USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=29 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= 0.945 K(o=1.2,f=-12!) USER MOD Set 1.2: A 241 THR OG1 : rot -160:sc= 0.286 USER MOD Set 2.1: A 205 THR OG1 : rot -161:sc= -1.26 USER MOD Set 2.2: A 207 THR OG1 : rot 180:sc= 0.0474 USER MOD Set 3.1: A 170 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 183 THR OG1 : rot -159:sc=2.57e-05 USER MOD Set 4.1: A 156 ASN : amide:sc= -2.7! C(o=-1.5!,f=-6.9!) USER MOD Set 4.2: A 169 THR OG1 : rot 102:sc= 1.22 USER MOD Set 5.1: A 152 SER OG : rot -177:sc= 0.552 USER MOD Set 5.2: A 164 ASN : amide:sc= 0.347 K(o=0.9,f=-8.2!) USER MOD Set 6.1: A 143 THR OG1 : rot 180:sc= 0.00926 USER MOD Set 6.2: A 144 HIS : no HD1:sc= 0 X(o=0.0093,f=0.012) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0252 USER MOD Single : A 145 CYS SG : rot -4:sc= 0.00137 USER MOD Single : A 147 GLN :FLIP amide:sc= -0.17 F(o=-2.2,f=-0.17) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= -0.28 USER MOD Single : A 192 ASN : amide:sc= -0.055 X(o=-0.055,f=-0.04) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 194 MET CE :methyl -159:sc= -0.161 (180deg=-0.805) USER MOD Single : A 196 GLN : amide:sc= -0.406 K(o=-0.41,f=-1.2) USER MOD Single : A 198 GLN : amide:sc= -0.445 X(o=-0.44,f=-0.15) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 119:sc= 1.24 USER MOD Single : A 206 LYS NZ :NH3+ -157:sc= 0.00537 (180deg=-0.388) USER MOD Single : A 212 THR OG1 : rot -44:sc= 0.0801 USER MOD Single : A 219 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.02) USER MOD Single : A 223 MET CE :methyl -168:sc= -0.036 (180deg=-0.301) USER MOD Single : A 227 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.6!) USER MOD Single : A 229 HIS :FLIP no HD1:sc= -0.555 F(o=-1.4,f=-0.56) USER MOD Single : A 245 GLN : amide:sc= -0.52 X(o=-0.52,f=-0.92) USER MOD Single : A 251 GLN : amide:sc= -1.14 K(o=-1.1,f=-6.4!) USER MOD Single : A 258 GLN : amide:sc= -0.745 X(o=-0.75,f=-0.74) USER MOD Single : A 261 ASN : amide:sc= -1.15 K(o=-1.1,f=-2.2!) USER MOD Single : A 264 ASN :FLIP amide:sc= -1.36 F(o=-4.6!,f=-1.4) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 166:sc=-0.00778 (180deg=-0.153) USER MOD Single : A 277 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-7.5!) USER MOD Single : A 278 LYS NZ :NH3+ -174:sc=-0.00694 (180deg=-0.0821) USER MOD Single : A 280 ASN : amide:sc= -1.01 K(o=-1,f=-9.9!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= -3.31! C(o=-3.3!,f=-3.3!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -21.850 -12.045 2.556 1.00 0.00 N ATOM 401 CA TYR A 140 -20.656 -12.870 2.460 1.00 0.00 C ATOM 402 C TYR A 140 -19.432 -12.086 2.888 1.00 0.00 C ATOM 403 O TYR A 140 -19.411 -10.858 2.803 1.00 0.00 O ATOM 404 CB TYR A 140 -20.457 -13.372 1.032 1.00 0.00 C ATOM 405 CG TYR A 140 -21.587 -14.232 0.531 1.00 0.00 C ATOM 406 CD1 TYR A 140 -22.565 -13.704 -0.294 1.00 0.00 C ATOM 407 CD2 TYR A 140 -21.678 -15.572 0.886 1.00 0.00 C ATOM 408 CE1 TYR A 140 -23.604 -14.484 -0.758 1.00 0.00 C ATOM 409 CE2 TYR A 140 -22.715 -16.366 0.428 1.00 0.00 C ATOM 410 CZ TYR A 140 -23.676 -15.817 -0.395 1.00 0.00 C ATOM 411 OH TYR A 140 -24.714 -16.602 -0.852 1.00 0.00 O ATOM 0 HA TYR A 140 -20.789 -13.725 3.124 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -20.342 -12.516 0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.529 -13.941 0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -22.514 -12.664 -0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -20.926 -16.002 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -24.358 -14.056 -1.402 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -22.771 -17.406 0.713 1.00 0.00 H new ATOM 0 HH TYR A 140 -24.613 -17.513 -0.504 1.00 0.00 H new ATOM 421 N ILE A 141 -18.427 -12.796 3.370 1.00 0.00 N ATOM 422 CA ILE A 141 -17.152 -12.192 3.708 1.00 0.00 C ATOM 423 C ILE A 141 -16.020 -13.021 3.112 1.00 0.00 C ATOM 424 O ILE A 141 -16.258 -14.123 2.584 1.00 0.00 O ATOM 425 CB ILE A 141 -16.947 -12.066 5.239 1.00 0.00 C ATOM 426 CG1 ILE A 141 -16.839 -13.444 5.881 1.00 0.00 C ATOM 427 CG2 ILE A 141 -18.084 -11.286 5.873 1.00 0.00 C ATOM 428 CD1 ILE A 141 -16.539 -13.407 7.363 1.00 0.00 C ATOM 0 H ILE A 141 -18.472 -13.801 3.537 1.00 0.00 H new ATOM 0 HA ILE A 141 -17.147 -11.185 3.291 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.016 -11.525 5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -17.774 -13.982 5.723 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -16.056 -14.009 5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -17.919 -11.210 6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -18.125 -10.286 5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -19.027 -11.800 5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -16.477 -14.425 7.747 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -15.589 -12.898 7.529 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -17.334 -12.871 7.882 1.00 0.00 H new ATOM 440 N GLY A 142 -14.809 -12.495 3.215 1.00 0.00 N ATOM 441 CA GLY A 142 -13.646 -13.148 2.645 1.00 0.00 C ATOM 442 C GLY A 142 -13.188 -12.485 1.366 1.00 0.00 C ATOM 443 O GLY A 142 -13.966 -11.804 0.701 1.00 0.00 O ATOM 0 H GLY A 142 -14.608 -11.615 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.832 -13.135 3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.880 -14.194 2.446 1.00 0.00 H new ATOM 447 N THR A 143 -11.932 -12.694 0.999 1.00 0.00 N ATOM 448 CA THR A 143 -11.385 -12.071 -0.195 1.00 0.00 C ATOM 449 C THR A 143 -11.974 -12.679 -1.461 1.00 0.00 C ATOM 450 O THR A 143 -12.006 -12.034 -2.507 1.00 0.00 O ATOM 451 CB THR A 143 -9.858 -12.195 -0.246 1.00 0.00 C ATOM 452 OG1 THR A 143 -9.472 -13.525 0.119 1.00 0.00 O ATOM 453 CG2 THR A 143 -9.189 -11.179 0.676 1.00 0.00 C ATOM 0 H THR A 143 -11.277 -13.287 1.508 1.00 0.00 H new ATOM 0 HA THR A 143 -11.656 -11.016 -0.145 1.00 0.00 H new ATOM 0 HB THR A 143 -9.529 -11.987 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.496 -13.603 0.084 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.106 -11.292 0.618 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.466 -10.171 0.368 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.517 -11.348 1.702 1.00 0.00 H new ATOM 461 N HIS A 144 -12.417 -13.925 -1.367 1.00 0.00 N ATOM 462 CA HIS A 144 -13.071 -14.593 -2.485 1.00 0.00 C ATOM 463 C HIS A 144 -14.584 -14.569 -2.294 1.00 0.00 C ATOM 464 O HIS A 144 -15.342 -14.947 -3.190 1.00 0.00 O ATOM 465 CB HIS A 144 -12.596 -16.041 -2.618 1.00 0.00 C ATOM 466 CG HIS A 144 -11.169 -16.187 -3.054 1.00 0.00 C ATOM 467 ND1 HIS A 144 -10.803 -16.805 -4.229 1.00 0.00 N ATOM 468 CD2 HIS A 144 -10.014 -15.812 -2.456 1.00 0.00 C ATOM 469 CE1 HIS A 144 -9.488 -16.808 -4.335 1.00 0.00 C ATOM 470 NE2 HIS A 144 -8.983 -16.211 -3.271 1.00 0.00 N ATOM 0 H HIS A 144 -12.335 -14.496 -0.526 1.00 0.00 H new ATOM 0 HA HIS A 144 -12.807 -14.058 -3.397 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -12.723 -16.542 -1.658 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -13.236 -16.556 -3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.920 -15.295 -1.513 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.921 -17.227 -5.153 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.990 -16.069 -3.085 1.00 0.00 H new ATOM 478 N CYS A 145 -14.999 -14.122 -1.108 1.00 0.00 N ATOM 479 CA CYS A 145 -16.410 -13.978 -0.760 1.00 0.00 C ATOM 480 C CYS A 145 -17.091 -15.331 -0.624 1.00 0.00 C ATOM 481 O CYS A 145 -18.237 -15.512 -1.038 1.00 0.00 O ATOM 482 CB CYS A 145 -17.128 -13.117 -1.795 1.00 0.00 C ATOM 483 SG CYS A 145 -16.432 -11.451 -1.941 1.00 0.00 S ATOM 0 H CYS A 145 -14.362 -13.849 -0.360 1.00 0.00 H new ATOM 0 HA CYS A 145 -16.466 -13.481 0.209 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -17.080 -13.611 -2.766 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -18.182 -13.042 -1.528 1.00 0.00 H new ATOM 0 HG CYS A 145 -15.497 -11.292 -1.052 1.00 0.00 H new ATOM 488 N GLY A 146 -16.391 -16.275 -0.023 1.00 0.00 N ATOM 489 CA GLY A 146 -16.922 -17.608 0.092 1.00 0.00 C ATOM 490 C GLY A 146 -17.456 -17.921 1.477 1.00 0.00 C ATOM 491 O GLY A 146 -17.876 -19.051 1.738 1.00 0.00 O ATOM 0 H GLY A 146 -15.466 -16.141 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -17.722 -17.738 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.142 -18.326 -0.160 1.00 0.00 H new ATOM 495 N GLN A 147 -17.451 -16.935 2.377 1.00 0.00 N ATOM 496 CA GLN A 147 -17.964 -17.170 3.728 1.00 0.00 C ATOM 497 C GLN A 147 -19.302 -16.455 3.934 1.00 0.00 C ATOM 498 O GLN A 147 -19.354 -15.229 3.991 1.00 0.00 O ATOM 499 CB GLN A 147 -16.947 -16.708 4.781 1.00 0.00 C ATOM 500 CG GLN A 147 -16.930 -17.555 6.054 1.00 0.00 C ATOM 501 CD GLN A 147 -18.214 -17.488 6.869 1.00 0.00 C ATOM 502 OE1 GLN A 147 -18.838 -16.321 6.923 1.00 0.00 O flip ATOM 503 NE2 GLN A 147 -18.622 -18.477 7.486 1.00 0.00 N flip ATOM 0 H GLN A 147 -17.107 -15.991 2.202 1.00 0.00 H new ATOM 0 HA GLN A 147 -18.124 -18.242 3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -15.951 -16.720 4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -17.164 -15.674 5.049 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.740 -18.593 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.099 -17.232 6.680 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -18.118 -19.361 7.423 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -19.463 -18.409 8.059 1.00 0.00 H new ATOM 512 N PRO A 148 -20.395 -17.219 4.066 1.00 0.00 N ATOM 513 CA PRO A 148 -21.737 -16.670 4.251 1.00 0.00 C ATOM 514 C PRO A 148 -22.037 -16.304 5.703 1.00 0.00 C ATOM 515 O PRO A 148 -21.602 -16.978 6.641 1.00 0.00 O ATOM 516 CB PRO A 148 -22.630 -17.818 3.816 1.00 0.00 C ATOM 517 CG PRO A 148 -21.868 -19.039 4.205 1.00 0.00 C ATOM 518 CD PRO A 148 -20.409 -18.688 4.042 1.00 0.00 C ATOM 0 HA PRO A 148 -21.875 -15.744 3.693 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.600 -17.779 4.312 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.819 -17.791 2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -22.088 -19.325 5.234 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -22.139 -19.885 3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -19.805 -19.107 4.847 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -20.007 -19.076 3.106 1.00 0.00 H new ATOM 526 N VAL A 149 -22.767 -15.218 5.869 1.00 0.00 N ATOM 527 CA VAL A 149 -23.144 -14.715 7.178 1.00 0.00 C ATOM 528 C VAL A 149 -24.189 -15.601 7.840 1.00 0.00 C ATOM 529 O VAL A 149 -25.300 -15.785 7.336 1.00 0.00 O ATOM 530 CB VAL A 149 -23.663 -13.250 7.082 1.00 0.00 C ATOM 531 CG1 VAL A 149 -24.924 -13.148 6.235 1.00 0.00 C ATOM 532 CG2 VAL A 149 -23.903 -12.674 8.461 1.00 0.00 C ATOM 0 H VAL A 149 -23.118 -14.655 5.094 1.00 0.00 H new ATOM 0 HA VAL A 149 -22.249 -14.729 7.800 1.00 0.00 H new ATOM 0 HB VAL A 149 -22.888 -12.665 6.588 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -25.252 -12.109 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -24.714 -13.502 5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -25.710 -13.760 6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -24.265 -11.650 8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -24.646 -13.277 8.983 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -22.970 -12.680 9.025 1.00 0.00 H new ATOM 542 N CYS A 150 -23.806 -16.199 8.945 1.00 0.00 N ATOM 543 CA CYS A 150 -24.736 -16.937 9.767 1.00 0.00 C ATOM 544 C CYS A 150 -25.504 -15.948 10.633 1.00 0.00 C ATOM 545 O CYS A 150 -25.192 -15.745 11.805 1.00 0.00 O ATOM 546 CB CYS A 150 -23.981 -17.938 10.620 1.00 0.00 C ATOM 547 SG CYS A 150 -22.414 -18.503 9.883 1.00 0.00 S ATOM 0 H CYS A 150 -22.849 -16.188 9.297 1.00 0.00 H new ATOM 0 HA CYS A 150 -25.440 -17.490 9.146 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -23.773 -17.489 11.591 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -24.620 -18.803 10.799 1.00 0.00 H new ATOM 552 N GLU A 151 -26.480 -15.304 10.006 1.00 0.00 N ATOM 553 CA GLU A 151 -27.240 -14.222 10.614 1.00 0.00 C ATOM 554 C GLU A 151 -27.826 -14.587 11.969 1.00 0.00 C ATOM 555 O GLU A 151 -27.516 -13.946 12.975 1.00 0.00 O ATOM 556 CB GLU A 151 -28.364 -13.795 9.679 1.00 0.00 C ATOM 557 CG GLU A 151 -28.317 -12.339 9.289 1.00 0.00 C ATOM 558 CD GLU A 151 -29.551 -11.885 8.537 1.00 0.00 C ATOM 559 OE1 GLU A 151 -29.531 -11.887 7.288 1.00 0.00 O ATOM 560 OE2 GLU A 151 -30.549 -11.515 9.190 1.00 0.00 O ATOM 0 H GLU A 151 -26.768 -15.521 9.052 1.00 0.00 H new ATOM 0 HA GLU A 151 -26.540 -13.403 10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -28.323 -14.404 8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -29.321 -14.001 10.159 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -28.202 -11.732 10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -27.437 -12.163 8.671 1.00 0.00 H new ATOM 567 N SER A 152 -28.674 -15.596 12.000 1.00 0.00 N ATOM 568 CA SER A 152 -29.362 -15.974 13.210 1.00 0.00 C ATOM 569 C SER A 152 -28.617 -17.085 13.934 1.00 0.00 C ATOM 570 O SER A 152 -29.161 -17.738 14.831 1.00 0.00 O ATOM 571 CB SER A 152 -30.762 -16.435 12.836 1.00 0.00 C ATOM 572 OG SER A 152 -31.418 -15.456 12.052 1.00 0.00 O ATOM 0 H SER A 152 -28.902 -16.172 11.190 1.00 0.00 H new ATOM 0 HA SER A 152 -29.413 -15.119 13.885 1.00 0.00 H new ATOM 0 HB2 SER A 152 -30.706 -17.373 12.284 1.00 0.00 H new ATOM 0 HB3 SER A 152 -31.339 -16.631 13.740 1.00 0.00 H new ATOM 0 HG SER A 152 -32.333 -15.750 11.860 1.00 0.00 H new ATOM 578 N GLY A 153 -27.375 -17.307 13.542 1.00 0.00 N ATOM 579 CA GLY A 153 -26.599 -18.339 14.122 1.00 0.00 C ATOM 580 C GLY A 153 -26.430 -19.496 13.184 1.00 0.00 C ATOM 581 O GLY A 153 -25.933 -19.382 12.069 1.00 0.00 O ATOM 0 H GLY A 153 -26.897 -16.771 12.817 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -25.620 -17.948 14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -27.076 -18.681 15.041 1.00 0.00 H new ATOM 585 N CYS A 154 -26.958 -20.567 13.652 1.00 0.00 N ATOM 586 CA CYS A 154 -26.854 -21.905 13.095 1.00 0.00 C ATOM 587 C CYS A 154 -27.251 -22.812 14.228 1.00 0.00 C ATOM 588 O CYS A 154 -26.887 -22.544 15.376 1.00 0.00 O ATOM 589 CB CYS A 154 -25.449 -22.255 12.612 1.00 0.00 C ATOM 590 SG CYS A 154 -25.277 -22.281 10.802 1.00 0.00 S ATOM 0 H CYS A 154 -27.523 -20.551 14.501 1.00 0.00 H new ATOM 0 HA CYS A 154 -27.485 -22.001 12.211 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -24.744 -21.533 13.024 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -25.172 -23.232 13.007 1.00 0.00 H new ATOM 595 N LEU A 155 -27.978 -23.870 13.956 1.00 0.00 N ATOM 596 CA LEU A 155 -28.674 -24.573 15.014 1.00 0.00 C ATOM 597 C LEU A 155 -28.392 -26.043 14.834 1.00 0.00 C ATOM 598 O LEU A 155 -27.815 -26.406 13.820 1.00 0.00 O ATOM 599 CB LEU A 155 -30.168 -24.277 14.932 1.00 0.00 C ATOM 600 CG LEU A 155 -30.525 -22.781 14.910 1.00 0.00 C ATOM 601 CD1 LEU A 155 -32.021 -22.596 14.975 1.00 0.00 C ATOM 602 CD2 LEU A 155 -29.863 -22.017 16.050 1.00 0.00 C ATOM 0 H LEU A 155 -28.104 -24.262 13.023 1.00 0.00 H new ATOM 0 HA LEU A 155 -28.334 -24.251 15.998 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -30.569 -24.746 14.033 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -30.664 -24.743 15.783 1.00 0.00 H new ATOM 0 HG LEU A 155 -30.147 -22.375 13.972 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -32.257 -21.532 14.959 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -32.486 -23.084 14.118 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -32.403 -23.038 15.895 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -30.143 -20.965 15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -30.191 -22.430 17.004 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -28.780 -22.108 15.969 1.00 0.00 H new ATOM 614 N ASN A 156 -28.776 -26.871 15.806 1.00 0.00 N ATOM 615 CA ASN A 156 -28.461 -28.312 15.805 1.00 0.00 C ATOM 616 C ASN A 156 -26.996 -28.627 15.441 1.00 0.00 C ATOM 617 O ASN A 156 -26.681 -29.757 15.065 1.00 0.00 O ATOM 618 CB ASN A 156 -29.395 -29.115 14.881 1.00 0.00 C ATOM 619 CG ASN A 156 -29.219 -28.827 13.403 1.00 0.00 C ATOM 620 OD1 ASN A 156 -28.425 -29.456 12.720 1.00 0.00 O ATOM 621 ND2 ASN A 156 -29.992 -27.891 12.899 1.00 0.00 N ATOM 0 H ASN A 156 -29.314 -26.569 16.618 1.00 0.00 H new ATOM 0 HA ASN A 156 -28.622 -28.622 16.837 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -29.229 -30.178 15.053 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -30.428 -28.905 15.158 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -29.941 -27.668 11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -30.643 -27.388 13.502 1.00 0.00 H new ATOM 628 N GLY A 157 -26.100 -27.665 15.600 1.00 0.00 N ATOM 629 CA GLY A 157 -24.727 -27.847 15.166 1.00 0.00 C ATOM 630 C GLY A 157 -24.608 -27.940 13.656 1.00 0.00 C ATOM 631 O GLY A 157 -23.828 -28.736 13.131 1.00 0.00 O ATOM 0 H GLY A 157 -26.298 -26.758 16.023 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -24.121 -27.015 15.525 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -24.323 -28.754 15.617 1.00 0.00 H new ATOM 635 N GLY A 158 -25.413 -27.143 12.961 1.00 0.00 N ATOM 636 CA GLY A 158 -25.449 -27.177 11.514 1.00 0.00 C ATOM 637 C GLY A 158 -24.252 -26.506 10.886 1.00 0.00 C ATOM 638 O GLY A 158 -23.163 -26.515 11.452 1.00 0.00 O ATOM 0 H GLY A 158 -26.049 -26.466 13.383 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -25.496 -28.214 11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.359 -26.688 11.166 1.00 0.00 H new ATOM 642 N ARG A 159 -24.453 -25.888 9.737 1.00 0.00 N ATOM 643 CA ARG A 159 -23.352 -25.247 9.028 1.00 0.00 C ATOM 644 C ARG A 159 -23.867 -24.182 8.073 1.00 0.00 C ATOM 645 O ARG A 159 -24.704 -24.466 