USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=26 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 205 THR OG1 : rot -157:sc= -0.574 USER MOD Set 1.2: A 207 THR OG1 : rot 180:sc= 0.0919 USER MOD Set 2.1: A 191 SER OG : rot 180:sc= -0.379 USER MOD Set 2.2: A 193 GLN : amide:sc= 0 K(o=-0.38,f=-1.1) USER MOD Set 3.1: A 170 TYR OH : rot -169:sc= 0.75 USER MOD Set 3.2: A 183 THR OG1 : rot 180:sc= -0.861 USER MOD Set 4.1: A 152 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 164 ASN : amide:sc= -1.96! C(o=-2!,f=-5.8!) USER MOD Set 5.1: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 TYR OH : rot -155:sc= -0.721 USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -3.36! K(o=-3.4!,f=-0.19) USER MOD Single : A 156 ASN : amide:sc= -8.08! C(o=-8.1!,f=-9.7!) USER MOD Single : A 169 THR OG1 : rot 153:sc= 1.02 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 137:sc= 0.672 USER MOD Single : A 192 ASN : amide:sc= -0.0148 K(o=-0.015,f=-0.98) USER MOD Single : A 194 MET CE :methyl 173:sc=-0.00492 (180deg=-0.116) USER MOD Single : A 196 GLN : amide:sc= -0.657 K(o=-0.66,f=-1.8) USER MOD Single : A 198 GLN : amide:sc= -0.0158 K(o=-0.016,f=-1.1) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 108:sc= 1.18 USER MOD Single : A 206 LYS NZ :NH3+ 155:sc=-0.00758 (180deg=-3.14!) USER MOD Single : A 212 THR OG1 : rot -48:sc= 0.519 USER MOD Single : A 219 HIS : no HD1:sc=-0.00609 X(o=-0.0061,f=-0.0029) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -2.37! K(o=-2.4!,f=-1.4) USER MOD Single : A 229 HIS : no HD1:sc= -0.044 X(o=-0.044,f=-0.096) USER MOD Single : A 238 ASN : amide:sc= 0.0131 K(o=0.013,f=-4.2!) USER MOD Single : A 241 THR OG1 : rot -160:sc= -0.0103 USER MOD Single : A 245 GLN : amide:sc= -0.182 K(o=-0.18,f=-0.78) USER MOD Single : A 251 GLN : amide:sc= -0.0312 K(o=-0.031,f=-0.79) USER MOD Single : A 258 GLN : amide:sc= 0.857 K(o=0.86,f=-4.8!) USER MOD Single : A 261 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.6) USER MOD Single : A 264 ASN : amide:sc= -6.99! C(o=-7!,f=-5.7!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.273 USER MOD Single : A 268 SER OG : rot -9:sc= 0.753 USER MOD Single : A 272 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0536) USER MOD Single : A 277 HIS : no HE2:sc= -2.34! C(o=-2.3!,f=-8.4!) USER MOD Single : A 278 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.144) USER MOD Single : A 280 ASN : amide:sc= -0.0193 K(o=-0.019,f=-1.5) USER MOD Single : A 283 SER OG : rot 180:sc= -0.11 USER MOD Single : A 284 GLN : amide:sc= -1.03 K(o=-1,f=-0.059) USER MOD Single : A 285 LYS NZ :NH3+ -160:sc= 1.26 (180deg=0.885) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -26.748 -15.749 -4.570 1.00 0.00 N ATOM 401 CA TYR A 140 -25.393 -16.198 -4.299 1.00 0.00 C ATOM 402 C TYR A 140 -24.427 -15.034 -4.369 1.00 0.00 C ATOM 403 O TYR A 140 -24.661 -14.065 -5.088 1.00 0.00 O ATOM 404 CB TYR A 140 -24.948 -17.265 -5.314 1.00 0.00 C ATOM 405 CG TYR A 140 -25.525 -18.638 -5.082 1.00 0.00 C ATOM 406 CD1 TYR A 140 -26.793 -18.965 -5.530 1.00 0.00 C ATOM 407 CD2 TYR A 140 -24.798 -19.611 -4.408 1.00 0.00 C ATOM 408 CE1 TYR A 140 -27.327 -20.221 -5.315 1.00 0.00 C ATOM 409 CE2 TYR A 140 -25.322 -20.868 -4.191 1.00 0.00 C ATOM 410 CZ TYR A 140 -26.587 -21.168 -4.643 1.00 0.00 C ATOM 411 OH TYR A 140 -27.118 -22.422 -4.422 1.00 0.00 O ATOM 0 HA TYR A 140 -25.387 -16.629 -3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -25.227 -16.933 -6.314 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -23.860 -17.335 -5.293 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -27.376 -18.225 -6.058 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -23.806 -19.379 -4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -28.318 -20.458 -5.672 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -24.742 -21.614 -3.668 1.00 0.00 H new ATOM 0 HH TYR A 140 -26.691 -22.824 -3.637 1.00 0.00 H new ATOM 421 N ILE A 141 -23.311 -15.158 -3.663 1.00 0.00 N ATOM 422 CA ILE A 141 -22.283 -14.135 -3.678 1.00 0.00 C ATOM 423 C ILE A 141 -20.886 -14.767 -3.734 1.00 0.00 C ATOM 424 O ILE A 141 -20.741 -16.001 -3.754 1.00 0.00 O ATOM 425 CB ILE A 141 -22.375 -13.189 -2.442 1.00 0.00 C ATOM 426 CG1 ILE A 141 -22.039 -13.937 -1.143 1.00 0.00 C ATOM 427 CG2 ILE A 141 -23.763 -12.575 -2.337 1.00 0.00 C ATOM 428 CD1 ILE A 141 -21.916 -13.038 0.070 1.00 0.00 C ATOM 0 H ILE A 141 -23.097 -15.961 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 141 -22.450 -13.538 -4.575 1.00 0.00 H new ATOM 0 HB ILE A 141 -21.643 -12.393 -2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -22.812 -14.682 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -21.102 -14.478 -1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.806 -11.918 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -23.975 -11.999 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.504 -13.367 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.678 -13.640 0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.123 -12.309 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.859 -12.517 0.234 1.00 0.00 H new ATOM 440 N GLY A 142 -19.881 -13.900 -3.705 1.00 0.00 N ATOM 441 CA GLY A 142 -18.506 -14.326 -3.843 1.00 0.00 C ATOM 442 C GLY A 142 -17.927 -13.974 -5.197 1.00 0.00 C ATOM 443 O GLY A 142 -18.671 -13.667 -6.131 1.00 0.00 O ATOM 0 H GLY A 142 -20.000 -12.894 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.904 -13.862 -3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.446 -15.404 -3.694 1.00 0.00 H new ATOM 447 N THR A 143 -16.603 -14.023 -5.304 1.00 0.00 N ATOM 448 CA THR A 143 -15.909 -13.708 -6.547 1.00 0.00 C ATOM 449 C THR A 143 -15.987 -14.876 -7.525 1.00 0.00 C ATOM 450 O THR A 143 -16.150 -14.682 -8.734 1.00 0.00 O ATOM 451 CB THR A 143 -14.434 -13.359 -6.275 1.00 0.00 C ATOM 452 OG1 THR A 143 -13.802 -14.419 -5.545 1.00 0.00 O ATOM 453 CG2 THR A 143 -14.325 -12.062 -5.481 1.00 0.00 C ATOM 0 H THR A 143 -15.984 -14.281 -4.535 1.00 0.00 H new ATOM 0 HA THR A 143 -16.402 -12.843 -6.991 1.00 0.00 H new ATOM 0 HB THR A 143 -13.933 -13.229 -7.234 1.00 0.00 H new ATOM 0 HG1 THR A 143 -12.864 -14.188 -5.379 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.275 -11.834 -5.300 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.780 -11.249 -6.047 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.842 -12.174 -4.528 1.00 0.00 H new ATOM 461 N HIS A 144 -15.852 -16.083 -6.996 1.00 0.00 N ATOM 462 CA HIS A 144 -15.976 -17.286 -7.806 1.00 0.00 C ATOM 463 C HIS A 144 -17.368 -17.862 -7.645 1.00 0.00 C ATOM 464 O HIS A 144 -17.764 -18.789 -8.365 1.00 0.00 O ATOM 465 CB HIS A 144 -14.923 -18.321 -7.415 1.00 0.00 C ATOM 466 CG HIS A 144 -13.517 -17.843 -7.613 1.00 0.00 C ATOM 467 ND1 HIS A 144 -12.693 -17.497 -6.566 1.00 0.00 N ATOM 468 CD2 HIS A 144 -12.792 -17.650 -8.739 1.00 0.00 C ATOM 469 CE1 HIS A 144 -11.525 -17.110 -7.040 1.00 0.00 C ATOM 470 NE2 HIS A 144 -11.562 -17.195 -8.356 1.00 0.00 N ATOM 0 H HIS A 144 -15.657 -16.256 -6.010 1.00 0.00 H new ATOM 0 HA HIS A 144 -15.812 -17.023 -8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -15.063 -18.593 -6.369 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -15.078 -19.226 -8.003 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -13.124 -17.823 -9.752 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -10.682 -16.780 -6.451 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -10.796 -16.959 -8.986 1.00 0.00 H new ATOM 478 N CYS A 145 -18.079 -17.302 -6.661 1.00 0.00 N ATOM 479 CA CYS A 145 -19.469 -17.602 -6.391 1.00 0.00 C ATOM 480 C CYS A 145 -19.671 -18.902 -5.635 1.00 0.00 C ATOM 481 O CYS A 145 -18.858 -19.827 -5.670 1.00 0.00 O ATOM 482 CB CYS A 145 -20.301 -17.614 -7.663 1.00 0.00 C ATOM 483 SG CYS A 145 -20.366 -16.011 -8.530 1.00 0.00 S ATOM 0 H CYS A 145 -17.685 -16.613 -6.021 1.00 0.00 H new ATOM 0 HA CYS A 145 -19.813 -16.794 -5.745 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -19.896 -18.365 -8.341 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -21.317 -17.922 -7.416 1.00 0.00 H new ATOM 0 HG CYS A 145 -21.096 -16.126 -9.600 1.00 0.00 H new ATOM 488 N GLY A 146 -20.787 -18.924 -4.946 1.00 0.00 N ATOM 489 CA GLY A 146 -21.202 -20.111 -4.248 1.00 0.00 C ATOM 490 C GLY A 146 -21.634 -19.861 -2.827 1.00 0.00 C ATOM 491 O GLY A 146 -21.965 -20.802 -2.110 1.00 0.00 O ATOM 0 H GLY A 146 -21.422 -18.131 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -22.026 -20.572 -4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -20.380 -20.827 -4.247 1.00 0.00 H new ATOM 495 N GLN A 147 -21.635 -18.615 -2.399 1.00 0.00 N ATOM 496 CA GLN A 147 -22.154 -18.320 -1.066 1.00 0.00 C ATOM 497 C GLN A 147 -23.629 -17.949 -1.173 1.00 0.00 C ATOM 498 O GLN A 147 -23.956 -16.852 -1.615 1.00 0.00 O ATOM 499 CB GLN A 147 -21.345 -17.199 -0.392 1.00 0.00 C ATOM 500 CG GLN A 147 -21.382 -17.237 1.136 1.00 0.00 C ATOM 501 CD GLN A 147 -22.395 -16.299 1.771 1.00 0.00 C ATOM 502 OE1 GLN A 147 -22.181 -15.815 2.877 1.00 0.00 O ATOM 503 NE2 GLN A 147 -23.503 -16.037 1.102 1.00 0.00 N ATOM 0 H GLN A 147 -21.297 -17.811 -2.928 1.00 0.00 H new ATOM 0 HA GLN A 147 -22.055 -19.206 -0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -20.308 -17.265 -0.722 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -21.727 -16.236 -0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -21.601 -18.256 1.455 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -20.391 -16.990 1.516 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -23.655 -16.454 0.183 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -24.207 -15.418 1.504 1.00 0.00 H new ATOM 512 N PRO A 148 -24.537 -18.855 -0.788 1.00 0.00 N ATOM 513 CA PRO A 148 -25.968 -18.639 -0.942 1.00 0.00 C ATOM 514 C PRO A 148 -26.553 -17.806 0.192 1.00 0.00 C ATOM 515 O PRO A 148 -26.061 -17.838 1.326 1.00 0.00 O ATOM 516 CB PRO A 148 -26.523 -20.055 -0.919 1.00 0.00 C ATOM 517 CG PRO A 148 -25.619 -20.776 0.014 1.00 0.00 C ATOM 518 CD PRO A 148 -24.250 -20.154 -0.152 1.00 0.00 C ATOM 0 HA PRO A 148 -26.213 -18.082 -1.846 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -27.555 -20.074 -0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -26.514 -20.504 -1.912 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -25.967 -20.681 1.043 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -25.592 -21.841 -0.216 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -23.747 -20.029 0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -23.602 -20.771 -0.774 1.00 0.00 H new ATOM 526 N VAL A 149 -27.594 -17.067 -0.133 1.00 0.00 N ATOM 527 CA VAL A 149 -28.255 -16.184 0.808 1.00 0.00 C ATOM 528 C VAL A 149 -29.192 -16.929 1.752 1.00 0.00 C ATOM 529 O VAL A 149 -30.255 -17.420 1.375 1.00 0.00 O ATOM 530 CB VAL A 149 -29.004 -15.072 0.039 1.00 0.00 C ATOM 531 CG1 VAL A 149 -30.079 -15.642 -0.877 1.00 0.00 C ATOM 532 CG2 VAL A 149 -29.588 -14.062 0.992 1.00 0.00 C ATOM 0 H VAL A 149 -28.009 -17.062 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 149 -27.488 -15.733 1.437 1.00 0.00 H new ATOM 0 HB VAL A 149 -28.275 -14.565 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -30.582 -14.828 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -29.620 -16.311 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -30.806 -16.196 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -30.110 -13.289 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -30.289 -14.558 1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -28.788 -13.607 1.575 1.00 0.00 H new ATOM 542 N CYS A 150 -28.745 -17.061 2.984 1.00 0.00 N ATOM 543 CA CYS A 150 -29.521 -17.711 4.025 1.00 0.00 C ATOM 544 C CYS A 150 -30.556 -16.727 4.567 1.00 0.00 C ATOM 545 O CYS A 150 -30.365 -16.103 5.609 1.00 0.00 O ATOM 546 CB CYS A 150 -28.578 -18.184 5.129 1.00 0.00 C ATOM 547 SG CYS A 150 -26.828 -18.296 4.612 1.00 0.00 S ATOM 0 H CYS A 150 -27.834 -16.722 3.294 1.00 0.00 H new ATOM 0 HA CYS A 150 -30.047 -18.578 3.625 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -28.654 -17.501 5.975 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -28.906 -19.163 5.479 1.00 0.00 H new ATOM 552 N GLU A 151 -31.652 -16.587 3.828 1.00 0.00 N ATOM 553 CA GLU A 151 -32.681 -15.578 4.096 1.00 0.00 C ATOM 554 C GLU A 151 -33.265 -15.652 5.506 1.00 0.00 C ATOM 555 O GLU A 151 -33.040 -14.763 6.326 1.00 0.00 O ATOM 556 CB GLU A 151 -33.816 -15.708 3.073 1.00 0.00 C ATOM 557 CG GLU A 151 -33.933 -14.523 2.130 1.00 0.00 C ATOM 558 CD GLU A 151 -35.110 -14.633 1.187 1.00 0.00 C ATOM 559 OE1 GLU A 151 -36.264 -14.516 1.652 1.00 0.00 O ATOM 560 OE2 GLU A 151 -34.889 -14.819 -0.028 1.00 0.00 O ATOM 0 H GLU A 151 -31.856 -17.173 3.019 1.00 0.00 H new ATOM 0 HA GLU A 151 -32.186 -14.611 4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -33.661 -16.613 2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -34.759 -15.831 3.605 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -34.027 -13.608 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -33.015 -14.436 1.548 1.00 0.00 H new ATOM 567 N SER A 152 -33.996 -16.710 5.803 1.00 0.00 N ATOM 568 CA SER A 152 -34.806 -16.762 7.011 1.00 0.00 C ATOM 569 C SER A 152 -34.016 -17.319 8.185 1.00 0.00 C ATOM 570 O SER A 152 -34.554 -17.526 9.276 1.00 0.00 O ATOM 571 CB SER A 152 -36.014 -17.646 6.744 1.00 0.00 C ATOM 572 OG SER A 152 -36.766 -17.188 5.633 1.00 0.00 O ATOM 0 H SER A 152 -34.047 -17.548 5.224 1.00 0.00 H new ATOM 0 HA SER A 152 -35.118 -15.750 7.270 1.00 0.00 H new ATOM 0 HB2 SER A 152 -35.683 -18.669 6.562 1.00 0.00 H new ATOM 0 HB3 SER A 152 -36.650 -17.669 7.629 1.00 0.00 H new ATOM 0 HG SER A 152 -37.533 -17.781 5.490 1.00 0.00 H new ATOM 578 N GLY A 153 -32.732 -17.511 7.946 1.00 0.00 N ATOM 579 CA GLY A 153 -31.881 -18.170 8.896 1.00 0.00 C ATOM 580 C GLY A 153 -32.133 -19.643 8.947 1.00 0.00 C ATOM 581 O GLY A 153 -33.265 -20.103 9.078 1.00 0.00 O ATOM 0 H GLY A 153 -32.260 -17.214 7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -30.838 -17.990 8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -32.041 -17.740 9.885 1.00 0.00 H new ATOM 585 N CYS A 154 -31.067 -20.363 8.811 1.00 0.00 N ATOM 586 CA CYS A 154 -31.093 -21.805 8.907 1.00 0.00 C ATOM 587 C CYS A 154 -31.330 -22.209 10.356 1.00 0.00 C ATOM 588 O CYS A 154 -31.120 -21.411 11.275 1.00 0.00 O ATOM 589 CB CYS A 154 -29.784 -22.392 8.380 1.00 0.00 C ATOM 590 SG CYS A 154 -29.346 -21.859 6.694 1.00 0.00 S ATOM 0 H CYS A 154 -30.142 -19.974 8.629 1.00 0.00 H new ATOM 0 HA CYS A 154 -31.906 -22.199 8.296 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -28.976 -22.114 9.057 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -29.854 -23.480 8.397 1.00 0.00 H new ATOM 595 N LEU A 155 -31.700 -23.454 10.569 1.00 0.00 N ATOM 596 CA LEU A 155 -32.205 -23.859 11.874 1.00 0.00 C ATOM 597 C LEU A 155 -31.677 -25.225 12.251 1.00 0.00 C ATOM 598 O LEU A 155 -31.210 -25.974 11.390 1.00 0.00 O ATOM 599 CB LEU A 155 -33.722 -23.841 11.903 1.00 0.00 C ATOM 600 CG LEU A 155 -34.361 -22.496 11.498 1.00 0.00 C ATOM 601 CD1 LEU A 155 -35.862 -22.589 11.560 1.00 0.00 C ATOM 602 CD2 LEU A 155 -33.890 -21.328 12.369 1.00 0.00 C ATOM 0 H LEU A 155 -31.664 -24.197 9.871 1.00 0.00 H new ATOM 0 HA LEU A 155 -31.848 -23.139 12.610 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -34.093 -24.619 11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -34.055 -24.097 12.909 1.00 0.00 H new ATOM 0 HG LEU A 155 -34.038 -22.296 10.476 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -36.298 -21.633 11.272 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -36.207 -23.366 10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -36.170 -22.836 12.576 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -34.373 -20.409 12.037 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -34.153 -21.521 13.409 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -32.809 -21.222 12.282 1.00 0.00 H new ATOM 614 N ASN A 156 -31.768 -25.546 13.536 1.00 0.00 N ATOM 615 CA ASN A 156 -31.082 -26.698 14.115 1.00 0.00 C ATOM 616 C ASN A 156 -29.584 -26.650 13.789 1.00 0.00 C ATOM 617 O ASN A 156 -28.897 -27.666 13.767 1.00 0.00 O ATOM 618 CB ASN A 156 -31.678 -28.017 13.636 1.00 0.00 C ATOM 619 CG ASN A 156 -31.164 -29.205 14.444 1.00 0.00 C ATOM 620 OD1 ASN A 156 -31.056 -30.315 13.936 1.00 0.00 O ATOM 621 ND2 ASN A 156 -30.883 -28.994 15.724 1.00 0.00 N ATOM 0 H ASN A 156 -32.321 -25.014 14.209 1.00 0.00 H new ATOM 0 HA ASN A 156 -31.218 -26.645 15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -32.765 -27.972 13.710 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -31.436 -28.163 12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -30.568 -29.766 16.311 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -30.982 -28.059 16.121 1.00 0.00 H new ATOM 628 N GLY A 157 -29.073 -25.456 13.567 1.00 0.00 N ATOM 629 CA GLY A 157 -27.705 -25.324 13.137 1.00 0.00 C ATOM 630 C GLY A 157 -27.478 -25.936 11.768 1.00 0.00 C ATOM 631 O GLY A 157 -26.442 -26.550 11.521 1.00 0.00 O ATOM 0 H GLY A 157 -29.580 -24.577 13.676 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -27.433 -24.269 13.112 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -27.049 -25.805 13.862 1.00 0.00 H new ATOM 635 N GLY A 158 -28.456 -25.793 10.887 1.00 0.00 N ATOM 636 CA GLY A 158 -28.349 -26.325 9.538 1.00 0.00 C ATOM 637 C GLY A 158 -27.359 -25.537 8.697 1.00 0.00 C ATOM 638 O GLY A 158 -26.378 -25.004 9.225 1.00 0.00 O ATOM 0 H GLY A 158 -29.334 -25.312 11.083 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -28.038 -27.369 9.583 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -29.329 -26.304 9.061 1.00 0.00 H new ATOM 642 N ARG A 159 -27.606 -25.426 7.409 1.00 0.00 N ATOM 643 CA ARG A 159 -26.686 -24.735 6.527 1.00 0.00 C ATOM 644 C ARG A 159 -27.401 -24.275 5.268 1.00 0.00 C ATOM 645 O ARG A 159 -28.149 -25.029 4.665 1.00 0.00 O ATOM 646 CB ARG A 159 -25.521 -25.631 6.122 1.00 0.00 C ATOM 647 CG ARG A 159 -25.946 -26.937 5.490 1.00 0.00 C ATOM 648 CD ARG A 159 -26.023 -28.048 6.520 1.00 0.00 C ATOM 649 NE ARG A 159 -26.370 -29.334 5.923 1.00 0.00 N ATOM 650 CZ ARG A 159 -26.485 -30.471 6.613 1.00 0.00 C ATOM 651 NH1 ARG A 159 -26.232 -30.494 7.916 1.00 0.00 N ATOM 652 NH2 ARG A 159 -26.820 -31.588 5.990 1.00 0.00 N ATOM 0 H ARG A 159 -28.434 -25.804 6.949 1.00 0.00 H new ATOM 0 HA ARG A 159 -26.301 -23.875 7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -24.885 -25.090 5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -24.916 -25.845 7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -26.918 -26.813 5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -25.239 -27.212 4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -25.064 -28.134 7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -26.764 -27.789 7.276 1.00 0.00 H new ATOM 0 HE ARG A 159 -26.535 -29.366 4.917 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -25.948 -29.640 8.396 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -26.322 -31.366 8.438 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -26.990 -31.580 4.984 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -26.908 -32.458 6.515 1.00 0.00 H new ATOM 666 N CYS A 160 -27.173 -23.052 4.860 1.00 0.00 N ATOM 667 CA CYS A 160 -27.730 -22.559 3.609 1.00 0.00 C ATOM 668 C CYS A 160 -26.963 -23.132 2.419 1.00 0.00 C ATOM 669 O CYS A 160 -25.790 -22.813 2.199 1.00 0.00 O ATOM 670 CB CYS A 160 -27.718 -21.028 3.581 1.00 0.00 C ATOM 671 SG CYS A 160 -26.431 -20.287 4.643 1.00 0.00 S ATOM 0 H CYS A 160 -26.607 -22.374 5.370 1.00 0.00 H new ATOM 0 HA CYS A 160 -28.766 -22.891 3.537 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -27.567 -20.693 2.555 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -28.694 -20.660 3.897 1.00 0.00 H new ATOM 676 N VAL A 161 -27.623 -24.014 1.674 1.00 0.00 N ATOM 677 CA VAL A 161 -27.010 -24.652 0.515 1.00 0.00 C ATOM 678 C VAL A 161 -27.374 -23.897 -0.761 1.00 0.00 C ATOM 679 O VAL A 161 -26.619 -23.877 -1.736 1.00 0.00 O ATOM 680 CB VAL A 161 -27.444 -26.134 0.407 1.00 0.00 C ATOM 681 CG1 VAL A 161 -27.387 -26.794 1.765 1.00 0.00 C ATOM 682 CG2 VAL A 161 -28.837 -26.288 -0.169 1.00 0.00 C ATOM 0 H VAL A 161 -28.585 -24.303 1.853 1.00 0.00 H new ATOM 0 HA VAL A 161 -25.928 -24.623 0.643 1.00 0.00 H new ATOM 0 HB VAL A 161 -26.747 -26.620 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -27.694 -27.836 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -26.368 -26.748 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -28.057 -26.275 2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -29.093 -27.346 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -29.554 -25.774 0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -28.867 -25.855 -1.169 1.00 0.00 H new ATOM 692 N ALA A 162 -28.552 -23.282 -0.731 1.00 0.00 N ATOM 693 CA ALA A 162 -29.039 -22.474 -1.833 1.00 0.00 C ATOM 694 C ALA A 162 -29.709 -21.226 -1.247 1.00 0.00 C ATOM 695 O ALA A 162 -29.833 -21.134 -0.021 1.00 0.00 O ATOM 696 CB ALA A 162 -29.963 -23.297 -2.732 1.00 0.00 C ATOM 0 H ALA A 162 -29.193 -23.333 0.061 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.221 -22.148 -2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -30.319 -22.676 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -29.415 -24.150 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -30.814 -23.653 -2.151 1.00 0.00 H new ATOM 702 N PRO A 163 -30.133 -20.249 -2.069 1.00 0.00 N ATOM 703 CA PRO A 163 -30.841 -19.058 -1.572 1.00 0.00 C ATOM 704 C PRO A 163 -32.068 -19.426 -0.739 1.00 0.00 C ATOM 705 O PRO A 163 -33.089 -19.851 -1.277 1.00 0.00 O ATOM 706 CB PRO A 163 -31.250 -18.333 -2.847 1.00 0.00 C ATOM 707 CG PRO A 163 -30.242 -18.757 -3.845 1.00 0.00 C ATOM 708 CD PRO A 163 -29.951 -20.201 -3.529 1.00 0.00 C ATOM 0 HA PRO A 163 -30.220 -18.455 -0.910 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -32.258 -18.610 -3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -31.244 -17.252 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -30.623 -18.646 -4.860 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -29.340 -18.150 -3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -30.634 -20.875 -4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -28.940 -20.485 -3.822 1.00 0.00 H new ATOM 716 N ASN A 164 -31.938 -19.273 0.579 1.00 0.00 N ATOM 717 CA ASN A 164 -32.990 -19.575 1.546 1.00 0.00 C ATOM 718 C ASN A 164 -33.285 -21.079 1.571 1.00 0.00 C ATOM 719 O ASN A 164 -34.248 -21.544 2.183 1.00 0.00 O ATOM 720 CB ASN A 164 -34.254 -18.762 1.250 1.00 0.00 C ATOM 721 CG ASN A 164 -35.101 -18.527 2.481 1.00 0.00 C ATOM 722 OD1 ASN A 164 -34.661 -18.731 3.616 1.00 0.00 O ATOM 723 ND2 ASN A 164 -36.292 -18.019 2.260 1.00 0.00 N ATOM 0 H ASN A 164 -31.081 -18.929 1.011 1.00 0.00 H new ATOM 0 HA ASN A 164 -32.639 -19.287 2.537 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -33.970 -17.801 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -34.848 -19.283 0.500 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -36.896 -17.775 3.045 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -36.613 -17.868 1.304 1.00 0.00 H new ATOM 730 N ARG A 165 -32.432 -21.832 0.900 1.00 0.00 N ATOM 731 CA ARG A 165 -32.512 -23.273 0.904 1.00 0.00 C ATOM 732 C ARG A 165 -31.519 -23.797 1.894 1.00 0.00 C ATOM 733 O ARG A 165 -30.376 -24.109 1.542 1.00 0.00 O ATOM 734 CB ARG A 165 -32.191 -23.846 -0.466 1.00 0.00 C ATOM 735 CG ARG A 165 -33.302 -24.699 -1.057 1.00 0.00 C ATOM 736 CD ARG A 165 -33.408 -26.041 -0.357 1.00 0.00 C ATOM 737 NE ARG A 165 -34.418 -26.890 -0.982 1.00 0.00 N ATOM 738 CZ ARG A 165 -34.244 -28.177 -1.277 1.00 0.00 C ATOM 739 NH1 ARG A 165 -33.100 -28.787 -0.987 1.00 0.00 N ATOM 740 NH2 ARG A 165 -35.223 -28.860 -1.853 1.00 0.00 N ATOM 0 H ARG A 165 -31.667 -21.458 0.339 1.00 0.00 H new ATOM 0 HA ARG A 165 -33.527 -23.569 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -31.975 -23.025 -1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -31.285 -24.448 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -34.251 -24.169 -0.975 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -33.115 -24.856 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -32.441 -26.544 -0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -33.659 -25.887 0.692 1.00 0.00 H new ATOM 0 HE ARG A 165 -35.319 -26.468 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -32.346 -28.269 -0.535 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -32.975 -29.773 -1.216 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -36.107 -28.400 -2.069 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -35.092 -29.846 -2.080 1.00 0.00 H new ATOM 754 N CYS A 166 -31.916 -23.806 3.136 1.00 0.00 N ATOM 755 CA CYS A 166 -31.100 -24.402 4.161 1.00 0.00 C ATOM 756 C CYS A 166 -31.306 -25.908 4.194 1.00 0.00 C ATOM 757 O CYS A 166 -32.387 -26.418 3.899 1.00 0.00 O ATOM 758 CB CYS A 166 -31.411 -23.799 5.533 1.00 0.00 C ATOM 759 SG CYS A 166 -31.084 -22.010 5.649 1.00 0.00 S ATOM 0 H CYS A 166 -32.797 -23.409 3.464 1.00 0.00 H new ATOM 0 HA CYS A 166 -30.057 -24.192 3.924 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -32.459 -23.982 5.770 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -30.819 -24.316 6.288 1.00 0.00 H new ATOM 764 N ALA A 167 -30.256 -26.597 4.551 1.00 0.00 N ATOM 765 CA ALA A 167 -30.298 -28.018 4.767 1.00 0.00 C ATOM 766 C ALA A 167 -30.409 -28.252 6.259 1.00 0.00 C ATOM 767 O ALA A 167 -29.672 -27.637 7.046 1.00 0.00 O ATOM 768 CB ALA A 167 -29.068 -28.685 4.196 1.00 0.00 C ATOM 0 H ALA A 167 -29.336 -26.182 4.702 1.00 0.00 H new ATOM 0 HA ALA A 167 -31.156 -28.455 4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -29.122 -29.759 4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -29.015 -28.495 3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -28.178 -28.283 4.680 1.00 0.00 H new ATOM 774 N CYS A 168 -31.349 -29.096 6.639 1.00 0.00 N ATOM 775 CA CYS A 168 -31.713 -29.254 8.024 1.00 0.00 C ATOM 776 C CYS A 168 -31.113 -30.527 8.613 1.00 0.00 C ATOM 777 O CYS A 168 -31.178 -31.613 8.017 1.00 0.00 O ATOM 778 CB CYS A 168 -33.230 -29.232 8.144 1.00 0.00 C ATOM 779 SG CYS A 168 -33.974 -27.743 7.402 1.00 0.00 S ATOM 0 H CYS A 168 -31.876 -29.686 5.996 1.00 0.00 H new ATOM 0 HA CYS A 168 -31.304 -28.426 8.603 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -33.641 -30.118 7.660 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -33.508 -29.286 9.197 1.00 0.00 H new ATOM 784 N THR A 169 -30.510 -30.358 9.783 1.00 0.00 N ATOM 785 CA THR A 169 -29.671 -31.364 10.413 1.00 0.00 C ATOM 786 C THR A 169 -30.258 -32.775 10.458 1.00 0.00 C ATOM 787 O THR A 169 -29.612 -33.716 10.002 1.00 0.00 O ATOM 788 CB THR A 169 -29.286 -30.912 11.830 1.00 0.00 C ATOM 789 OG1 THR A 169 -28.788 -29.563 11.775 1.00 0.00 O ATOM 790 CG2 THR A 169 -28.232 -31.834 12.416 1.00 0.00 C ATOM 0 H THR A 169 -30.593 -29.501 10.329 1.00 0.00 H new ATOM 0 HA THR A 169 -28.793 -31.442 9.772 1.00 0.00 H new ATOM 0 HB THR A 169 -30.167 -30.952 12.471 1.00 0.00 H new ATOM 0 HG1 THR A 169 -28.951 -29.119 12.633 1.00 0.00 H new ATOM 0 HG21 THR A 169 -27.972 -31.498 13.420 1.00 0.00 H new ATOM 0 HG22 THR A 169 -28.623 -32.850 12.464 1.00 0.00 H new ATOM 0 HG23 THR A 169 -27.343 -31.817 11.786 1.00 0.00 H new ATOM 798 N TYR A 170 -31.449 -32.958 10.994 1.00 0.00 N ATOM 799 CA TYR A 170 -31.908 -34.323 11.234 1.00 0.00 C ATOM 800 C TYR A 170 -33.423 -34.420 11.327 1.00 0.00 C ATOM 801 O TYR A 170 -34.101 -34.740 10.347 1.00 0.00 O ATOM 802 CB TYR A 170 -31.238 -34.860 12.510 1.00 0.00 C ATOM 803 CG TYR A 170 -31.534 -36.301 12.863 1.00 0.00 C ATOM 804 CD1 TYR A 170 -30.534 -37.255 12.813 1.00 0.00 C ATOM 805 CD2 TYR A 170 -32.799 -36.694 13.277 1.00 0.00 C ATOM 806 CE1 TYR A 170 -30.781 -38.566 13.162 1.00 0.00 C ATOM 807 CE2 TYR A 170 -33.063 -37.995 13.619 1.00 0.00 C ATOM 808 CZ TYR A 170 -32.053 -38.933 13.561 1.00 0.00 C ATOM 809 OH TYR A 170 -32.306 -40.232 13.931 1.00 0.00 O ATOM 0 H TYR A 170 -32.097 -32.218 11.264 1.00 0.00 H new ATOM 0 HA TYR A 170 -31.619 -34.936 10.381 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -30.159 -34.748 12.404 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -31.543 -34.232 13.347 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -29.542 -36.968 12.495 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.590 -35.961 13.331 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -29.989 -39.299 13.124 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -34.055 -38.284 13.932 1.00 0.00 H new ATOM 0 HH TYR A 170 -33.273 -40.366 14.015 1.00 0.00 H new ATOM 819 N GLY A 171 -33.952 -34.142 12.501 1.00 0.00 N ATOM 820 CA GLY A 171 -35.327 -34.475 12.779 1.00 0.00 C ATOM 821 C GLY A 171 -36.242 -33.307 12.591 1.00 0.00 C ATOM 822 O GLY A 171 -36.988 -32.942 13.497 1.00 0.00 O ATOM 0 H GLY A 171 -33.454 -33.691 13.268 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -35.641 -35.289 12.125 