7.220 1.00 0.00 O ATOM 646 CB ARG A 159 -22.537 -26.279 8.259 1.00 0.00 C ATOM 647 CG ARG A 159 -21.704 -25.673 7.156 1.00 0.00 C ATOM 648 CD ARG A 159 -20.449 -26.483 6.906 1.00 0.00 C ATOM 649 NE ARG A 159 -19.641 -25.911 5.826 1.00 0.00 N ATOM 650 CZ ARG A 159 -18.347 -25.626 5.931 1.00 0.00 C ATOM 651 NH1 ARG A 159 -17.719 -25.779 7.087 1.00 0.00 N ATOM 652 NH2 ARG A 159 -17.681 -25.166 4.881 1.00 0.00 N ATOM 0 H ARG A 159 -25.359 -25.814 9.275 1.00 0.00 H new ATOM 0 HA ARG A 159 -22.711 -24.769 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -21.882 -26.806 8.953 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -23.212 -27.021 7.831 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -22.293 -25.619 6.240 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -21.433 -24.651 7.421 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.856 -26.527 7.820 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.722 -27.508 6.653 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.101 -25.719 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -18.228 -26.117 7.903 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -16.726 -25.559 7.161 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -18.162 -25.030 3.992 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.688 -24.948 4.963 1.00 0.00 H new ATOM 666 N CYS A 160 -23.372 -22.960 8.207 1.00 0.00 N ATOM 667 CA CYS A 160 -23.755 -21.879 7.315 1.00 0.00 C ATOM 668 C CYS A 160 -23.357 -22.183 5.871 1.00 0.00 C ATOM 669 O CYS A 160 -22.195 -22.495 5.591 1.00 0.00 O ATOM 670 CB CYS A 160 -23.084 -20.575 7.758 1.00 0.00 C ATOM 671 SG CYS A 160 -22.750 -20.476 9.546 1.00 0.00 S ATOM 0 H CYS A 160 -22.702 -22.693 8.928 1.00 0.00 H new ATOM 0 HA CYS A 160 -24.839 -21.776 7.362 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -22.144 -20.461 7.218 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -23.720 -19.737 7.472 1.00 0.00 H new ATOM 676 N VAL A 161 -24.319 -22.126 4.953 1.00 0.00 N ATOM 677 CA VAL A 161 -24.021 -22.344 3.544 1.00 0.00 C ATOM 678 C VAL A 161 -24.209 -21.054 2.754 1.00 0.00 C ATOM 679 O VAL A 161 -23.360 -20.684 1.942 1.00 0.00 O ATOM 680 CB VAL A 161 -24.853 -23.507 2.929 1.00 0.00 C ATOM 681 CG1 VAL A 161 -24.797 -24.716 3.830 1.00 0.00 C ATOM 682 CG2 VAL A 161 -26.305 -23.132 2.663 1.00 0.00 C ATOM 0 H VAL A 161 -25.299 -21.933 5.158 1.00 0.00 H new ATOM 0 HA VAL A 161 -22.976 -22.646 3.479 1.00 0.00 H new ATOM 0 HB VAL A 161 -24.402 -23.734 1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -25.382 -25.524 3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -23.762 -25.038 3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -25.207 -24.461 4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -26.829 -23.987 2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -26.784 -22.845 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -26.343 -22.296 1.965 1.00 0.00 H new ATOM 692 N ALA A 162 -25.321 -20.375 2.981 1.00 0.00 N ATOM 693 CA ALA A 162 -25.512 -19.038 2.434 1.00 0.00 C ATOM 694 C ALA A 162 -25.941 -18.075 3.549 1.00 0.00 C ATOM 695 O ALA A 162 -26.082 -18.521 4.686 1.00 0.00 O ATOM 696 CB ALA A 162 -26.518 -19.087 1.298 1.00 0.00 C ATOM 0 H ALA A 162 -26.102 -20.723 3.537 1.00 0.00 H new ATOM 0 HA ALA A 162 -24.573 -18.665 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -26.658 -18.085 0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.149 -19.748 0.514 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -27.470 -19.463 1.671 1.00 0.00 H new ATOM 702 N PRO A 163 -26.102 -16.746 3.288 1.00 0.00 N ATOM 703 CA PRO A 163 -26.530 -15.784 4.316 1.00 0.00 C ATOM 704 C PRO A 163 -27.784 -16.224 5.071 1.00 0.00 C ATOM 705 O PRO A 163 -28.899 -16.162 4.547 1.00 0.00 O ATOM 706 CB PRO A 163 -26.799 -14.510 3.525 1.00 0.00 C ATOM 707 CG PRO A 163 -25.867 -14.599 2.379 1.00 0.00 C ATOM 708 CD PRO A 163 -25.844 -16.058 2.006 1.00 0.00 C ATOM 0 HA PRO A 163 -25.773 -15.671 5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -27.836 -14.457 3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -26.610 -13.620 4.125 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -26.207 -13.984 1.546 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -24.872 -14.246 2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -26.606 -16.294 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -24.883 -16.348 1.581 1.00 0.00 H new ATOM 716 N ASN A 164 -27.562 -16.693 6.297 1.00 0.00 N ATOM 717 CA ASN A 164 -28.608 -17.200 7.186 1.00 0.00 C ATOM 718 C ASN A 164 -29.219 -18.488 6.647 1.00 0.00 C ATOM 719 O ASN A 164 -30.185 -19.019 7.201 1.00 0.00 O ATOM 720 CB ASN A 164 -29.685 -16.149 7.450 1.00 0.00 C ATOM 721 CG ASN A 164 -30.224 -16.253 8.864 1.00 0.00 C ATOM 722 OD1 ASN A 164 -29.647 -16.944 9.709 1.00 0.00 O ATOM 723 ND2 ASN A 164 -31.287 -15.517 9.147 1.00 0.00 N ATOM 0 H ASN A 164 -26.630 -16.732 6.710 1.00 0.00 H new ATOM 0 HA ASN A 164 -28.134 -17.429 8.141 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -29.271 -15.153 7.289 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -30.501 -16.275 6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -31.661 -15.506 10.096 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -31.732 -14.961 8.416 1.00 0.00 H new ATOM 730 N ARG A 165 -28.653 -18.987 5.561 1.00 0.00 N ATOM 731 CA ARG A 165 -28.988 -20.307 5.082 1.00 0.00 C ATOM 732 C ARG A 165 -28.067 -21.281 5.747 1.00 0.00 C ATOM 733 O ARG A 165 -27.013 -21.628 5.204 1.00 0.00 O ATOM 734 CB ARG A 165 -28.843 -20.438 3.582 1.00 0.00 C ATOM 735 CG ARG A 165 -30.123 -20.903 2.919 1.00 0.00 C ATOM 736 CD ARG A 165 -29.842 -21.663 1.645 1.00 0.00 C ATOM 737 NE ARG A 165 -29.333 -20.790 0.590 1.00 0.00 N ATOM 738 CZ ARG A 165 -28.770 -21.222 -0.538 1.00 0.00 C ATOM 739 NH1 ARG A 165 -28.604 -22.525 -0.755 1.00 0.00 N ATOM 740 NH2 ARG A 165 -28.371 -20.346 -1.457 1.00 0.00 N ATOM 0 H ARG A 165 -27.960 -18.494 4.998 1.00 0.00 H new ATOM 0 HA ARG A 165 -30.033 -20.503 5.321 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -28.548 -19.476 3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -28.043 -21.143 3.357 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -30.681 -21.538 3.607 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -30.753 -20.042 2.698 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -29.116 -22.451 1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -30.756 -22.150 1.304 1.00 0.00 H new ATOM 0 HE ARG A 165 -29.414 -19.782 0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -28.909 -23.201 -0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -28.172 -22.847 -1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -28.496 -19.346 -1.297 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -27.940 -20.674 -2.321 1.00 0.00 H new ATOM 754 N CYS A 166 -28.426 -21.653 6.956 1.00 0.00 N ATOM 755 CA CYS A 166 -27.703 -22.665 7.666 1.00 0.00 C ATOM 756 C CYS A 166 -28.244 -24.019 7.253 1.00 0.00 C ATOM 757 O CYS A 166 -29.454 -24.203 7.119 1.00 0.00 O ATOM 758 CB CYS A 166 -27.831 -22.458 9.180 1.00 0.00 C ATOM 759 SG CYS A 166 -26.759 -23.532 10.193 1.00 0.00 S ATOM 0 H CYS A 166 -29.220 -21.263 7.464 1.00 0.00 H new ATOM 0 HA CYS A 166 -26.643 -22.607 7.420 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -27.601 -21.418 9.411 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -28.868 -22.627 9.469 1.00 0.00 H new ATOM 764 N ALA A 167 -27.342 -24.945 7.047 1.00 0.00 N ATOM 765 CA ALA A 167 -27.713 -26.284 6.658 1.00 0.00 C ATOM 766 C ALA A 167 -27.935 -27.091 7.927 1.00 0.00 C ATOM 767 O ALA A 167 -27.081 -27.089 8.829 1.00 0.00 O ATOM 768 CB ALA A 167 -26.661 -26.899 5.756 1.00 0.00 C ATOM 0 H ALA A 167 -26.338 -24.795 7.143 1.00 0.00 H new ATOM 0 HA ALA A 167 -28.634 -26.274 6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -26.965 -27.908 5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -26.552 -26.292 4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -25.708 -26.940 6.284 1.00 0.00 H new ATOM 774 N CYS A 168 -29.093 -27.732 7.998 1.00 0.00 N ATOM 775 CA CYS A 168 -29.571 -28.341 9.232 1.00 0.00 C ATOM 776 C CYS A 168 -29.548 -29.871 9.164 1.00 0.00 C ATOM 777 O CYS A 168 -29.974 -30.478 8.172 1.00 0.00 O ATOM 778 CB CYS A 168 -30.971 -27.825 9.528 1.00 0.00 C ATOM 779 SG CYS A 168 -31.105 -26.005 9.490 1.00 0.00 S ATOM 0 H CYS A 168 -29.726 -27.845 7.206 1.00 0.00 H new ATOM 0 HA CYS A 168 -28.899 -28.060 10.043 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -31.665 -28.247 8.801 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -31.281 -28.183 10.510 1.00 0.00 H new ATOM 784 N THR A 169 -29.034 -30.480 10.229 1.00 0.00 N ATOM 785 CA THR A 169 -28.657 -31.877 10.225 1.00 0.00 C ATOM 786 C THR A 169 -29.778 -32.839 9.834 1.00 0.00 C ATOM 787 O THR A 169 -29.624 -33.594 8.872 1.00 0.00 O ATOM 788 CB THR A 169 -28.095 -32.282 11.596 1.00 0.00 C ATOM 789 OG1 THR A 169 -26.973 -31.449 11.921 1.00 0.00 O ATOM 790 CG2 THR A 169 -27.653 -33.729 11.608 1.00 0.00 C ATOM 0 H THR A 169 -28.869 -30.010 11.119 1.00 0.00 H new ATOM 0 HA THR A 169 -27.896 -31.965 9.450 1.00 0.00 H new ATOM 0 HB THR A 169 -28.888 -32.156 12.333 1.00 0.00 H new ATOM 0 HG1 THR A 169 -27.250 -30.764 12.565 1.00 0.00 H new ATOM 0 HG21 THR A 169 -27.261 -33.981 12.593 1.00 0.00 H new ATOM 0 HG22 THR A 169 -28.504 -34.371 11.381 1.00 0.00 H new ATOM 0 HG23 THR A 169 -26.875 -33.878 10.859 1.00 0.00 H new ATOM 798 N TYR A 170 -30.904 -32.808 10.529 1.00 0.00 N ATOM 799 CA TYR A 170 -31.857 -33.898 10.380 1.00 0.00 C ATOM 800 C TYR A 170 -33.250 -33.537 10.870 1.00 0.00 C ATOM 801 O TYR A 170 -34.086 -33.060 10.109 1.00 0.00 O ATOM 802 CB TYR A 170 -31.346 -35.129 11.148 1.00 0.00 C ATOM 803 CG TYR A 170 -32.150 -36.406 10.924 1.00 0.00 C ATOM 804 CD1 TYR A 170 -33.330 -36.664 11.617 1.00 0.00 C ATOM 805 CD2 TYR A 170 -31.709 -37.357 10.020 1.00 0.00 C ATOM 806 CE1 TYR A 170 -34.044 -37.831 11.407 1.00 0.00 C ATOM 807 CE2 TYR A 170 -32.413 -38.526 9.805 1.00 0.00 C ATOM 808 CZ TYR A 170 -33.580 -38.760 10.499 1.00 0.00 C ATOM 809 OH TYR A 170 -34.287 -39.924 10.286 1.00 0.00 O ATOM 0 H TYR A 170 -31.175 -32.070 11.179 1.00 0.00 H new ATOM 0 HA TYR A 170 -31.938 -34.113 9.314 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -30.311 -35.314 10.861 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -31.345 -34.900 12.214 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -33.695 -35.940 12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -30.795 -37.181 9.471 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.959 -38.013 11.951 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -32.050 -39.254 9.095 1.00 0.00 H new ATOM 0 HH TYR A 170 -33.825 -40.469 9.615 1.00 0.00 H new ATOM 819 N GLY A 171 -33.479 -33.757 12.152 1.00 0.00 N ATOM 820 CA GLY A 171 -34.823 -33.760 12.668 1.00 0.00 C ATOM 821 C GLY A 171 -35.326 -32.397 13.038 1.00 0.00 C ATOM 822 O GLY A 171 -35.824 -32.204 14.142 1.00 0.00 O ATOM 0 H GLY A 171 -32.753 -33.934 12.846 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -35.489 -34.194 11.922 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -34.865 -34.405 13.546 1.00 0.00 H new ATOM 826 N PHE A 172 -35.135 -31.422 12.163 1.00 0.00 N ATOM 827 CA PHE A 172 -35.766 -30.130 12.361 1.00 0.00 C ATOM 828 C PHE A 172 -36.652 -29.779 11.193 1.00 0.00 C ATOM 829 O PHE A 172 -36.243 -29.873 10.034 1.00 0.00 O ATOM 830 CB PHE A 172 -34.707 -29.054 12.577 1.00 0.00 C ATOM 831 CG PHE A 172 -33.778 -29.395 13.683 1.00 0.00 C ATOM 832 CD1 PHE A 172 -33.791 -28.677 14.855 1.00 0.00 C ATOM 833 CD2 PHE A 172 -32.921 -30.461 13.559 1.00 0.00 C ATOM 834 CE1 PHE A 172 -32.968 -29.024 15.883 1.00 0.00 C ATOM 835 CE2 PHE A 172 -32.098 -30.814 14.575 1.00 0.00 C ATOM 836 CZ PHE A 172 -32.122 -30.098 15.743 1.00 0.00 C ATOM 0 H PHE A 172 -34.559 -31.499 11.325 1.00 0.00 H new ATOM 0 HA PHE A 172 -36.392 -30.186 13.251 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -34.139 -28.916 11.657 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -35.196 -28.104 12.795 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -34.457 -27.834 14.961 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -32.903 -31.026 12.639 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -32.980 -28.458 16.803 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -31.428 -31.654 14.465 1.00 0.00 H new ATOM 0 HZ PHE A 172 -31.472 -30.379 16.558 1.00 0.00 H new ATOM 846 N THR A 173 -37.862 -29.379 11.508 1.00 0.00 N ATOM 847 CA THR A 173 -38.767 -28.892 10.509 1.00 0.00 C ATOM 848 C THR A 173 -38.706 -27.378 10.508 1.00 0.00 C ATOM 849 O THR A 173 -38.629 -26.738 11.553 1.00 0.00 O ATOM 850 CB THR A 173 -40.212 -29.388 10.723 1.00 0.00 C ATOM 851 OG1 THR A 173 -41.102 -28.753 9.797 1.00 0.00 O ATOM 852 CG2 THR A 173 -40.677 -29.126 12.142 1.00 0.00 C ATOM 0 H THR A 173 -38.238 -29.384 12.456 1.00 0.00 H new ATOM 0 HA THR A 173 -38.459 -29.284 9.540 1.00 0.00 H new ATOM 0 HB THR A 173 -40.222 -30.464 10.550 1.00 0.00 H new ATOM 0 HG1 THR A 173 -42.014 -29.079 9.944 1.00 0.00 H new ATOM 0 HG21 THR A 173 -41.699 -29.486 12.262 1.00 0.00 H new ATOM 0 HG22 THR A 173 -40.023 -29.648 12.841 1.00 0.00 H new ATOM 0 HG23 THR A 173 -40.644 -28.055 12.344 1.00 0.00 H new ATOM 860 N GLY A 174 -38.705 -26.820 9.335 1.00 0.00 N ATOM 861 CA GLY A 174 -38.432 -25.419 9.193 1.00 0.00 C ATOM 862 C GLY A 174 -36.998 -25.236 8.790 1.00 0.00 C ATOM 863 O GLY A 174 -36.096 -25.751 9.460 1.00 0.00 O ATOM 0 H GLY A 174 -38.890 -27.312 8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -39.092 -24.981 8.444 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -38.628 -24.901 10.132 1.00 0.00 H new ATOM 867 N PRO A 175 -36.732 -24.521 7.703 1.00 0.00 N ATOM 868 CA PRO A 175 -35.395 -24.474 7.131 1.00 0.00 C ATOM 869 C PRO A 175 -34.379 -23.748 8.022 1.00 0.00 C ATOM 870 O PRO A 175 -33.208 -23.623 7.665 1.00 0.00 O ATOM 871 CB PRO A 175 -35.593 -23.723 5.819 1.00 0.00 C ATOM 872 CG PRO A 175 -36.807 -22.895 6.042 1.00 0.00 C ATOM 873 CD PRO A 175 -37.692 -23.701 6.946 1.00 0.00 C ATOM 0 HA PRO A 175 -34.981 -25.475 7.009 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -34.728 -23.103 5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -35.730 -24.411 4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -36.550 -21.939 6.498 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -37.308 -22.674 5.100 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -38.285 -23.065 7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -38.392 -24.317 6.381 1.00 0.00 H new ATOM 881 N GLN A 176 -34.833 -23.263 9.168 1.00 0.00 N ATOM 882 CA GLN A 176 -33.948 -22.618 10.123 1.00 0.00 C ATOM 883 C GLN A 176 -33.809 -23.475 11.385 1.00 0.00 C ATOM 884 O GLN A 176 -33.515 -22.962 12.455 1.00 0.00 O ATOM 885 CB GLN A 176 -34.473 -21.215 10.454 1.00 0.00 C ATOM 886 CG GLN A 176 -33.508 -20.363 11.261 1.00 0.00 C ATOM 887 CD GLN A 176 -34.097 -19.030 11.669 1.00 0.00 C ATOM 888 OE1 GLN A 176 -34.902 -18.437 10.949 1.00 0.00 O ATOM 889 NE2 GLN A 176 -33.708 -18.562 12.846 1.00 0.00 N ATOM 0 H GLN A 176 -35.810 -23.304 9.458 1.00 0.00 H new ATOM 0 HA GLN A 176 -32.956 -22.516 9.682 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -34.706 -20.698 9.523 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -35.407 -21.310 11.008 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -33.208 -20.910 12.155 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -32.605 -20.191 10.675 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -33.039 -19.088 13.408 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -34.078 -17.676 13.190 1.00 0.00 H new ATOM 898 N CYS A 177 -34.043 -24.785 11.235 1.00 0.00 N ATOM 899 CA CYS A 177 -33.858 -25.802 12.296 1.00 0.00 C ATOM 900 C CYS A 177 -33.920 -25.327 13.748 1.00 0.00 C ATOM 901 O CYS A 177 -32.967 -25.522 14.500 1.00 0.00 O ATOM 902 CB CYS A 177 -32.542 -26.536 12.083 1.00 0.00 C ATOM 903 SG CYS A 177 -31.185 -25.496 11.448 1.00 0.00 S ATOM 0 H CYS A 177 -34.374 -25.183 10.356 1.00 0.00 H new ATOM 0 HA CYS A 177 -34.731 -26.445 12.179 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -32.231 -26.978 13.029 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -32.708 -27.358 11.387 1.00 0.00 H new ATOM 908 N GLU A 178 -35.043 -24.775 14.166 1.00 0.00 N ATOM 909 CA GLU A 178 -35.257 -24.508 15.590 1.00 0.00 C ATOM 910 C GLU A 178 -36.382 -25.384 16.104 1.00 0.00 C ATOM 911 O GLU A 178 -37.069 -25.075 17.077 1.00 0.00 O ATOM 912 CB GLU A 178 -35.581 -23.034 15.827 1.00 0.00 C ATOM 913 CG GLU A 178 -36.736 -22.511 14.983 1.00 0.00 C ATOM 914 CD GLU A 178 -37.100 -21.091 15.330 1.00 0.00 C ATOM 915 OE1 GLU A 178 -37.942 -20.893 16.232 1.00 0.00 O ATOM 916 OE2 GLU A 178 -36.554 -20.162 14.700 1.00 0.00 O ATOM 0 H GLU A 178 -35.815 -24.503 13.557 1.00 0.00 H new ATOM 0 HA GLU A 178 -34.340 -24.740 16.132 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -35.820 -22.890 16.881 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -34.692 -22.439 15.617 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -36.467 -22.567 13.928 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -37.606 -23.152 15.125 1.00 0.00 H new ATOM 923 N ARG A 179 -36.537 -26.498 15.420 1.00 0.00 N ATOM 924 CA ARG A 179 -37.535 -27.486 15.762 1.00 0.00 C ATOM 925 C ARG A 179 -36.841 -28.791 16.045 1.00 0.00 C ATOM 926 O ARG A 179 -36.709 -29.643 15.172 1.00 0.00 O ATOM 927 CB ARG A 179 -38.571 -27.648 14.649 1.00 0.00 C ATOM 928 CG ARG A 179 -39.376 -26.386 14.383 1.00 0.00 C ATOM 929 CD ARG A 179 -40.123 -25.924 15.627 1.00 0.00 C ATOM 930 NE ARG A 179 -40.918 -24.724 15.378 1.00 0.00 N ATOM 931 CZ ARG A 179 -42.246 -24.715 15.295 1.00 0.00 