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -35.411 -34.838 13.803 1.00 0.00 H new ATOM 826 N PHE A 172 -36.145 -32.629 11.455 1.00 0.00 N ATOM 827 CA PHE A 172 -37.071 -31.549 11.216 1.00 0.00 C ATOM 828 C PHE A 172 -37.972 -31.781 10.023 1.00 0.00 C ATOM 829 O PHE A 172 -37.531 -32.126 8.923 1.00 0.00 O ATOM 830 CB PHE A 172 -36.294 -30.254 11.062 1.00 0.00 C ATOM 831 CG PHE A 172 -35.591 -29.910 12.318 1.00 0.00 C ATOM 832 CD1 PHE A 172 -34.564 -30.706 12.767 1.00 0.00 C ATOM 833 CD2 PHE A 172 -36.002 -28.844 13.093 1.00 0.00 C ATOM 834 CE1 PHE A 172 -33.973 -30.460 13.960 1.00 0.00 C ATOM 835 CE2 PHE A 172 -35.391 -28.579 14.283 1.00 0.00 C ATOM 836 CZ PHE A 172 -34.380 -29.395 14.720 1.00 0.00 C ATOM 0 H PHE A 172 -35.462 -32.802 10.717 1.00 0.00 H new ATOM 0 HA PHE A 172 -37.735 -31.491 12.078 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -35.572 -30.352 10.251 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -36.974 -29.447 10.788 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -34.226 -31.535 12.163 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -36.813 -28.216 12.755 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -33.181 -31.103 14.313 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -35.701 -27.732 14.877 1.00 0.00 H new ATOM 0 HZ PHE A 172 -33.902 -29.198 15.668 1.00 0.00 H new ATOM 846 N THR A 173 -39.250 -31.602 10.274 1.00 0.00 N ATOM 847 CA THR A 173 -40.239 -31.640 9.232 1.00 0.00 C ATOM 848 C THR A 173 -40.542 -30.220 8.808 1.00 0.00 C ATOM 849 O THR A 173 -40.508 -29.291 9.616 1.00 0.00 O ATOM 850 CB THR A 173 -41.532 -32.360 9.667 1.00 0.00 C ATOM 851 OG1 THR A 173 -42.542 -32.230 8.656 1.00 0.00 O ATOM 852 CG2 THR A 173 -42.049 -31.796 10.973 1.00 0.00 C ATOM 0 H THR A 173 -39.627 -31.427 11.205 1.00 0.00 H new ATOM 0 HA THR A 173 -39.836 -32.213 8.397 1.00 0.00 H new ATOM 0 HB THR A 173 -41.297 -33.415 9.807 1.00 0.00 H new ATOM 0 HG1 THR A 173 -43.356 -32.693 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 173 -42.961 -32.319 11.260 1.00 0.00 H new ATOM 0 HG22 THR A 173 -41.296 -31.928 11.750 1.00 0.00 H new ATOM 0 HG23 THR A 173 -42.263 -30.734 10.851 1.00 0.00 H new ATOM 860 N GLY A 174 -40.773 -30.061 7.542 1.00 0.00 N ATOM 861 CA GLY A 174 -40.970 -28.754 6.992 1.00 0.00 C ATOM 862 C GLY A 174 -39.655 -28.239 6.493 1.00 0.00 C ATOM 863 O GLY A 174 -38.654 -28.299 7.223 1.00 0.00 O ATOM 0 H GLY A 174 -40.830 -30.823 6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -41.694 -28.792 6.178 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -41.376 -28.083 7.749 1.00 0.00 H new ATOM 867 N PRO A 175 -39.600 -27.733 5.264 1.00 0.00 N ATOM 868 CA PRO A 175 -38.334 -27.417 4.627 1.00 0.00 C ATOM 869 C PRO A 175 -37.656 -26.177 5.227 1.00 0.00 C ATOM 870 O PRO A 175 -36.776 -25.568 4.614 1.00 0.00 O ATOM 871 CB PRO A 175 -38.721 -27.175 3.166 1.00 0.00 C ATOM 872 CG PRO A 175 -40.137 -26.717 3.232 1.00 0.00 C ATOM 873 CD PRO A 175 -40.753 -27.439 4.402 1.00 0.00 C ATOM 0 HA PRO A 175 -37.605 -28.216 4.760 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -38.081 -26.423 2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -38.624 -28.084 2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -40.192 -25.637 3.367 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -40.666 -26.950 2.308 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -41.490 -26.820 4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -41.264 -28.350 4.089 1.00 0.00 H new ATOM 881 N GLN A 176 -38.090 -25.808 6.422 1.00 0.00 N ATOM 882 CA GLN A 176 -37.558 -24.650 7.127 1.00 0.00 C ATOM 883 C GLN A 176 -37.135 -25.043 8.548 1.00 0.00 C ATOM 884 O GLN A 176 -36.840 -24.186 9.367 1.00 0.00 O ATOM 885 CB GLN A 176 -38.611 -23.537 7.161 1.00 0.00 C ATOM 886 CG GLN A 176 -38.144 -22.228 7.797 1.00 0.00 C ATOM 887 CD GLN A 176 -39.221 -21.172 7.807 1.00 0.00 C ATOM 888 OE1 GLN A 176 -40.409 -21.479 7.769 1.00 0.00 O ATOM 889 NE2 GLN A 176 -38.813 -19.925 7.906 1.00 0.00 N ATOM 0 H GLN A 176 -38.822 -26.303 6.932 1.00 0.00 H new ATOM 0 HA GLN A 176 -36.678 -24.281 6.600 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -38.936 -23.333 6.141 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -39.483 -23.898 7.706 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -37.820 -22.421 8.820 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -37.277 -21.853 7.253 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -37.815 -19.716 7.934 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -39.495 -19.168 7.954 1.00 0.00 H new ATOM 898 N CYS A 177 -37.074 -26.356 8.820 1.00 0.00 N ATOM 899 CA CYS A 177 -36.668 -26.912 10.126 1.00 0.00 C ATOM 900 C CYS A 177 -36.912 -26.037 11.356 1.00 0.00 C ATOM 901 O CYS A 177 -35.991 -25.735 12.108 1.00 0.00 O ATOM 902 CB CYS A 177 -35.202 -27.391 10.088 1.00 0.00 C ATOM 903 SG CYS A 177 -34.124 -26.460 8.959 1.00 0.00 S ATOM 0 H CYS A 177 -37.308 -27.072 8.133 1.00 0.00 H new ATOM 0 HA CYS A 177 -37.347 -27.753 10.264 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -34.789 -27.330 11.095 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -35.185 -28.442 9.799 1.00 0.00 H new ATOM 908 N GLU A 178 -38.162 -25.675 11.592 1.00 0.00 N ATOM 909 CA GLU A 178 -38.534 -25.038 12.849 1.00 0.00 C ATOM 910 C GLU A 178 -39.377 -26.005 13.676 1.00 0.00 C ATOM 911 O GLU A 178 -40.028 -25.637 14.658 1.00 0.00 O ATOM 912 CB GLU A 178 -39.312 -23.755 12.604 1.00 0.00 C ATOM 913 CG GLU A 178 -40.519 -23.956 11.696 1.00 0.00 C ATOM 914 CD GLU A 178 -41.644 -22.998 12.007 1.00 0.00 C ATOM 915 OE1 GLU A 178 -42.663 -23.438 12.578 1.00 0.00 O ATOM 916 OE2 GLU A 178 -41.519 -21.802 11.684 1.00 0.00 O ATOM 0 H GLU A 178 -38.932 -25.809 10.937 1.00 0.00 H new ATOM 0 HA GLU A 178 -37.624 -24.783 13.391 