C ATOM 932 NH1 ARG A 179 -42.930 -25.849 15.369 1.00 0.00 N ATOM 933 NH2 ARG A 179 -42.891 -23.571 15.141 1.00 0.00 N ATOM 0 H ARG A 179 -35.971 -26.744 14.608 1.00 0.00 H new ATOM 0 HA ARG A 179 -38.076 -27.155 16.648 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -38.064 -27.946 13.732 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -39.253 -28.456 14.913 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -38.709 -25.594 14.043 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -40.088 -26.571 13.578 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -40.776 -26.725 15.975 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -39.408 -25.725 16.425 1.00 0.00 H new ATOM 0 HE ARG A 179 -40.425 -23.839 15.261 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -42.438 -26.734 15.490 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -43.948 -25.836 15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -42.371 -22.696 15.086 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -43.909 -23.564 15.077 1.00 0.00 H new ATOM 947 N ASP A 180 -36.390 -28.927 17.274 1.00 0.00 N ATOM 948 CA ASP A 180 -35.561 -30.054 17.665 1.00 0.00 C ATOM 949 C ASP A 180 -36.435 -31.250 17.979 1.00 0.00 C ATOM 950 O ASP A 180 -36.728 -31.563 19.138 1.00 0.00 O ATOM 951 CB ASP A 180 -34.672 -29.665 18.851 1.00 0.00 C ATOM 952 CG ASP A 180 -33.880 -30.827 19.426 1.00 0.00 C ATOM 953 OD1 ASP A 180 -33.423 -30.727 20.588 1.00 0.00 O ATOM 954 OD2 ASP A 180 -33.714 -31.854 18.739 1.00 0.00 O ATOM 0 H ASP A 180 -36.584 -28.267 18.027 1.00 0.00 H new ATOM 0 HA ASP A 180 -34.904 -30.332 16.841 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -33.979 -28.886 18.534 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -35.295 -29.237 19.636 1.00 0.00 H new ATOM 959 N TYR A 181 -36.904 -31.869 16.923 1.00 0.00 N ATOM 960 CA TYR A 181 -37.635 -33.106 17.032 1.00 0.00 C ATOM 961 C TYR A 181 -36.769 -34.219 16.415 1.00 0.00 C ATOM 962 O TYR A 181 -36.900 -34.573 15.251 1.00 0.00 O ATOM 963 CB TYR A 181 -39.030 -32.966 16.357 1.00 0.00 C ATOM 964 CG TYR A 181 -39.023 -32.993 14.853 1.00 0.00 C ATOM 965 CD1 TYR A 181 -38.659 -31.881 14.122 1.00 0.00 C ATOM 966 CD2 TYR A 181 -39.340 -34.157 14.170 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.608 -31.924 12.756 1.00 0.00 C ATOM 968 CE2 TYR A 181 -39.295 -34.208 12.796 1.00 0.00 C ATOM 969 CZ TYR A 181 -38.923 -33.089 12.090 1.00 0.00 C ATOM 970 OH TYR A 181 -38.874 -33.128 10.718 1.00 0.00 O ATOM 0 H TYR A 181 -36.790 -31.530 15.968 1.00 0.00 H new ATOM 0 HA TYR A 181 -37.833 -33.364 18.072 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -39.671 -33.772 16.715 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -39.481 -32.030 16.685 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -38.411 -30.964 14.636 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -39.627 -35.038 14.725 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -38.321 -31.045 12.199 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -39.550 -35.120 12.276 1.00 0.00 H new ATOM 0 HH TYR A 181 -39.124 -34.023 10.407 1.00 0.00 H new ATOM 980 N ARG A 182 -35.836 -34.777 17.164 1.00 0.00 N ATOM 981 CA ARG A 182 -34.946 -35.745 16.568 1.00 0.00 C ATOM 982 C ARG A 182 -35.650 -37.086 16.612 1.00 0.00 C ATOM 983 O ARG A 182 -36.413 -37.341 17.543 1.00 0.00 O ATOM 984 CB ARG A 182 -33.616 -35.807 17.321 1.00 0.00 C ATOM 985 CG ARG A 182 -32.716 -34.606 17.077 1.00 0.00 C ATOM 986 CD ARG A 182 -31.506 -34.628 17.999 1.00 0.00 C ATOM 987 NE ARG A 182 -30.401 -33.814 17.487 1.00 0.00 N ATOM 988 CZ ARG A 182 -30.166 -32.548 17.843 1.00 0.00 C ATOM 989 NH1 ARG A 182 -31.044 -31.893 18.585 1.00 0.00 N ATOM 990 NH2 ARG A 182 -29.069 -31.923 17.423 1.00 0.00 N ATOM 0 H ARG A 182 -35.680 -34.583 18.153 1.00 0.00 H new ATOM 0 HA ARG A 182 -34.713 -35.464 15.541 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -33.817 -35.887 18.389 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -33.085 -36.713 17.028 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -32.385 -34.602 16.038 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -33.281 -33.687 17.236 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -31.796 -34.264 18.984 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -31.168 -35.656 18.126 1.00 0.00 H new ATOM 0 HE ARG A 182 -29.768 -34.243 16.812 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -31.902 -32.355 18.886 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -30.863 -30.926 18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -28.401 -32.411 16.825 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -28.896 -30.956 17.699 1.00 0.00 H new ATOM 1004 N THR A 183 -35.448 -37.930 15.622 1.00 0.00 N ATOM 1005 CA THR A 183 -36.194 -39.176 15.587 1.00 0.00 C ATOM 1006 C THR A 183 -35.439 -40.296 16.292 1.00 0.00 C ATOM 1007 O THR A 183 -34.226 -40.460 16.124 1.00 0.00 O ATOM 1008 CB THR A 183 -36.515 -39.589 14.144 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.303 -39.850 13.423 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.299 -38.497 13.436 1.00 0.00 C ATOM 0 H THR A 183 -34.795 -37.787 14.852 1.00 0.00 H new ATOM 0 HA THR A 183 -37.131 -39.005 16.118 1.00 0.00 H new ATOM 0 HB THR A 183 -37.120 -40.495 14.176 1.00 0.00 H new ATOM 0 HG1 THR A 183 -35.475 -39.786 12.460 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.517 -38.809 12.415 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.234 -38.317 13.967 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.710 -37.580 13.417 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.170 -41.043 17.103 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.610 -42.181 17.803 1.00 0.00 C ATOM 1020 C GLY A 184 -36.697 -43.140 18.246 1.00 0.00 C ATOM 1021 O GLY A 184 -37.861 -42.756 18.278 1.00 0.00 O ATOM 0 H GLY A 184 -37.159 -40.878 17.292 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.906 -42.700 17.153 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.049 -41.837 18.672 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.360 -44.395 18.584 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.345 -45.363 19.078 1.00 0.00 C ATOM 1027 C PRO A 185 -37.728 -45.091 20.535 1.00 0.00 C ATOM 1028 O PRO A 185 -36.859 -44.957 21.398 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.618 -46.716 18.968 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.316 -46.434 18.284 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.020 -44.980 18.506 1.00 0.00 C ATOM 0 HA PRO A 185 -38.276 -45.320 18.512 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -36.454 -47.151 19.954 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.211 -47.432 18.398 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.521 -47.058 18.692 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.382 -46.658 17.219 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.451 -44.816 19.421 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.438 -44.554 17.689 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.022 -45.008 20.810 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.486 -44.736 22.164 1.00 0.00 C ATOM 1041 C CYS A 186 -39.570 -46.030 22.969 1.00 0.00 C ATOM 1042 O CYS A 186 -40.352 -46.932 22.653 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.841 -44.030 22.134 1.00 0.00 C ATOM 1044 SG CYS A 186 -41.303 -43.248 23.705 1.00 0.00 S ATOM 0 H CYS A 186 -39.764 -45.124 20.120 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.768 -44.076 22.650 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -40.826 -43.270 21.353 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.609 -44.753 21.860 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.745 -46.105 24.001 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.633 -47.304 24.819 1.00 0.00 C ATOM 1051 C PHE A 187 -39.391 -47.157 26.125 1.00 0.00 C ATOM 1052 O PHE A 187 -39.557 -46.045 26.639 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.165 -47.617 25.075 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.481 -48.127 23.854 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.396 -47.464 23.315 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.934 -49.278 23.247 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.769 -47.948 22.189 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -36.318 -49.769 22.124 1.00 0.00 C ATOM 1059 CZ PHE A 187 -35.229 -49.106 21.589 1.00 0.00 C ATOM 0 H PHE A 187 -38.136 -45.341 24.295 1.00 0.00 H new ATOM 0 HA PHE A 187 -39.083 -48.135 24.276 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.658 -46.718 25.425 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.086 -48.358 25.871 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -35.036 -46.558 23.781 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.784 -49.800 23.660 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.920 -47.425 21.775 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -36.683 -50.672 21.658 1.00 0.00 H new ATOM 0 HZ PHE A 187 -34.740 -49.491 20.706 1.00 0.00 H new ATOM 1069 N THR A 188 -39.862 -48.282 26.667 1.00 0.00 N ATOM 1070 CA THR A 188 -40.761 -48.253 27.801 1.00 0.00 C ATOM 1071 C THR A 188 -40.153 -48.860 29.074 1.00 0.00 C ATOM 1072 O THR A 188 -40.555 -48.494 30.182 1.00 0.00 O ATOM 1073 CB THR A 188 -42.067 -49.001 27.471 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.771 -50.256 26.842 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.968 -48.175 26.564 1.00 0.00 C ATOM 0 H THR A 188 -39.631 -49.218 26.333 1.00 0.00 H new ATOM 0 HA THR A 188 -40.959 -47.199 27.998 1.00 0.00 H new ATOM 0 HB THR A 188 -42.595 -49.176 28.408 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.607 -50.725 26.638 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.880 -48.733 26.351 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.223 -47.238 27.060 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.447 -47.962 25.630 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.160 -49.747 28.938 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.659 -50.511 30.100 1.00 0.00 C ATOM 1085 C VAL A 189 -37.232 -50.946 29.827 1.00 0.00 C ATOM 1086 O VAL A 189 -36.991 -51.726 28.912 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.483 -51.792 30.401 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.006 -52.437 31.702 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -40.979 -51.513 30.477 1.00 0.00 C ATOM 0 H VAL A 189 -38.692 -49.955 28.056 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.738 -49.847 30.961 1.00 0.00 H new ATOM 0 HB VAL A 189 -39.320 -52.480 29.571 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -39.593 -53.334 31.900 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -37.953 -52.705 31.611 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -39.131 -51.733 32.524 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -41.512 -52.440 30.689 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -41.175 -50.792 31.271 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -41.322 -51.107 29.525 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.282 -50.482 30.614 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.898 -50.720 30.260 1.00 0.00 C ATOM 1101 C ILE A 190 -34.061 -51.286 31.395 1.00 0.00 C ATOM 1102 O ILE A 190 -33.890 -50.663 32.445 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.221 -49.437 29.757 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -35.124 -48.736 28.736 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.864 -49.776 29.147 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.407 -47.704 27.913 1.00 0.00 C ATOM 0 H ILE A 190 -36.434 -49.956 31.474 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.941 -51.468 29.469 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.061 -48.757 30.594 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.556 -49.484 28.071 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.952 -48.260 29.261 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.387 -48.863 28.791 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.233 -50.245 29.902 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -33.002 -50.463 28.312 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.106 -47.248 27.212 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.998 -46.936 28.569 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.596 -48.179 27.360 1.00 0.00 H new ATOM 1118 N SER A 191 -33.550 -52.473 31.158 1.00 0.00 N ATOM 1119 CA SER A 191 -32.439 -53.003 31.914 1.00 0.00 C ATOM 1120 C SER A 191 -31.229 -53.109 30.990 1.00 0.00 C ATOM 1121 O SER A 191 -31.243 -52.539 29.892 1.00 0.00 O ATOM 1122 CB SER A 191 -32.807 -54.370 32.479 1.00 0.00 C ATOM 1123 OG SER A 191 -33.320 -55.217 31.459 1.00 0.00 O ATOM 0 H SER A 191 -33.895 -53.101 30.432 1.00 0.00 H new ATOM 0 HA SER A 191 -32.199 -52.343 32.748 1.00 0.00 H new ATOM 0 HB2 SER A 191 -31.929 -54.830 32.932 1.00 0.00 H new ATOM 0 HB3 SER A 191 -33.549 -54.254 33.269 1.00 0.00 H new ATOM 0 HG SER A 191 -33.548 -56.090 31.842 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.189 -53.816 31.411 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.060 -54.095 30.520 1.00 0.00 C ATOM 1131 C ASN A 192 -29.492 -55.033 29.389 1.00 0.00 C ATOM 1132 O ASN A 192 -28.742 -55.298 28.447 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.890 -54.724 31.295 1.00 0.00 C ATOM 1134 CG ASN A 192 -28.234 -56.094 31.865 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -28.763 -56.205 32.972 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -27.925 -57.147 31.124 1.00 0.00 N ATOM 0 H ASN A 192 -30.099 -54.204 32.350 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.727 -53.148 30.094 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -27.028 -54.816 30.634 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.598 -54.059 32.108 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -28.124 -58.087 31.466 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -27.488 -57.018 30.212 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.724 -55.499 29.479 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.223 -56.507 28.561 1.00 0.00 C ATOM 1145 C GLN A 193 -31.917 -55.874 27.364 1.00 0.00 C ATOM 1146 O GLN A 193 -31.354 -55.785 26.271 1.00 0.00 O ATOM 1147 CB GLN A 193 -32.195 -57.444 29.267 1.00 0.00 C ATOM 1148 CG GLN A 193 -31.545 -58.351 30.293 1.00 0.00 C ATOM 1149 CD GLN A 193 -32.544 -59.291 30.934 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -33.542 -59.668 30.317 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -32.290 -59.668 32.173 1.00 0.00 N ATOM 0 H GLN A 193 -31.399 -55.195 30.180 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.363 -57.075 28.207 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.964 -56.849 29.759 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -32.697 -58.059 28.520 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -30.756 -58.932 29.815 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -31.071 -57.744 31.065 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -31.452 -59.332 32.647 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -32.932 -60.296 32.657 1.00 0.00 H new ATOM 1160 N MET A 194 -33.132 -55.406 27.588 1.00 0.00 N ATOM 1161 CA MET A 194 -33.972 -54.920 26.510 1.00 0.00 C ATOM 1162 C MET A 194 -34.645 -53.620 26.926 1.00 0.00 C ATOM 1163 O MET A 194 -35.103 -53.497 28.062 1.00 0.00 O ATOM 1164 CB MET A 194 -35.020 -55.984 26.159 1.00 0.00 C ATOM 1165 CG MET A 194 -35.883 -55.635 24.958 1.00 0.00 C ATOM 1166 SD MET A 194 -37.116 -56.898 24.610 1.00 0.00 S ATOM 1167 CE MET A 194 -36.050 -58.289 24.232 1.00 0.00 C ATOM 0 H MET A 194 -33.560 -55.353 28.512 1.00 0.00 H new ATOM 0 HA MET A 194 -33.361 -54.725 25.629 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.512 -56.929 25.965 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.666 -56.141 27.023 1.00 0.00 H new ATOM 0 HG2 MET A 194 -36.383 -54.683 25.137 1.00 0.00 H new ATOM 0 HG3 MET A 194 -35.247 -55.501 24.083 1.00 0.00 H new ATOM 0 HE1 MET A 194 -36.604 -59.024 23.648 1.00 0.00 H new ATOM 0 HE2 MET A 194 -35.190 -57.943 23.658 1.00 0.00 H new ATOM 0 HE3 MET A 194 -35.707 -58.747 25.160 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.665 -52.648 26.022 1.00 0.00 N ATOM 1178 CA CYS A 195 -35.297 -51.365 26.280 1.00 0.00 C ATOM 1179 C CYS A 195 -36.799 -51.427 25.979 1.00 0.00 C ATOM 1180 O CYS A 195 -37.567 -50.539 26.398 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.619 -50.290 25.435 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.798 -50.297 25.555 1.00 0.00 S ATOM 0 H CYS A 195 -34.246 -52.728 25.096 1.00 0.00 H new ATOM 0 HA CYS A 195 -35.183 -51.116 27.335 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.905 -50.427 24.392 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.990 -49.312 25.742 1.00 0.00 H new ATOM 1187 N GLN A 196 -37.179 -52.493 25.248 1.00 0.00 N ATOM 1188 CA GLN A 196 -38.569 -52.845 24.921 1.00 0.00 C ATOM 1189 C GLN A 196 -39.006 -52.312 23.557 1.00 0.00 C ATOM 1190 O GLN A 196 -38.183 -51.965 22.705 1.00 0.00 O ATOM 1191 CB GLN A 196 -39.553 -52.393 26.000 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.438 -53.147 27.315 1.00 0.00 C ATOM 1193 CD GLN A 196 -39.498 -54.650 27.155 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.120 -55.166 26.224 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -38.863 -55.358 28.075 1.00 0.00 N ATOM 0 H GLN A 196 -36.504 -53.151 24.858 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.588 -53.934 24.877 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -39.401 -51.331 26.191 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -40.568 -52.506 25.619 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -38.499 -52.878 27.798 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.241 -52.828 27.979 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -38.362 -54.885 28.827 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -38.875 -56.377 28.032 1.00 0.00 H new ATOM 1204 N GLY A 197 -40.324 -52.325 23.342 1.00 0.00 N ATOM 1205 CA GLY A 197 -40.899 -51.868 22.093 1.00 0.00 C ATOM 1206 C GLY A 197 -40.589 -52.787 20.925 1.00 0.00 C ATOM 1207 O GLY A 197 -41.083 -52.560 19.824 1.00 0.00 O ATOM 0 H GLY A 197 -41.008 -52.650 24.025 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -41.980 -51.785 22.206 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -40.524 -50.869 21.871 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.789 -53.827 21.169 1.00 0.00 N ATOM 1212 CA GLN A 198 -39.276 -54.692 20.102 1.00 0.00 C ATOM 1213 C GLN A 198 -38.642 -53.852 19.001 1.00 0.00 C ATOM 1214 O GLN A 198 -38.798 -54.143 17.815 1.00 0.00 O ATOM 1215 CB GLN A 198 -40.389 -55.576 19.524 1.00 0.00 C ATOM 1216 CG GLN A 198 -40.791 -56.738 20.423 1.00 0.00 C ATOM 1217 CD GLN A 198 -39.676 -57.752 20.611 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -39.543 -58.701 19.839 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -38.869 -57.562 21.644 1.00 0.00 N ATOM 0 H GLN A 198 -39.480 -54.093 22.104 1.00 0.00 H new ATOM 0 HA GLN A 198 -38.516 -55.344 20.531 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.266 -54.958 19.333 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -40.062 -55.971 18.562 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -41.091 -56.351 21.397 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -41.661 -57.237 19.996 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -39.011 -56.763 22.262 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -38.105 -58.215 21.821 1.00 0.00 H new ATOM 1228 N LEU A 199 -37.930 -52.805 19.414 1.00 0.00 N ATOM 1229 CA LEU A 199 -37.306 -51.871 18.486 1.00 0.00 C ATOM 1230 C LEU A 199 -38.373 -51.259 17.581 1.00 0.00 C ATOM 1231 O LEU A 199 -38.328 -51.396 16.360 1.00 0.00 O ATOM 1232 CB LEU A 199 -36.206 -52.554 17.641 1.00 0.00 C ATOM 1233 CG LEU A 199 -34.926 -52.970 18.387 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -34.347 -51.800 19.166 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -35.185 -54.156 19.313 1.00 0.00 C ATOM 0 H LEU A 199 -37.771 -52.583 20.397 1.00 0.00 H new ATOM 0 HA LEU A 199 -36.826 -51.083 19.066 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -36.634 -53.442 17.177 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -35.926 -51.877 16.834 1.00 0.00 H new ATOM 0 HG LEU A 199 -34.195 -53.280 17.640 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.443 -52.120 19.684 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.104 -50.990 18.479 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -35.079 -51.450 19.894 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.262 -54.426 19.826 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.942 -53.885 20.049 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.536 -55.005 18.727 1.00 0.00 H new ATOM 1247 N SER A 200 -39.348 -50.604 18.201 1.00 0.00 N ATOM 1248 CA SER A 200 -40.466 -50.015 17.484 1.00 0.00 C ATOM 1249 C SER A 200 -40.022 -48.770 16.722 1.00 0.00 C ATOM 1250 O SER A 200 -39.121 -48.051 17.162 1.00 0.00 O ATOM 1251 CB SER A 200 -41.580 -49.664 18.474 1.00 0.00 C ATOM 1252 OG SER A 200 -42.729 -49.158 17.810 1.00 0.00 O ATOM 0 H SER A 200 -39.383 -50.468 19.211 1.00 0.00 H new ATOM 0 HA SER A 200 -40.842 -50.738 16.760 1.00 0.00 H new ATOM 0 HB2 SER A 200 -41.851 -50.551 19.047 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.215 -48.924 19.186 1.00 0.00 H new ATOM 0 HG SER A 200 -43.421 -48.946 18.470 1.00 0.00 H new ATOM 1258 N GLY A 201 -40.654 -48.522 15.583 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.351 -47.345 14.790 1.00 0.00 C ATOM 1260 C GLY A 201 -41.227 -46.180 15.168 1.00 0.00 C ATOM 1261 O GLY A 201 -41.493 -45.305 14.347 1.00 0.00 O ATOM 0 H GLY A 201 -41.379 -49.122 15.190 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.304 -47.073 14.927 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.485 -47.574 13.733 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.697 -46.177 16.411 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.448 -45.048 16.930 1.00 0.00 C ATOM 1267 C ILE A 202 -41.563 -43.825 16.950 1.00 0.00 C ATOM 1268 O ILE A 202 -40.639 -43.704 17.751 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.059 -45.349 18.332 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.835 -44.137 18.894 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.992 -45.817 19.310 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -42.988 -43.079 19.591 1.00 0.00 C ATOM 0 H ILE A 202 -41.570 -46.943 17.073 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.294 -44.857 16.270 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.775 -46.160 18.202 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.375 -43.663 18.075 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.582 -44.502 19.599 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.450 -46.019 20.279 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.526 -46.727 18.932 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.235 -45.041 19.421 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.631 -42.274 19.947 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.468 -43.529 20.437 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.258 -42.676 18.889 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.835 -42.937 16.024 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.103 -41.711 15.931 1.00 0.00 C ATOM 1286 C VAL A 203 -41.832 -40.609 16.678 1.00 0.00 C ATOM 1287 O VAL A 203 -42.972 -40.256 16.383 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.814 -41.326 14.469 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.471 -39.853 14.355 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.672 -42.187 13.936 1.00 0.00 C ATOM 0 H VAL A 203 -42.566 -43.049 15.321 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.132 -41.855 16.405 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.708 -41.504 13.872 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -40.271 -39.606 13.312 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.308 -39.255 14.715 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.587 -39.638 14.955 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.465 -41.917 12.901 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.779 -42.022 14.540 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.955 -43.238 13.987 1.00 0.00 H new ATOM 1300 N SER A 204 -41.136 -40.109 17.661 1.00 0.00 N ATOM 1301 CA SER A 204 -41.590 -39.075 18.562 1.00 0.00 C ATOM 1302 C SER A 204 -40.325 -38.449 19.074 1.00 0.00 C ATOM 1303 O SER A 204 -39.247 -38.888 18.667 1.00 0.00 O ATOM 1304 CB SER A 204 -42.385 -39.659 19.720 1.00 0.00 C ATOM 1305 OG SER A 204 -42.997 -38.637 20.481 1.00 0.00 O ATOM 0 H SER A 204 -40.189 -40.425 17.870 1.00 0.00 H new ATOM 0 HA SER A 204 -42.250 -38.365 18.064 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.147 -40.338 19.337 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.726 -40.247 20.358 1.00 0.00 H new ATOM 0 HG SER A 204 -43.970 -38.753 20.463 1.00 0.00 H new ATOM 1311 N THR A 205 -40.380 -37.451 19.928 1.00 0.00 N ATOM 1312 CA THR A 205 -39.150 -36.881 20.397 1.00 0.00 C ATOM 1313 C THR A 205 -38.855 -37.381 21.784 1.00 0.00 C ATOM 1314 O THR A 205 -39.752 -37.869 22.489 1.00 0.00 O ATOM 1315 CB THR A 205 -39.201 -35.356 20.410 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.951 -34.890 21.541 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.856 -34.867 19.135 1.00 0.00 C ATOM 0 H THR A 205 -41.234 -37.033 20.298 1.00 0.00 H new ATOM 0 HA THR A 205 -38.361 -37.187 19.711 1.00 0.00 H new ATOM 0 HB THR A 205 -38.185 -34.968 20.479 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.234 -33.964 21.387 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.894 -33.778 19.140 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.277 -35.205 18.276 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.868 -35.265 19.070 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.609 -37.279 22.176 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.231 -37.678 23.502 1.00 0.00 C ATOM 1327 C LYS A 206 -38.014 -36.871 24.515 1.00 0.00 C ATOM 1328 O LYS A 206 -38.490 -37.398 25.517 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.757 -37.470 23.709 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.304 -37.900 25.071 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.871 -38.324 25.022 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.347 -38.685 26.399 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.471 -37.554 27.357 1.00 0.00 N ATOM 0 H LYS A 206 -36.847 -36.925 21.598 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.454 -38.737 23.632 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.205 -38.028 22.953 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.518 -36.416 23.566 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.426 -37.081 25.779 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.924 -38.723 25.427 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.767 -39.181 24.357 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.267 -37.520 24.602 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.896 -39.546 26.781 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.301 -38.982 26.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.785 -37.676 28.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.281 -36.658 26.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.434 -37.536 27.750 1.00 0.00 H new ATOM 1347 N THR A 207 -38.129 -35.588 24.227 1.00 0.00 N ATOM 1348 CA THR A 207 -38.940 -34.679 25.012 1.00 0.00 C ATOM 1349 C THR A 207 -40.293 -35.313 25.328 1.00 0.00 C ATOM 1350 O THR A 207 -40.681 -35.443 26.489 1.00 0.00 O ATOM 1351 CB THR A 207 -39.198 -33.378 24.245 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.036 -32.997 23.490 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.569 -32.267 25.200 1.00 0.00 C ATOM 0 H THR A 207 -37.659 -35.146 23.437 1.00 0.00 H new ATOM 0 HA THR A 207 -38.395 -34.466 25.932 1.00 0.00 H new ATOM 0 HB THR A 207 -40.026 -33.549 23.557 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.219 -32.165 23.005 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.749 -31.350 24.639 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.472 -32.542 25.745 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.754 -32.107 25.906 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.006 -35.707 24.268 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.294 -36.379 24.421 1.00 0.00 C ATOM 1363 C LEU A 208 -42.188 -37.591 25.318 1.00 0.00 C ATOM 1364 O LEU A 208 -42.906 -37.688 26.306 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.902 -36.785 23.073 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.747 -35.720 22.363 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.159 -34.627 23.327 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.021 -35.133 21.185 1.00 0.00 C ATOM 0 H LEU A 208 -40.712 -35.572 23.301 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.959 -35.653 24.888 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.091 -37.080 22.406 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.523 -37.667 23.229 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.645 -36.213 21.991 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.757 -33.884 22.800 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.747 -35.059 24.137 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.269 -34.151 23.739 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.650 -34.382 20.707 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.095 -34.668 21.523 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.790 -35.922 20.469 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.277 -38.487 25.006 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.180 -39.743 25.738 1.00 0.00 C ATOM 1382 C CYS A 209 -40.713 -39.560 27.188 1.00 0.00 C ATOM 1383 O CYS A 209 -40.991 -40.421 28.035 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.260 -40.712 25.004 1.00 0.00 C ATOM 1385 SG CYS A 209 -40.899 -41.283 23.393 1.00 0.00 S ATOM 0 H CYS A 209 -40.594 -38.376 24.256 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.187 -40.157 25.784 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.295 -40.230 24.848 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.084 -41.580 25.640 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.016 -38.472 27.498 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.555 -38.252 28.864 1.00 0.00 C ATOM 1392 C CYS A 210 -40.538 -37.400 29.659 1.00 0.00 C ATOM 1393 O CYS A 210 -40.696 -37.615 30.863 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.176 -37.612 28.879 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.886 -38.533 27.975 1.00 0.00 S ATOM 0 H CYS A 210 -39.761 -37.740 26.835 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.491 -39.230 29.342 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.252 -36.611 28.453 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.858 -37.494 29.915 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.201 -36.429 29.005 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.192 -35.613 29.702 1.00 0.00 C ATOM 1402 C ALA A 211 -43.406 -36.470 29.941 1.00 0.00 C ATOM 1403 O ALA A 211 -43.799 -36.720 31.077 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.562 -34.367 28.898 1.00 0.00 C ATOM 0 H ALA A 211 -41.069 -36.199 28.020 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.777 -35.263 30.647 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.301 -33.785 29.448 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.671 -33.761 28.736 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.978 -34.665 27.936 1.00 0.00 H new ATOM 1410 N THR A 212 -43.944 -36.971 28.852 1.00 0.00 N ATOM 1411 CA THR A 212 -45.078 -37.854 28.896 1.00 0.00 C ATOM 1412 C THR A 212 -44.575 -39.276 28.798 1.00 0.00 C ATOM 1413 O THR A 212 -43.463 -39.486 28.330 1.00 0.00 O ATOM 1414 CB THR A 212 -46.047 -37.563 27.733 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.594 -38.186 26.525 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.140 -36.068 27.502 1.00 0.00 C ATOM 0 H THR A 212 -43.604 -36.775 27.911 1.00 0.00 H new ATOM 0 HA THR A 212 -45.619 -37.702 29.830 1.00 0.00 H new ATOM 0 HB THR A 212 -47.025 -37.964 28.000 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.630 -38.039 26.423 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.826 -35.869 26.679 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.507 -35.582 28.406 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.153 -35.676 27.255 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.376 -40.241 29.222 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.991 -41.651 29.197 1.00 0.00 C ATOM 1426 C VAL A 213 -43.843 -41.946 30.180 1.00 0.00 C ATOM 1427 O VAL A 213 -43.945 -42.886 30.970 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.628 -42.136 27.771 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -44.810 -43.637 27.684 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.469 -41.431 26.705 1.00 0.00 C ATOM 0 H VAL A 213 -46.311 -40.073 29.593 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.867 -42.213 29.521 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.585 -41.885 27.579 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.554 -43.977 26.680 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.159 -44.125 28.409 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -45.848 -43.891 27.900 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.186 -41.797 25.718 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.525 -41.637 26.880 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.296 -40.356 26.757 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.772 -41.147 30.167 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.735 -41.253 31.181 1.00 0.00 C ATOM 1442 C GLY A 214 -41.039 -42.593 31.238 1.00 0.00 C ATOM 1443 O GLY A 214 -40.903 -43.183 32.313 1.00 0.00 O ATOM 0 H GLY A 214 -42.606 -40.425 29.466 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.989 -40.479 31.000 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -42.177 -41.047 32.156 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.549 -43.061 30.104 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.864 -44.345 30.067 1.00 0.00 C ATOM 1449 C ARG A 215 -38.460 -44.192 29.506 1.00 0.00 C ATOM 1450 O ARG A 215 -37.494 -44.155 30.271 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.635 -45.365 29.249 1.00 0.00 C ATOM 1452 CG ARG A 215 -42.154 -45.258 29.362 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.720 -46.030 30.556 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.204 -45.564 31.847 1.00 0.00 N ATOM 1455 CZ ARG A 215 -42.888 -45.617 32.994 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -44.146 -46.043 33.006 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -42.316 -45.224 34.127 1.00 0.00 N ATOM 0 H ARG A 215 -40.610 -42.580 29.206 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.801 -44.706 31.093 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.354 -45.258 28.201 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -40.331 -46.364 29.560 