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -39.646 -23.351 13.560 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -38.649 -23.013 12.159 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -40.214 -23.827 10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -40.879 -24.980 11.798 1.00 0.00 H new ATOM 923 N ARG A 179 -39.309 -27.260 13.276 1.00 0.00 N ATOM 924 CA ARG A 179 -40.071 -28.317 13.916 1.00 0.00 C ATOM 925 C ARG A 179 -39.101 -29.349 14.451 1.00 0.00 C ATOM 926 O ARG A 179 -38.709 -30.275 13.743 1.00 0.00 O ATOM 927 CB ARG A 179 -41.050 -28.976 12.940 1.00 0.00 C ATOM 928 CG ARG A 179 -41.852 -28.008 12.070 1.00 0.00 C ATOM 929 CD ARG A 179 -42.441 -26.843 12.861 1.00 0.00 C ATOM 930 NE ARG A 179 -43.321 -27.277 13.940 1.00 0.00 N ATOM 931 CZ ARG A 179 -43.926 -26.437 14.777 1.00 0.00 C ATOM 932 NH1 ARG A 179 -43.748 -25.131 14.645 1.00 0.00 N ATOM 933 NH2 ARG A 179 -44.716 -26.899 15.738 1.00 0.00 N ATOM 0 H ARG A 179 -38.726 -27.576 12.501 1.00 0.00 H new ATOM 0 HA ARG A 179 -40.660 -27.888 14.727 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -40.491 -29.648 12.288 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -41.747 -29.591 13.509 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -41.208 -27.617 11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -42.659 -28.552 11.580 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -41.630 -26.247 13.278 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -42.997 -26.195 12.184 1.00 0.00 H new ATOM 0 HE ARG A 179 -43.481 -28.277 14.060 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -43.148 -24.770 13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -44.211 -24.486 15.285 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -44.863 -27.903 15.839 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -45.176 -26.250 16.376 1.00 0.00 H new ATOM 947 N ASP A 180 -38.695 -29.169 15.694 1.00 0.00 N ATOM 948 CA ASP A 180 -37.613 -29.957 16.259 1.00 0.00 C ATOM 949 C ASP A 180 -38.121 -31.235 16.903 1.00 0.00 C ATOM 950 O ASP A 180 -38.412 -31.296 18.097 1.00 0.00 O ATOM 951 CB ASP A 180 -36.784 -29.130 17.259 1.00 0.00 C ATOM 952 CG ASP A 180 -37.604 -28.568 18.399 1.00 0.00 C ATOM 953 OD1 ASP A 180 -37.446 -29.035 19.548 1.00 0.00 O ATOM 954 OD2 ASP A 180 -38.398 -27.638 18.154 1.00 0.00 O ATOM 0 H ASP A 180 -39.098 -28.484 16.333 1.00 0.00 H new ATOM 0 HA ASP A 180 -36.961 -30.244 15.434 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -35.990 -29.756 17.666 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -36.302 -28.309 16.728 1.00 0.00 H new ATOM 959 N TYR A 181 -38.247 -32.257 16.088 1.00 0.00 N ATOM 960 CA TYR A 181 -38.623 -33.566 16.577 1.00 0.00 C ATOM 961 C TYR A 181 -37.467 -34.532 16.302 1.00 0.00 C ATOM 962 O TYR A 181 -37.292 -35.009 15.193 1.00 0.00 O ATOM 963 CB TYR A 181 -39.954 -34.037 15.922 1.00 0.00 C ATOM 964 CG TYR A 181 -39.820 -34.441 14.472 1.00 0.00 C ATOM 965 CD1 TYR A 181 -39.649 -35.776 14.116 1.00 0.00 C ATOM 966 CD2 TYR A 181 -39.795 -33.492 13.466 1.00 0.00 C ATOM 967 CE1 TYR A 181 -39.462 -36.144 12.802 1.00 0.00 C ATOM 968 CE2 TYR A 181 -39.617 -33.851 12.154 1.00 0.00 C ATOM 969 CZ TYR A 181 -39.444 -35.180 11.823 1.00 0.00 C ATOM 970 OH TYR A 181 -39.259 -35.546 10.510 1.00 0.00 O ATOM 0 H TYR A 181 -38.094 -32.208 15.081 1.00 0.00 H new ATOM 0 HA TYR A 181 -38.806 -33.533 17.651 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -40.346 -34.882 16.488 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -40.688 -33.234 15.998 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -39.663 -36.536 14.883 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -39.918 -32.449 13.718 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -39.330 -37.184 12.543 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -39.612 -33.096 11.382 1.00 0.00 H new ATOM 0 HH TYR A 181 -39.273 -34.747 9.943 1.00 0.00 H new ATOM 980 N ARG A 182 -36.595 -34.778 17.259 1.00 0.00 N ATOM 981 CA ARG A 182 -35.529 -35.721 17.005 1.00 0.00 C ATOM 982 C ARG A 182 -36.125 -37.134 17.020 1.00 0.00 C ATOM 983 O ARG A 182 -36.859 -37.479 17.948 1.00 0.00 O ATOM 984 CB ARG A 182 -34.453 -35.594 18.083 1.00 0.00 C ATOM 985 CG ARG A 182 -33.219 -36.435 17.853 1.00 0.00 C ATOM 986 CD ARG A 182 -32.363 -35.855 16.742 1.00 0.00 C ATOM 987 NE ARG A 182 -31.070 -36.533 16.633 1.00 0.00 N ATOM 988 CZ ARG A 182 -29.909 -35.901 16.426 1.00 0.00 C ATOM 989 NH1 ARG A 182 -29.877 -34.581 16.307 1.00 0.00 N ATOM 990 NH2 ARG A 182 -28.779 -36.595 16.336 1.00 0.00 N ATOM 0 H ARG A 182 -36.601 -34.355 18.187 1.00 0.00 H new ATOM 0 HA ARG A 182 -35.070 -35.519 16.037 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -34.154 -34.548 18.156 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -34.888 -35.869 19.044 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -32.637 -36.492 18.773 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -33.511 -37.453 17.597 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -32.896 -35.936 15.794 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -32.201 -34.793 16.927 1.00 0.00 H new ATOM 0 HE ARG A 182 -31.053 -37.549 16.720 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -30.740 -34.042 16.373 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -28.989 -34.105 16.149 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -28.796 -37.611 16.425 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -27.895 -36.112 16.178 1.00 0.00 H new ATOM 1004 N THR A 183 -35.837 -37.948 16.014 1.00 0.00 N ATOM 1005 CA THR A 183 -36.387 -39.302 15.979 1.00 0.00 C ATOM 1006 C THR A 183 -35.577 -40.219 16.888 1.00 0.00 C ATOM 1007 O THR A 183 -34.468 -39.873 17.306 1.00 0.00 O ATOM 1008 CB THR A 183 -36.453 -39.891 14.553 