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -42.433 -44.208 29.450 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.608 -45.633 28.445 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -43.806 -45.942 30.554 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.485 -47.088 30.440 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.262 -45.174 31.871 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -44.595 -46.332 32.137 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.663 -46.081 33.884 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -41.355 -44.882 34.121 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -42.838 -45.264 35.002 1.00 0.00 H new ATOM 1471 N ALA A 216 -38.341 -44.079 28.181 1.00 0.00 N ATOM 1472 CA ALA A 216 -37.051 -43.878 27.530 1.00 0.00 C ATOM 1473 C ALA A 216 -37.249 -43.621 26.040 1.00 0.00 C ATOM 1474 O ALA A 216 -38.350 -43.821 25.526 1.00 0.00 O ATOM 1475 CB ALA A 216 -36.158 -45.083 27.732 1.00 0.00 C ATOM 0 H ALA A 216 -39.131 -44.124 27.537 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.570 -43.010 27.981 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -35.201 -44.913 27.239 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.994 -45.240 28.798 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.635 -45.965 27.305 1.00 0.00 H new ATOM 1481 N TRP A 217 -36.208 -43.162 25.341 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.309 -42.887 23.934 1.00 0.00 C ATOM 1483 C TRP A 217 -34.913 -42.876 23.323 1.00 0.00 C ATOM 1484 O TRP A 217 -33.943 -42.537 23.998 1.00 0.00 O ATOM 1485 CB TRP A 217 -37.012 -41.526 23.781 1.00 0.00 C ATOM 1486 CG TRP A 217 -37.072 -41.000 22.388 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.132 -40.992 21.552 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -36.010 -40.373 21.692 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.783 -40.399 20.357 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.479 -40.008 20.433 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.704 -40.094 22.033 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.676 -39.367 19.506 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.900 -39.464 21.122 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.383 -39.100 19.864 1.00 0.00 C ATOM 0 H TRP A 217 -35.289 -42.977 25.742 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.886 -43.650 23.412 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -38.029 -41.614 24.164 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.498 -40.796 24.407 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.108 -41.391 21.785 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.397 -40.274 19.552 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.321 -40.368 23.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -36.057 -39.088 18.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.875 -39.245 21.381 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.728 -38.602 19.165 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.798 -43.282 22.061 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.567 -43.086 21.324 1.00 0.00 C ATOM 1507 C GLY A 218 -32.600 -44.248 21.386 1.00 0.00 C ATOM 1508 O GLY A 218 -32.851 -45.258 22.045 1.00 0.00 O ATOM 0 H GLY A 218 -35.540 -43.745 21.536 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.812 -42.890 20.280 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.068 -42.195 21.707 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.491 -44.098 20.670 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.431 -45.094 20.654 1.00 0.00 C ATOM 1514 C HIS A 219 -29.070 -44.398 20.593 1.00 0.00 C ATOM 1515 O HIS A 219 -28.884 -43.475 19.797 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.587 -46.051 19.462 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.517 -45.373 18.117 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -29.414 -45.433 17.296 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.420 -44.599 17.466 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -29.639 -44.725 16.204 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -30.849 -44.207 16.283 1.00 0.00 N ATOM 0 H HIS A 219 -31.304 -43.283 20.086 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.499 -45.682 21.569 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.807 -46.811 19.515 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.543 -46.568 19.547 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -32.408 -44.339 17.815 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -28.948 -44.593 15.384 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -31.288 -43.613 15.580 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.106 -44.793 21.445 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.313 -45.790 22.505 1.00 0.00 C ATOM 1531 C PRO A 220 -29.446 -45.383 23.439 1.00 0.00 C ATOM 1532 O PRO A 220 -29.676 -44.189 23.644 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.975 -45.795 23.258 1.00 0.00 C ATOM 1534 CG PRO A 220 -25.983 -45.286 22.275 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.725 -44.283 21.441 1.00 0.00 C ATOM 0 HA PRO A 220 -28.592 -46.767 22.109 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.017 -45.160 24.143 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.716 -46.798 23.598 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.132 -44.826 22.778 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.590 -46.095 21.659 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.665 -43.282 21.868 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.321 -44.223 20.430 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.152 -46.374 23.973 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.345 -46.141 24.775 1.00 0.00 C ATOM 1545 C CYS A 221 -31.121 -45.058 25.823 1.00 0.00 C ATOM 1546 O CYS A 221 -30.237 -45.177 26.671 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.786 -47.434 25.461 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.205 -48.794 24.323 1.00 0.00 S ATOM 0 H CYS A 221 -29.913 -47.359 23.862 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.128 -45.800 24.098 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.989 -47.767 26.126 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.653 -47.221 26.086 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.949 -44.028 25.768 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.886 -42.928 26.711 1.00 0.00 C ATOM 1555 C GLU A 222 -33.086 -43.018 27.640 1.00 0.00 C ATOM 1556 O GLU A 222 -34.215 -42.818 27.210 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.918 -41.594 25.971 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.622 -41.230 25.274 1.00 0.00 C ATOM 1559 CD GLU A 222 -29.557 -40.768 26.251 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -29.727 -39.674 26.841 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -28.546 -41.482 26.437 1.00 0.00 O ATOM 0 H GLU A 222 -32.684 -43.933 25.067 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.959 -42.989 27.280 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.718 -41.623 25.231 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -32.168 -40.805 26.681 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -30.254 -42.094 24.720 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.812 -40.441 24.546 1.00 0.00 H new ATOM 1568 N MET A 223 -32.845 -43.303 28.906 1.00 0.00 N ATOM 1569 CA MET A 223 -33.948 -43.573 29.824 1.00 0.00 C ATOM 1570 C MET A 223 -34.358 -42.303 30.574 1.00 0.00 C ATOM 1571 O MET A 223 -33.515 -41.554 31.073 1.00 0.00 O ATOM 1572 CB MET A 223 -33.628 -44.748 30.754 1.00 0.00 C ATOM 1573 CG MET A 223 -32.245 -44.701 31.359 1.00 0.00 C ATOM 1574 SD MET A 223 -31.784 -46.262 32.151 1.00 0.00 S ATOM 1575 CE MET A 223 -33.102 -46.443 33.361 1.00 0.00 C ATOM 0 H MET A 223 -31.915 -43.354 29.322 1.00 0.00 H new ATOM 0 HA MET A 223 -34.816 -43.882 29.241 1.00 0.00 H new ATOM 0 HB2 MET A 223 -34.363 -44.771 31.558 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.737 -45.678 30.196 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.519 -44.463 30.581 1.00 0.00 H new ATOM 0 HG3 MET A 223 -32.200 -43.897 32.094 1.00 0.00 H new ATOM 0 HE1 MET A 223 -32.845 -47.236 34.063 1.00 0.00 H new ATOM 0 HE2 MET A 223 -33.230 -45.506 33.903 1.00 0.00 H new ATOM 0 HE3 MET A 223 -34.031 -46.697 32.851 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.664 -42.075 30.627 1.00 0.00 N ATOM 1586 CA CYS A 224 -36.235 -40.780 30.990 1.00 0.00 C ATOM 1587 C CYS A 224 -36.575 -40.663 32.466 1.00 0.00 C ATOM 1588 O CYS A 224 -37.290 -41.495 33.021 1.00 0.00 O ATOM 1589 CB CYS A 224 -37.511 -40.542 30.181 1.00 0.00 C ATOM 1590 SG CYS A 224 -37.260 -40.485 28.380 1.00 0.00 S ATOM 0 H CYS A 224 -36.364 -42.787 30.418 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.473 -40.033 30.768 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -38.225 -41.333 30.411 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -37.961 -39.603 30.503 1.00 0.00 H new ATOM 1595 N PRO A 225 -36.038 -39.630 33.121 1.00 0.00 N ATOM 1596 CA PRO A 225 -36.484 -39.207 34.447 1.00 0.00 C ATOM 1597 C PRO A 225 -37.908 -38.698 34.462 1.00 0.00 C ATOM 1598 O PRO A 225 -38.433 -38.263 33.433 1.00 0.00 O ATOM 1599 CB PRO A 225 -35.581 -38.026 34.755 1.00 0.00 C ATOM 1600 CG PRO A 225 -34.368 -38.270 33.946 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.892 -38.829 32.658 1.00 0.00 C ATOM 0 HA PRO A 225 -36.442 -40.040 35.148 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -36.055 -37.082 34.485 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -35.346 -37.972 35.818 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -33.807 -37.350 33.782 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -33.694 -38.971 34.439 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.195 -38.044 31.965 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -34.148 -39.438 32.144 1.00 0.00 H new ATOM 1609 N ALA A 226 -38.532 -38.809 35.630 1.00 0.00 N ATOM 1610 CA ALA A 226 -39.743 -38.079 35.935 1.00 0.00 C ATOM 1611 C ALA A 226 -39.714 -36.676 35.371 1.00 0.00 C ATOM 1612 O ALA A 226 -39.069 -35.765 35.886 1.00 0.00 O ATOM 1613 CB ALA A 226 -39.993 -38.032 37.426 1.00 0.00 C ATOM 0 H ALA A 226 -38.207 -39.410 36.388 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.562 -38.617 35.458 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -40.910 -37.477 37.624 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -40.093 -39.047 37.810 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -39.156 -37.538 37.920 1.00 0.00 H new ATOM 1619 N GLN A 227 -40.475 -36.593 34.307 1.00 0.00 N ATOM 1620 CA GLN A 227 -40.801 -35.371 33.533 1.00 0.00 C ATOM 1621 C GLN A 227 -39.849 -34.193 33.762 1.00 0.00 C ATOM 1622 O GLN A 227 -40.087 -33.354 34.624 1.00 0.00 O ATOM 1623 CB GLN A 227 -42.261 -34.964 33.801 1.00 0.00 C ATOM 1624 CG GLN A 227 -42.769 -35.292 35.201 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.506 -34.201 36.229 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -43.330 -33.308 36.415 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.380 -34.270 36.917 1.00 0.00 N ATOM 0 H GLN A 227 -40.924 -37.421 33.914 1.00 0.00 H new ATOM 0 HA GLN A 227 -40.668 -35.631 32.483 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.361 -33.891 33.636 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -42.902 -35.460 33.072 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -43.842 -35.479 35.152 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -42.299 -36.216 35.539 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -40.718 -35.025 36.737 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -41.173 -33.569 37.628 1.00 0.00 H new ATOM 1636 N PRO A 228 -38.750 -34.125 32.975 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.806 -33.003 32.966 1.00 0.00 C ATOM 1638 C PRO A 228 -38.488 -31.636 33.120 1.00 0.00 C ATOM 1639 O PRO A 228 -38.133 -30.865 34.006 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.121 -33.120 31.591 1.00 0.00 C ATOM 1641 CG PRO A 228 -37.674 -34.367 30.953 1.00 0.00 C ATOM 1642 CD PRO A 228 -38.299 -35.166 32.056 1.00 0.00 C ATOM 0 HA PRO A 228 -37.116 -33.056 33.809 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.328 -32.244 30.977 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -36.038 -33.185 31.699 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.410 -34.118 30.189 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -36.884 -34.935 30.462 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -39.126 -35.778 31.697 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -37.583 -35.841 32.525 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.439 -31.325 32.239 1.00 0.00 N ATOM 1651 CA HIS A 229 -40.288 -30.146 32.413 1.00 0.00 C ATOM 1652 C HIS A 229 -41.400 -30.451 33.400 1.00 0.00 C ATOM 1653 O HIS A 229 -42.351 -31.152 33.070 1.00 0.00 O ATOM 1654 CB HIS A 229 -40.917 -29.714 31.097 1.00 0.00 C ATOM 1655 CG HIS A 229 -39.935 -29.148 30.120 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -39.204 -29.734 29.140 1.00 0.00 N flip ATOM 1657 CD2 HIS A 229 -39.605 -27.814 30.093 1.00 0.00 C flip ATOM 1658 CE1 HIS A 229 -38.456 -28.747 28.553 1.00 0.00 C flip ATOM 1659 NE2 HIS A 229 -38.718 -27.598 29.149 1.00 0.00 N flip ATOM 0 H HIS A 229 -39.640 -31.870 31.401 1.00 0.00 H new ATOM 0 HA HIS A 229 -39.656 -29.339 32.785 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -41.415 -30.571 30.643 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -41.686 -28.969 31.299 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -40.013 -27.059 30.748 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -37.764 -28.886 27.735 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -38.302 -26.696 28.916 1.00 0.00 H new ATOM 1667 N PRO A 230 -41.303 -29.922 34.616 1.00 0.00 N ATOM 1668 CA PRO A 230 -42.199 -30.295 35.692 1.00 0.00 C ATOM 1669 C PRO A 230 -43.451 -29.418 35.801 1.00 0.00 C ATOM 1670 O PRO A 230 -43.926 -29.134 36.906 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.310 -30.136 36.918 1.00 0.00 C ATOM 1672 CG PRO A 230 -40.344 -29.048 36.567 1.00 0.00 C ATOM 1673 CD PRO A 230 -40.301 -28.942 35.058 1.00 0.00 C ATOM 0 HA PRO A 230 -42.611 -31.294 35.549 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.897 -29.872 37.798 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -40.789 -31.065 37.149 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -40.657 -28.102 37.008 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -39.354 -29.273 36.963 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -40.547 -27.936 34.719 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -39.311 -29.176 34.667 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.975 -28.980 34.662 1.00 0.00 N ATOM 1682 CA CYS A 231 -45.280 -28.337 34.643 1.00 0.00 C ATOM 1683 C CYS A 231 -46.319 -29.399 34.954 1.00 0.00 C ATOM 1684 O CYS A 231 -46.866 -29.470 36.059 1.00 0.00 O ATOM 1685 CB CYS A 231 -45.575 -27.708 33.271 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.258 -26.631 32.630 1.00 0.00 S ATOM 0 H CYS A 231 -43.522 -29.057 33.751 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.303 -27.535 35.381 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -45.755 -28.507 32.551 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -46.496 -27.130 33.342 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.564 -30.231 33.960 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.281 -31.469 34.131 1.00 0.00 C ATOM 1693 C ARG A 232 -46.739 -32.438 33.101 1.00 0.00 C ATOM 1694 O ARG A 232 -46.398 -32.020 31.997 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.778 -31.277 33.939 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.636 -32.412 34.485 1.00 0.00 C ATOM 1697 CD ARG A 232 -49.516 -32.542 35.989 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.440 -33.538 36.522 1.00 0.00 N ATOM 1699 CZ ARG A 232 -50.290 -34.139 37.695 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -49.257 -33.844 38.479 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -51.190 -35.023 38.092 1.00 0.00 N ATOM 0 H ARG A 232 -46.264 -30.059 33.000 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.140 -31.847 35.144 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -49.077 -30.347 34.423 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.983 -31.163 32.875 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -50.679 -32.239 34.218 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.338 -33.350 34.015 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -48.494 -32.818 36.250 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -49.714 -31.576 36.454 1.00 0.00 H new ATOM 0 HE ARG A 232 -51.252 -33.788 35.957 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -48.572 -33.150 38.180 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -49.150 -34.311 39.379 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.991 -35.237 37.498 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -51.083 -35.490 38.992 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.583 -33.683 33.497 1.00 0.00 N ATOM 1716 CA ARG A 233 -46.017 -34.731 32.623 1.00 0.00 C ATOM 1717 C ARG A 233 -46.432 -34.586 31.148 1.00 0.00 C ATOM 1718 O ARG A 233 -45.589 -34.655 30.260 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.386 -36.126 33.138 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.876 -36.445 33.080 1.00 0.00 C ATOM 1721 CD ARG A 233 -48.203 -37.793 33.700 1.00 0.00 C ATOM 1722 NE ARG A 233 -47.414 -38.879 33.111 1.00 0.00 N ATOM 1723 CZ ARG A 233 -47.836 -40.135 32.996 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -49.073 -40.460 33.353 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -47.024 -41.062 32.502 1.00 0.00 N ATOM 0 H ARG A 233 -46.839 -34.013 34.428 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.935 -34.602 32.660 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.844 -36.870 32.554 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -46.046 -36.221 34.169 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.433 -35.665 33.599 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.207 -36.436 32.041 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -48.017 -37.752 34.773 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -49.264 -38.004 33.568 1.00 0.00 H new ATOM 0 HE ARG A 233 -46.480 -38.657 32.767 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -49.703 -39.745 33.717 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -49.393 -41.424 33.263 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -46.079 -40.810 32.212 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -47.345 -42.026 32.413 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.715 -34.337 30.889 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.190 -34.307 29.529 1.00 0.00 C ATOM 1741 C GLY A 234 -47.872 -33.015 28.793 1.00 0.00 C ATOM 1742 O GLY A 234 -48.381 -32.785 27.704 1.00 0.00 O ATOM 0 H GLY A 234 -48.425 -34.157 31.599 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.751 -35.142 28.983 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.270 -34.458 29.528 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.041 -32.164 29.383 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.859 -30.808 28.875 1.00 0.00 C ATOM 1748 C PHE A 235 -45.458 -30.532 28.392 1.00 0.00 C ATOM 1749 O PHE A 235 -44.469 -30.906 29.016 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.211 -29.770 29.928 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.664 -29.713 30.254 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.349 -28.520 30.216 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.341 -30.855 30.595 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.686 -28.471 30.518 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.676 -30.817 30.898 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.354 -29.628 30.864 1.00 0.00 C ATOM 0 H PHE A 235 -46.485 -32.386 30.209 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.536 -30.733 28.024 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.652 -29.986 30.839 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.887 -28.789 29.580 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.828 -27.613 29.946 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.815 -31.797 30.625 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.214 -27.530 30.485 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.195 -31.726 31.164 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.406 -29.596 31.107 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.402 -29.842 27.273 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.157 -29.352 26.719 1.00 0.00 C ATOM 1768 C ILE A 236 -44.314 -27.850 26.487 1.00 0.00 C ATOM 1769 O ILE A 236 -45.371 -27.399 26.038 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.788 -30.044 25.382 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.630 -31.298 25.138 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.322 -30.417 25.371 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.321 -32.452 26.064 1.00 0.00 C ATOM 0 H ILE A 236 -46.224 -29.603 26.718 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.352 -29.572 27.421 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.996 -29.332 24.583 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.684 -31.038 25.241 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.482 -31.625 24.109 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -42.077 -30.902 24.426 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.717 -29.518 25.485 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.114 -31.101 26.194 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.964 -33.297 25.819 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.277 -32.744 25.946 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.498 -32.148 27.096 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.296 -27.053 26.829 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.353 -25.594 26.693 1.00 0.00 C ATOM 1787 C PRO A 237 -43.639 -25.141 25.264 1.00 0.00 C ATOM 1788 O PRO A 237 -42.940 -25.524 24.325 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.956 -25.136 27.112 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.105 -26.353 27.031 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.008 -27.497 27.376 1.00 0.00 C ATOM 0 HA PRO A 237 -44.160 -25.174 27.293 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.585 -24.351 26.453 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -41.962 -24.727 28.122 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.685 -26.472 26.032 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.266 -26.292 27.725 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.674 -28.430 26.923 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.059 -27.665 28.452 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.690 -24.346 25.115 1.00 0.00 N ATOM 1800 CA ASN A 238 -45.031 -23.722 23.866 1.00 0.00 C ATOM 1801 C ASN A 238 -43.871 -22.864 23.390 1.00 0.00 C ATOM 1802 O ASN A 238 -43.192 -22.213 24.176 1.00 0.00 O ATOM 1803 CB ASN A 238 -46.288 -22.873 24.059 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.834 -22.317 22.771 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -46.475 -21.218 22.363 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -47.709 -23.068 22.127 1.00 0.00 N ATOM 0 H ASN A 238 -45.332 -24.120 25.875 1.00 0.00 H new ATOM 0 HA ASN A 238 -45.229 -24.482 23.110 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -47.056 -23.478 24.540 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -46.061 -22.049 24.735 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -48.116 -22.740 21.251 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -47.978 -23.976 22.505 1.00 0.00 H new ATOM 1813 N ILE A 239 -43.653 -22.881 22.103 1.00 0.00 N ATOM 1814 CA ILE A 239 -42.509 -22.202 21.504 1.00 0.00 C ATOM 1815 C ILE A 239 -42.788 -20.708 21.324 1.00 0.00 C ATOM 1816 O ILE A 239 -41.875 -19.910 21.106 1.00 0.00 O ATOM 1817 CB ILE A 239 -42.149 -22.836 20.144 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -42.087 -24.360 20.276 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -40.823 -22.289 19.626 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -41.798 -25.073 18.970 1.00 0.00 C ATOM 0 H ILE A 239 -44.254 -23.360 21.432 1.00 0.00 H new ATOM 0 HA ILE A 239 -41.664 -22.317 22.182 1.00 0.00 H new ATOM 0 HB ILE A 239 -42.925 -22.577 19.424 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.317 -24.622 21.001 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -43.035 -24.720 20.674 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -40.589 -22.750 18.666 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -40.899 -21.209 19.501 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.032 -22.517 20.340 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -41.769 -26.149 19.142 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -42.581 -24.842 18.248 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -40.836 -24.742 18.580 1.00 0.00 H new ATOM 1832 N ARG A 240 -44.045 -20.329 21.451 1.00 0.00 N ATOM 1833 CA ARG A 240 -44.452 -18.945 21.265 1.00 0.00 C ATOM 1834 C ARG A 240 -44.608 -18.270 22.612 1.00 0.00 C ATOM 1835 O ARG A 240 -43.947 -17.278 22.910 1.00 0.00 O ATOM 1836 CB ARG A 240 -45.790 -18.876 20.525 1.00 0.00 C ATOM 1837 CG ARG A 240 -45.789 -19.535 19.158 1.00 0.00 C ATOM 1838 CD ARG A 240 -47.205 -19.658 18.620 1.00 0.00 C ATOM 1839 NE ARG A 240 -47.241 -20.283 17.298 1.00 0.00 N ATOM 1840 CZ ARG A 240 -48.142 -21.193 16.925 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -49.100 -21.566 17.761 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -48.086 -21.729 15.713 1.00 0.00 N ATOM 0 H ARG A 240 -44.809 -20.964 21.684 1.00 0.00 H new ATOM 0 HA ARG A 240 -43.685 -18.439 20.678 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -46.556 -19.347 21.141 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -46.073 -17.830 20.410 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -45.182 -18.950 18.467 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -45.333 -20.523 19.225 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -47.806 -20.245 19.314 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -47.658 -18.668 18.565 1.00 0.00 H new ATOM 0 HE ARG A 240 -46.533 -20.005 16.619 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -49.151 -21.157 18.694 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -49.787 -22.262 17.472 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -47.352 -21.446 15.063 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -48.776 -22.425 15.431 1.00 0.00 H new ATOM 1856 N THR A 241 -45.490 -18.833 23.416 1.00 0.00 N ATOM 1857 CA THR A 241 -45.829 -18.274 24.714 1.00 0.00 C ATOM 1858 C THR A 241 -44.868 -18.767 25.784 1.00 0.00 C ATOM 1859 O THR A 241 -44.546 -18.054 26.738 1.00 0.00 O ATOM 1860 CB THR A 241 -47.257 -18.679 25.110 1.00 0.00 C ATOM 1861 OG1 THR A 241 -47.314 -20.092 25.339 1.00 0.00 O ATOM 1862 CG2 THR A 241 -48.234 -18.336 24.004 1.00 0.00 C ATOM 0 H THR A 241 -45.993 -19.691 23.189 1.00 0.00 H new ATOM 0 HA THR A 241 -45.757 -17.189 24.638 1.00 0.00 H new ATOM 0 HB THR A 241 -47.525 -18.136 26.016 1.00 0.00 H new ATOM 0 HG1 THR A 241 -48.243 -20.396 25.276 1.00 0.00 H new ATOM 0 HG21 THR A 241 -49.240 -18.630 24.303 1.00 0.00 H new ATOM 0 HG22 THR A 241 -48.210 -17.262 23.818 1.00 0.00 H new ATOM 0 HG23 THR A 241 -47.955 -18.868 23.094 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.426 -20.000 25.619 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.554 -20.615 26.588 1.00 0.00 C ATOM 1872 C GLY A 242 -44.358 -21.345 27.639 1.00 0.00 C ATOM 1873 O GLY A 242 -43.819 -21.880 28.610 1.00 0.00 O ATOM 0 H GLY A 242 -44.660 -20.591 24.821 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.880 -21.312 26.089 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.933 -19.854 27.061 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.659 -21.386 27.413 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.583 -21.993 28.331 1.00 0.00 C ATOM 1879 C ALA A 243 -46.645 -23.487 28.104 1.00 0.00 C ATOM 1880 O ALA A 243 -46.708 -23.964 26.974 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.956 -21.367 28.168 1.00 0.00 C ATOM 0 H ALA A 243 -46.098 -20.994 26.580 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.239 -21.819 29.350 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.653 -21.831 28.866 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.895 -20.298 28.372 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.308 -21.522 27.148 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.588 -24.201 29.193 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.665 -25.647 29.195 1.00 0.00 C ATOM 1889 C CYS A 244 -47.985 -26.108 28.577 1.00 0.00 C ATOM 1890 O CYS A 244 -49.062 -25.768 29.065 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.532 -26.139 30.634 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.274 -25.213 31.591 1.00 0.00 S ATOM 0 H CYS A 244 -46.485 -23.794 30.123 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.857 -26.066 28.595 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.497 -26.052 31.133 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.270 -27.197 30.628 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.899 -26.856 27.484 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.089 -27.315 26.786 1.00 0.00 C ATOM 1899 C GLN A 245 -49.117 -28.821 26.745 1.00 0.00 C ATOM 1900 O GLN A 245 -48.073 -29.454 26.573 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.119 -26.763 25.362 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.193 -25.249 25.303 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.416 -24.700 26.012 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.458 -25.360 26.072 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.300 -23.499 26.560 1.00 0.00 N ATOM 0 H GLN A 245 -47.019 -27.156 27.064 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.965 -26.953 27.324 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.227 -27.096 24.832 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.977 -27.182 24.836 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -48.295 -24.827 25.754 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -49.207 -24.929 24.261 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -49.420 -22.988 26.487 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -51.090 -23.086 27.055 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.306 -29.391 26.871 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.451 -30.834 26.912 1.00 0.00 C ATOM 1916 C ASP A 246 -50.370 -31.386 25.513 1.00 0.00 C ATOM 1917 O ASP A 246 -50.798 -30.740 24.554 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.776 -31.250 27.551 1.00 0.00 C ATOM 1919 CG ASP A 246 -52.022 -32.748 27.447 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.715 -33.193 26.520 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.522 -33.518 28.285 1.00 0.00 O ATOM 0 H ASP A 246 -51.182 -28.875 26.946 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.643 -31.237 27.523 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.779 -30.956 28.600 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.594 -30.715 27.068 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.810 -32.567 25.397 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.683 -33.187 24.128 1.00 0.00 C ATOM 1928 C VAL A 247 -50.789 -34.186 23.935 1.00 0.00 C ATOM 1929 O VAL A 247 -51.286 -34.781 24.896 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.326 -33.888 23.982 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.240 -32.863 23.767 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.008 -34.704 25.205 1.00 0.00 C ATOM 0 H VAL A 247 -49.438 -33.108 26.178 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.750 -32.410 23.366 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.379 -34.555 23.122 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.279 -33.367 23.664 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.450 -32.295 22.861 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.205 -32.186 24.620 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.041 -35.191 25.076 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.973 -34.052 26.078 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.779 -35.461 25.348 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.196 -34.343 22.709 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.053 -35.445 22.361 1.00 0.00 C ATOM 1944 C ASP A 248 -51.175 -36.670 22.323 1.00 0.00 C ATOM 1945 O ASP A 248 -50.792 -37.117 21.257 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.716 -35.232 21.001 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.695 -34.078 20.994 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.908 -34.323 21.147 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.259 -32.923 20.812 1.00 0.00 O ATOM 0 H ASP A 248 -50.951 -33.726 21.934 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.858 -35.545 23.089 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.945 -35.052 20.252 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.236 -36.144 20.710 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.840 -37.189 23.497 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.815 -38.199 23.640 1.00 0.00 C ATOM 1956 C GLU A 249 -50.073 -39.407 22.718 1.00 0.00 C ATOM 1957 O GLU A 249 -49.137 -39.966 22.158 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.780 -38.627 25.099 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.251 -37.614 26.096 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.361 -36.727 26.653 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.094 -35.659 27.221 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.538 -37.072 26.509 1.00 0.00 O ATOM 0 H GLU A 249 -51.277 -36.916 24.377 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.851 -37.785 23.344 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.792 -38.901 25.397 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.171 -39.528 25.174 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.758 -38.136 26.916 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.497 -36.992 25.615 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.347 -39.782 22.561 1.00 0.00 N ATOM 1970 CA CYS A 250 -51.728 -40.850 21.616 1.00 0.00 C ATOM 1971 C CYS A 250 -51.117 -40.592 20.236 1.00 0.00 C ATOM 1972 O CYS A 250 -50.637 -41.510 19.571 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.244 -40.973 21.441 1.00 0.00 C ATOM 1974 SG CYS A 250 -53.711 -42.178 20.143 1.00 0.00 S ATOM 0 H CYS A 250 -52.129 -39.369 23.069 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.348 -41.777 22.045 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.692 -41.274 22.388 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.657 -39.996 21.189 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.128 -39.329 19.823 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.734 -38.952 18.487 1.00 0.00 C ATOM 1981 C GLN A 251 -49.270 -38.571 18.464 1.00 0.00 C ATOM 1982 O GLN A 251 -48.532 -38.903 17.537 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.567 -37.758 18.041 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.060 -37.942 18.228 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.649 -39.072 17.396 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.979 -40.062 17.081 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.913 -38.926 17.031 1.00 0.00 N ATOM 0 H GLN A 251 -51.411 -38.545 20.411 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.895 -39.795 17.815 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.248 -36.877 18.598 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.365 -37.560 16.988 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.264 -38.135 19.281 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.566 -37.012 17.970 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.432 -38.094 17.311 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.368 -39.646 16.469 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.878 -37.867 19.506 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.531 -37.372 19.674 1.00 0.00 C ATOM 1998 C ALA A 252 -46.562 -38.522 19.886 1.00 0.00 C ATOM 1999 O ALA A 252 -45.384 -38.415 19.570 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.521 -36.397 20.836 1.00 0.00 C ATOM 0 H ALA A 252 -49.501 -37.619 20.274 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.203 -36.851 18.774 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.511 -36.012 20.979 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.198 -35.570 20.623 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.846 -36.908 21.742 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.078 -39.641 20.389 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.315 -40.866 20.513 1.00 0.00 C ATOM 2008 C ILE A 253 -47.058 -41.935 19.704 1.00 0.00 C ATOM 2009 O ILE A 253 -47.876 -42.691 20.228 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.147 -41.329 21.990 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.332 -40.319 22.814 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.480 -42.691 22.040 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.129 -39.118 23.282 1.00 0.00 C ATOM 0 H ILE A 253 -48.040 -39.717 20.721 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.305 -40.699 20.138 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.143 -41.395 22.429 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.916 -40.827 23.684 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.490 -39.972 22.215 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.368 -43.004 23.078 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.094 -43.417 21.507 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.498 -42.633 21.571 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.483 -38.454 23.856 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.523 -38.583 22.418 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.955 -39.452 23.910 1.00 0.00 H new ATOM 2025 N PRO A 254 -46.801 -41.961 18.388 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.584 -42.736 17.397 1.00 0.00 C ATOM 2027 C PRO A 254 -47.528 -44.254 17.527 1.00 0.00 C ATOM 2028 O PRO A 254 -48.007 -44.980 16.651 1.00 0.00 O ATOM 2029 CB PRO A 254 -46.945 -42.345 16.080 1.00 0.00 C ATOM 2030 CG PRO A 254 -46.256 -41.058 16.343 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.740 -41.186 17.737 1.00 0.00 C ATOM 0 HA PRO A 254 -48.642 -42.506 17.521 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -46.241 -43.106 15.744 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -47.695 -42.236 15.296 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.445 -40.890 15.634 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -46.941 -40.215 16.250 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.780 -41.701 17.770 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -45.597 -40.214 18.209 1.00 0.00 H new ATOM 2039 N GLY A 255 -46.951 -44.722 18.588 1.00 0.00 N ATOM 2040 CA GLY A 255 -46.871 -46.158 18.815 1.00 0.00 C ATOM 2041 C GLY A 255 -47.345 -46.533 20.198 1.00 0.00 C ATOM 2042 O GLY A 255 -47.226 -47.683 20.623 1.00 0.00 O ATOM 0 H GLY A 255 -46.526 -44.147 19.316 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -47.474 -46.678 18.071 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -45.842 -46.491 18.681 1.00 0.00 H new ATOM 2046 N LEU A 256 -47.903 -45.553 20.888 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.302 -45.711 22.275 1.00 0.00 C ATOM 2048 C LEU A 256 -49.810 -45.905 22.423 1.00 0.00 C ATOM 2049 O LEU A 256 -50.609 -45.229 21.769 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.793 -44.492 23.062 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.607 -44.027 24.262 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.717 -43.362 25.286 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.676 -43.040 23.837 1.00 0.00 C ATOM 0 H LEU A 256 -48.092 -44.627 20.503 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.855 -46.619 22.681 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.784 -44.716 23.409 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.713 -43.655 22.368 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.076 -44.908 24.700 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.319 -43.037 26.135 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.962 -44.070 25.626 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.228 -42.498 24.836 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.245 -42.721 24.710 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.207 -42.172 23.374 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.346 -43.516 23.121 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.169 -46.860 23.282 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.559 -47.172 23.590 1.00 0.00 C ATOM 2067 C CYS A 257 -52.330 -47.524 22.314 1.00 0.00 C ATOM 2068 O CYS A 257 -53.364 -46.929 22.003 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.232 -46.014 24.340 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.799 -46.484 25.150 1.00 0.00 S ATOM 0 H CYS A 257 -49.497 -47.440 23.785 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.573 -48.043 24.245 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.544 -45.631 25.093 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.424 -45.201 23.640 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.806 -48.495 21.574 1.00 0.00 N ATOM 2076 CA GLN A 258 -52.463 -48.976 20.372 1.00 0.00 C ATOM 2077 C GLN A 258 -53.328 -50.191 20.693 1.00 0.00 C ATOM 2078 O GLN A 258 -54.207 -50.564 19.916 1.00 0.00 O ATOM 2079 CB GLN A 258 -51.435 -49.348 19.300 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.595 -48.176 18.812 1.00 0.00 C ATOM 2081 CD GLN A 258 -49.585 -48.589 17.755 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -49.083 -49.714 17.766 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -49.297 -47.696 16.821 1.00 0.00 N ATOM 0 H GLN A 258 -50.926 -48.963 21.789 1.00 0.00 H new ATOM 0 HA GLN A 258 -53.094 -48.174 19.989 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -50.772 -50.116 19.699 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -51.956 -49.787 18.449 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -51.251 -47.407 18.403 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -50.071 -47.731 19.658 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -49.733 -46.774 16.845 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -48.639 -47.930 16.077 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.064 -50.805 21.845 1.00 0.00 N ATOM 2093 CA GLY A 259 -53.802 -51.988 22.257 1.00 0.00 C ATOM 2094 C GLY A 259 -55.063 -51.645 23.023 1.00 0.00 C ATOM 2095 O GLY A 259 -55.408 -52.306 24.009 1.00 0.00 O ATOM 0 H GLY A 259 -52.347 -50.501 22.504 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.063 -52.575 21.376 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -53.162 -52.614 22.878 1.00 0.00 H new ATOM 2099 N GLY A 260 -55.750 -50.616 22.557 1.00 0.00 N ATOM 2100 CA GLY A 260 -56.951 -50.153 23.197 1.00 0.00 C ATOM 2101 C GLY A 260 -57.317 -48.766 22.719 1.00 0.00 C ATOM 2102 O GLY A 260 -56.855 -48.333 21.660 1.00 0.00 O ATOM 0 H GLY A 260 -55.485 -50.085 21.727 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -57.769 -50.842 22.986 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -56.812 -50.144 24.278 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.140 -48.067 23.483 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.511 -46.703 23.139 1.00 0.00 C ATOM 2108 C ASN A 261 -57.432 -45.736 23.576 1.00 0.00 C ATOM 2109 O ASN A 261 -56.693 -46.007 24.515 1.00 0.00 O ATOM 2110 CB ASN A 261 -59.823 -46.290 23.810 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.050 -46.917 23.181 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.465 -48.013 23.556 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -61.645 -46.213 22.228 1.00 0.00 N ATOM 0 H ASN A 261 -58.563 -48.419 24.342 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.635 -46.671 22.057 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -59.785 -46.565 24.864 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -59.917 -45.205 23.767 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -62.483 -46.576 21.773 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.265 -45.308 21.949 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.393 -44.589 22.932 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.463 -43.551 23.294 1.00 0.00 C ATOM 2122 C CYS A 262 -57.186 -42.213 23.224 1.00 0.00 C ATOM 2123 O CYS A 262 -57.739 -41.831 22.186 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.226 -43.565 22.394 1.00 0.00 C ATOM 2125 SG CYS A 262 -55.509 -42.932 20.709 1.00 0.00 S ATOM 0 H CYS A 262 -58.002 -44.355 22.148 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.105 -43.722 24.309 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.443 -42.970 22.865 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -54.853 -44.587 22.327 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.216 -41.521 24.338 1.00 0.00 N ATOM 2131 CA ILE A 263 -57.969 -40.295 24.452 1.00 0.00 C ATOM 2132 C ILE A 263 -57.072 -39.318 25.178 1.00 0.00 C ATOM 2133 O ILE A 263 -56.074 -39.738 25.756 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.293 -40.527 25.236 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -59.986 -41.808 24.749 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.230 -39.346 25.079 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.229 -42.185 25.536 1.00 0.00 C ATOM 0 H ILE A 263 -56.721 -41.791 25.188 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.255 -39.913 23.472 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.043 -40.634 26.292 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.258 -41.684 23.701 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.275 -42.633 24.798 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.148 -39.533 25.636 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.749 -38.446 25.463 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.468 -39.208 24.024 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.655 -43.101 25.126 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -60.964 -42.344 26.581 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -61.962 -41.381 25.466 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.354 -38.033 25.155 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.413 -37.124 25.776 1.00 0.00 C ATOM 2151 C ASN A 264 -57.043 -36.085 26.649 1.00 0.00 C ATOM 2152 O ASN A 264 -58.017 -35.431 26.283 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.560 -36.417 24.747 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.116 -36.523 25.115 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.487 -37.594 24.673 1.00 0.00 O flip ATOM 2156 ND2 ASN A 264 -53.572 -35.662 25.809 1.00 0.00 N flip ATOM 0 H ASN A 264 -58.182 -37.609 24.737 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.803 -37.768 26.409 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.725 -36.856 23.763 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.850 -35.368 24.681 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -54.104 -34.851 26.126 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -52.590 -35.760 26.067 1.00 0.00 H new ATOM 2163 N THR A 265 -56.478 -35.958 27.821 1.00 0.00 N ATOM 2164 CA THR A 265 -56.698 -34.788 28.615 1.00 0.00 C ATOM 2165 C THR A 265 -55.384 -34.045 28.817 1.00 0.00 C ATOM 2166 O THR A 265 -54.275 -34.592 28.617 1.00 0.00 O ATOM 2167 CB THR A 265 -57.370 -35.114 29.970 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.252 -34.013 30.884 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.784 -36.368 30.593 1.00 0.00 C ATOM 0 H THR A 265 -55.862 -36.653 28.243 1.00 0.00 H new ATOM 0 HA THR A 265 -57.392 -34.144 28.075 1.00 0.00 H new ATOM 0 HB THR A 265 -58.427 -35.291 29.770 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.686 -34.244 31.732 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.279 -36.568 31.543 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.935 -37.213 29.921 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.717 -36.225 30.763 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.483 -32.786 29.166 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.291 -32.069 29.498 1.00 0.00 C ATOM 2179 C VAL A 266 -53.828 -32.569 30.857 1.00 0.00 C ATOM 2180 O VAL A 266 -54.609 -32.644 31.807 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.444 -30.525 29.483 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.212 -30.062 28.262 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.059 -29.995 30.766 1.00 0.00 C ATOM 0 H VAL A 266 -56.352 -32.255 29.225 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.547 -32.264 28.725 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.440 -30.105 29.423 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.303 -28.976 28.280 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.681 -30.367 27.361 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.206 -30.509 28.266 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.145 -28.910 30.707 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.049 -30.431 30.902 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.425 -30.263 31.611 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.576 -32.958 30.935 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.095 -33.566 32.124 1.00 0.00 C ATOM 2195 C GLY A 267 -51.753 -35.014 31.921 1.00 0.00 C ATOM 2196 O GLY A 267 -50.934 -35.557 32.665 1.00 0.00 O ATOM 0 H GLY A 267 -51.888 -32.859 30.188 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.212 -33.031 32.472 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.849 -33.479 32.906 1.00 0.00 H new ATOM 2200 N SER A 268 -52.336 -35.642 30.890 1.00 0.00 N ATOM 2201 CA SER A 268 -52.114 -37.066 30.631 1.00 0.00 C ATOM 2202 C SER A 268 -53.131 -37.581 29.623 1.00 0.00 C ATOM 2203 O SER A 268 -54.146 -36.945 29.359 1.00 0.00 O ATOM 2204 CB SER A 268 -52.225 -37.899 31.913 1.00 0.00 C ATOM 2205 OG SER A 268 -51.705 -39.205 31.735 1.00 0.00 O ATOM 0 H SER A 268 -52.962 -35.186 30.226 1.00 0.00 H new ATOM 0 HA SER A 268 -51.104 -37.169 30.234 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.687 -37.400 32.719 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.270 -37.961 32.217 1.00 0.00 H new ATOM 0 HG SER A 268 -51.790 -39.708 32.572 1.00 0.00 H new ATOM 2211 N PHE A 269 -52.879 -38.740 29.068 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.819 -39.307 28.125 1.00 0.00 C ATOM 2213 C PHE A 269 -54.654 -40.376 28.805 1.00 0.00 C ATOM 2214 O PHE A 269 -54.241 -40.959 29.807 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.108 -39.889 26.903 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.023 -40.860 27.244 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -52.279 -42.215 27.319 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -50.752 -40.409 27.509 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -51.274 -43.102 27.659 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -49.745 -41.273 27.839 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.000 -42.627 27.921 1.00 0.00 C ATOM 0 H PHE A 269 -52.048 -39.303 29.246 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.471 -38.506 27.778 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -53.842 -40.386 26.269 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.683 -39.073 26.318 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -53.272 -42.585 27.110 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -50.544 -39.350 27.455 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -51.482 -44.160 27.720 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -48.752 -40.897 28.035 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.210 -43.313 28.188 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.826 -40.616 28.273 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.736 -41.567 28.860 1.00 0.00 C ATOM 2233 C GLU A 270 -56.836 -42.782 27.965 1.00 0.00 C ATOM 2234 O GLU A 270 -57.147 -42.653 26.784 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.108 -40.923 29.029 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.025 -39.433 29.288 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.320 -38.837 29.813 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -59.589 -38.965 31.023 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -60.064 -38.222 29.024 1.00 0.00 O ATOM 0 H GLU A 270 -56.174 -40.162 27.428 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.368 -41.874 29.839 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.701 -41.099 28.132 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.631 -41.403 29.856 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.228 -39.241 30.006 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.749 -38.926 28.363 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.556 -43.946 28.512 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.635 -45.165 27.729 1.00 0.00 C ATOM 2248 C CYS A 271 -57.744 -46.047 28.250 1.00 0.00 C ATOM 2249 O CYS A 271 -57.837 -46.324 29.455 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.331 -45.948 27.719 1.00 0.00 C ATOM 2251 SG CYS A 271 -53.999 -45.199 26.715 1.00 0.00 S ATOM 0 H CYS A 271 -56.275 -44.076 29.484 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.842 -44.862 26.703 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -54.979 -46.054 28.745 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.529 -46.952 27.345 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.589 -46.474 27.343 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.674 -47.341 27.685 1.00 0.00 C ATOM 2258 C LYS A 272 -59.323 -48.748 27.269 1.00 0.00 C ATOM 2259 O LYS A 272 -59.177 -49.050 26.080 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.928 -46.891 26.983 1.00 0.00 C ATOM 2261 CG LYS A 272 -62.226 -47.245 27.695 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.408 -46.518 27.070 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.754 -47.083 25.702 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.323 -48.456 25.791 1.00 0.00 N ATOM 0 H LYS A 272 -58.539 -46.228 26.354 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.848 -47.311 28.761 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.886 -45.810 26.853 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -60.946 -47.331 25.986 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.390 -48.322 27.646 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -62.149 -46.982 28.750 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -64.274 -46.599 27.727 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.176 -45.457 26.978 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.470 -46.425 25.209 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -62.859 -47.102 25.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.760 -48.710 24.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.565 -49.132 26.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -65.043 -48.486 26.541 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.187 -49.578 28.255 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.773 -50.952 28.065 1.00 0.00 C ATOM 2280 C CYS A 273 -59.999 -51.826 27.897 1.00 0.00 C ATOM 2281 O CYS A 273 -61.057 -51.514 28.450 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.959 -51.424 29.271 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.464 -50.424 29.603 1.00 0.00 S ATOM 0 H CYS A 273 -59.360 -49.328 29.229 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.151 -51.022 27.172 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.597 -51.408 30.155 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.661 -52.460 29.111 1.00 0.00 H new ATOM 2288 N PRO A 274 -59.895 -52.904 27.107 1.00 0.00 N ATOM 2289 CA PRO A 274 -60.970 -53.891 26.996 1.00 0.00 C ATOM 2290 C PRO A 274 -61.395 -54.393 28.376 1.00 0.00 C ATOM 2291 O PRO A 274 -60.600 -54.384 29.313 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.328 -55.023 26.199 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.255 -54.367 25.399 1.00 0.00 C ATOM 2294 CD PRO A 274 -58.738 -53.235 26.243 1.00 0.00 C ATOM 0 HA PRO A 274 -61.868 -53.486 26.529 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -59.918 -55.788 26.859 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.056 -55.515 25.555 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.458 -55.073 25.163 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -59.646 -53.999 24.450 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -57.869 -53.534 26.830 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.434 -52.384 25.633 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.640 -54.817 28.499 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.144 -55.336 29.762 1.00 0.00 C ATOM 2304 C ALA A 275 -62.228 -56.415 30.315 1.00 0.00 C ATOM 2305 O ALA A 275 -61.712 -57.251 29.569 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.527 -55.898 29.573 1.00 0.00 C ATOM 0 H ALA A 275 -63.322 -54.813 27.741 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.178 -54.512 30.475 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.896 -56.284 30.523 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.194 -55.112 29.217 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.495 -56.705 28.841 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.023 -56.402 31.617 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.107 -57.333 32.216 1.00 0.00 C ATOM 2314 C GLY A 276 -59.697 -56.801 32.203 1.00 0.00 C ATOM 2315 O GLY A 276 -58.931 -57.033 33.134 1.00 0.00 O ATOM 0 H GLY A 276 -62.476 -55.762 32.269 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.412 -57.536 33.243 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.145 -58.281 31.679 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.348 -56.065 31.153 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.005 -55.564 30.992 1.00 0.00 C ATOM 2321 C HIS A 277 -57.785 -54.314 31.840 1.00 0.00 C ATOM 2322 O HIS A 277 -58.739 -53.665 32.272 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.755 -55.268 29.510 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.745 -56.489 28.623 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.677 -56.838 27.814 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.682 -57.442 28.419 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -56.966 -57.949 27.161 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.176 -58.334 27.510 1.00 0.00 N ATOM 0 H HIS A 277 -59.987 -55.806 30.402 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.297 -56.319 31.333 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.524 -54.582 29.154 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -56.799 -54.754 29.411 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.803 -56.318 27.735 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.654 -57.491 28.888 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.320 -58.456 26.460 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.521 -53.970 32.042 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.138 -52.891 32.944 1.00 0.00 C ATOM 2338 C LYS A 278 -54.902 -52.191 32.404 1.00 0.00 C ATOM 2339 O LYS A 278 -53.952 -52.852 31.988 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.857 -53.444 34.341 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.070 -54.059 35.012 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.729 -54.591 36.395 1.00 0.00 C ATOM 2343 CE LYS A 278 -57.912 -55.298 37.040 1.00 0.00 C ATOM 2344 NZ LYS A 278 -59.088 -54.408 37.215 1.00 0.00 N ATOM 0 H LYS A 278 -55.733 -54.430 31.586 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.957 -52.175 33.011 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.071 -54.196 34.272 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.475 -52.640 34.970 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.861 -53.313 35.092 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.458 -54.869 34.394 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.890 -55.282 36.321 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -56.408 -53.767 37.032 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -58.197 -56.153 36.427 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -57.610 -55.689 38.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -59.826 -54.909 37.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -58.803 -53.555 37.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -59.459 -54.136 36.282 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.919 -50.865 32.394 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.818 -50.100 31.818 1.00 0.00 C ATOM 2360 C LEU A 279 -52.543 -50.278 32.632 1.00 0.00 C ATOM 2361 O LEU A 279 -52.583 -50.382 33.858 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.156 -48.611 31.712 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.073 -47.758 31.045 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.929 -48.121 29.578 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.374 -46.278 31.202 1.00 0.00 C ATOM 0 H LEU A 279 -55.677 -50.299 32.775 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.656 -50.488 30.812 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.084 -48.501 31.150 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.342 -48.222 32.713 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.127 -47.967 31.544 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.154 -47.503 29.125 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.653 -49.172 29.489 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.876 -47.950 29.066 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.590 -45.694 30.720 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.334 -46.051 30.738 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.415 -46.025 32.262 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.418 -50.341 31.941 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.126 -50.391 32.586 1.00 0.00 C ATOM 2379 C ASN A 280 -49.221 -49.360 31.937 1.00 0.00 C ATOM 2380 O ASN A 280 -48.680 -49.603 30.861 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.499 -51.788 32.471 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.317 -51.947 33.401 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.673 -50.970 33.755 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -48.014 -53.172 33.788 1.00 0.00 N ATOM 0 H ASN A 280 -51.379 -50.359 30.922 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.249 -50.172 33.647 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.249 -52.544 32.703 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.180 -51.960 31.443 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -47.217 -53.330 34.405 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.577 -53.961 33.470 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.087 -48.211 32.590 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.310 -47.095 32.059 1.00 0.00 C ATOM 2393 C GLU A 281 -46.841 -47.447 31.857 1.00 0.00 C ATOM 2394 O GLU A 281 -46.123 -46.747 31.138 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.426 -45.875 32.959 1.00 0.00 C ATOM 2396 CG GLU A 281 -49.830 -45.310 33.010 1.00 0.00 C ATOM 2397 CD GLU A 281 -49.888 -43.955 33.678 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.061 -43.901 34.912 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -49.764 -42.936 32.973 1.00 0.00 O ATOM 0 H GLU A 281 -49.512 -48.026 33.499 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.732 -46.866 31.081 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.111 -46.143 33.968 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -47.742 -45.103 32.606 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.222 -45.228 31.996 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.477 -46.003 33.547 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.396 -48.523 32.486 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.039 -49.001 32.323 1.00 0.00 C ATOM 2408 C VAL A 282 -44.747 -49.300 30.852 1.00 0.00 C ATOM 2409 O VAL A 282 -43.672 -48.992 30.341 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.806 -50.258 33.179 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.462 -50.879 32.881 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -44.918 -49.919 34.652 1.00 0.00 C ATOM 0 H VAL A 282 -46.964 -49.085 33.120 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.358 -48.219 32.659 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.576 -50.987 32.926 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.325 -51.765 33.501 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.417 -51.161 31.829 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.673 -50.159 33.098 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -44.751 -50.818 35.246 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.171 -49.169 34.911 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -45.913 -49.526 34.860 1.00 0.00 H new ATOM 2422 N SER A 283 -45.721 -49.865 30.171 1.00 0.00 N ATOM 2423 CA SER A 283 -45.582 -50.137 28.758 1.00 0.00 C ATOM 2424 C SER A 283 -46.893 -49.856 28.014 1.00 0.00 C ATOM 2425 O SER A 283 -47.232 -50.546 27.053 1.00 0.00 O ATOM 2426 CB SER A 283 -45.115 -51.578 28.545 1.00 0.00 C ATOM 2427 OG SER A 283 -45.987 -52.509 29.172 1.00 0.00 O ATOM 0 H SER A 283 -46.616 -50.144 30.573 1.00 0.00 H new ATOM 0 HA SER A 283 -44.826 -49.469 28.345 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.063 -51.790 27.477 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.107 -51.697 28.943 1.00 0.00 H new ATOM 0 HG SER A 283 -45.661 -53.420 29.015 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.588 -48.790 28.469 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.925 -48.398 27.981 1.00 0.00 C ATOM 2435 C GLN A 284 -49.738 -49.579 27.467 1.00 0.00 C ATOM 2436 O GLN A 284 -50.277 -49.546 26.360 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.826 -47.282 26.924 1.00 0.00 C ATOM 2438 CG GLN A 284 -47.451 -47.145 26.262 1.00 0.00 C ATOM 2439 CD GLN A 284 -47.322 -47.895 24.948 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -46.539 -47.505 24.087 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -48.098 -48.950 24.769 1.00 0.00 N ATOM 0 H GLN A 284 -47.229 -48.170 29.196 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.467 -48.005 28.842 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -49.570 -47.468 26.149 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -49.084 -46.333 27.393 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -47.247 -46.089 26.087 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -46.689 -47.507 26.952 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -48.737 -49.245 25.508 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -48.058 -49.470 23.892 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.824 -50.617 28.281 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.512 -51.826 27.885 1.00 0.00 C ATOM 2452 C LYS A 285 -51.875 -51.921 28.570 1.00 0.00 C ATOM 2453 O LYS A 285 -52.177 -51.154 29.482 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.645 -53.049 28.220 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.929 -54.271 27.360 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.891 -55.366 27.582 1.00 0.00 C ATOM 2457 CE LYS A 285 -49.089 -56.528 26.616 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.049 -57.577 26.780 1.00 0.00 N ATOM 0 H LYS A 285 -49.425 -50.643 29.219 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.682 -51.800 26.809 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.595 -52.777 28.109 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.797 -53.312 29.267 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.922 -54.657 27.592 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -49.936 -53.983 26.309 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.891 -54.952 27.454 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.957 -55.729 28.608 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.074 -56.967 26.775 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -49.068 -56.155 25.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -48.223 -58.347 26.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.110 -57.166 26.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -48.085 -57.953 27.749 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.678 -52.866 28.126 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.001 -53.109 28.668 1.00 0.00 C ATOM 2474 C CYS A 286 -54.231 -54.602 28.702 1.00 0.00 C ATOM 2475 O CYS A 286 -54.572 -55.193 27.684 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.091 -52.456 27.806 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.255 -50.653 27.983 1.00 0.00 S ATOM 0 H CYS A 286 -52.426 -53.498 27.366 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.056 -52.676 29.667 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.887 -52.684 26.760 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -56.048 -52.916 28.052 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.068 -55.217 29.864 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.125 -56.666 29.994 1.00 0.00 C ATOM 2484 C GLU A 287 -54.607 -57.019 31.395 1.00 0.00 C ATOM 2485 O GLU A 287 -55.747 -57.487 31.530 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.757 -57.307 29.755 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.321 -57.324 28.304 1.00 0.00 C ATOM 2488 CD GLU A 287 -53.228 -58.163 27.434 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -53.265 -59.396 27.625 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -53.901 -57.604 26.543 1.00 0.00 O ATOM 2491 OXT GLU A 287 -53.847 -56.777 32.354 1.00 0.00 O ATOM 0 H GLU A 287 -53.893 -54.727 30.742 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.814 -57.050 29.242 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.010 -56.770 30.340 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.779 -58.331 30.128 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.301 -56.303 27.923 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -51.303 -57.709 28.239 1.00 0.00 H new