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.152 -39.950 13.959 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.380 -39.060 13.675 1.00 0.00 C ATOM 0 H THR A 183 -35.238 -37.705 15.225 1.00 0.00 H new ATOM 0 HA THR A 183 -37.414 -39.235 16.339 1.00 0.00 H new ATOM 0 HB THR A 183 -36.846 -40.905 14.631 1.00 0.00 H new ATOM 0 HG1 THR A 183 -35.221 -40.328 13.057 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.415 -39.489 12.674 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.382 -39.058 14.104 1.00 0.00 H new ATOM 0 HG23 THR A 183 -37.007 -38.037 13.618 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.111 -41.402 17.137 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.621 -42.219 18.226 1.00 0.00 C ATOM 1020 C GLY A 184 -36.643 -43.239 18.685 1.00 0.00 C ATOM 1021 O GLY A 184 -37.843 -42.985 18.603 1.00 0.00 O ATOM 0 H GLY A 184 -36.877 -41.813 16.604 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.713 -42.734 17.911 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.349 -41.578 19.064 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.205 -44.414 19.158 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.111 -45.407 19.737 1.00 0.00 C ATOM 1027 C PRO A 185 -37.551 -45.023 21.150 1.00 0.00 C ATOM 1028 O PRO A 185 -36.724 -44.646 21.982 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.269 -46.678 19.776 1.00 0.00 C ATOM 1030 CG PRO A 185 -34.855 -46.207 19.844 1.00 0.00 C ATOM 1031 CD PRO A 185 -34.804 -44.869 19.152 1.00 0.00 C ATOM 0 HA PRO A 185 -38.030 -45.507 19.160 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -36.522 -47.292 20.641 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -36.438 -47.290 18.890 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.527 -46.119 20.880 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -34.187 -46.919 19.358 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.155 -44.171 19.680 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.417 -44.959 18.137 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.845 -45.114 21.415 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.377 -44.773 22.726 1.00 0.00 C ATOM 1041 C CYS A 186 -39.348 -45.995 23.633 1.00 0.00 C ATOM 1042 O CYS A 186 -39.973 -47.017 23.337 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.802 -44.240 22.597 1.00 0.00 C ATOM 1044 SG CYS A 186 -41.444 -43.411 24.091 1.00 0.00 S ATOM 0 H CYS A 186 -39.546 -45.421 20.741 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.756 -43.994 23.167 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -40.839 -43.538 21.764 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.464 -45.068 22.345 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.570 -45.897 24.699 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.437 -46.994 25.655 1.00 0.00 C ATOM 1051 C PHE A 187 -39.241 -46.732 26.910 1.00 0.00 C ATOM 1052 O PHE A 187 -39.478 -45.578 27.268 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.976 -47.203 26.013 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.215 -47.956 24.975 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.025 -47.467 24.474 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.683 -49.173 24.523 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.315 -48.188 23.536 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.988 -49.898 23.587 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.793 -49.407 23.090 1.00 0.00 C ATOM 0 H PHE A 187 -38.019 -45.070 24.928 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.827 -47.896 25.184 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.504 -46.232 26.166 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.915 -47.740 26.959 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.648 -46.515 24.818 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.612 -49.562 24.912 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.384 -47.800 23.149 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -36.372 -50.846 23.240 1.00 0.00 H new ATOM 0 HZ PHE A 187 -34.237 -49.973 22.358 1.00 0.00 H new ATOM 1069 N THR A 188 -39.674 -47.790 27.587 1.00 0.00 N ATOM 1070 CA THR A 188 -40.445 -47.623 28.794 1.00 0.00 C ATOM 1071 C THR A 188 -39.626 -47.877 30.071 1.00 0.00 C ATOM 1072 O THR A 188 -39.567 -47.017 30.943 1.00 0.00 O ATOM 1073 CB THR A 188 -41.682 -48.529 28.786 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.318 -49.872 28.418 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.741 -47.993 27.827 1.00 0.00 C ATOM 0 H THR A 188 -39.502 -48.759 27.317 1.00 0.00 H new ATOM 0 HA THR A 188 -40.757 -46.579 28.808 1.00 0.00 H new ATOM 0 HB THR A 188 -42.101 -48.539 29.792 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.785 -50.508 28.999 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.609 -48.652 27.838 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.041 -46.992 28.139 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.330 -47.951 26.818 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.984 -49.035 30.208 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.268 -49.318 31.453 1.00 0.00 C ATOM 1085 C VAL A 189 -36.941 -50.028 31.218 1.00 0.00 C ATOM 1086 O VAL A 189 -36.886 -51.128 30.661 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.143 -50.133 32.436 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.658 -51.413 31.791 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.371 -50.450 33.714 1.00 0.00 C ATOM 0 H VAL A 189 -38.943 -49.770 29.502 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.046 -48.349 31.901 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.005 -49.519 32.696 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.269 -51.962 32.508 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.260 -51.163 30.917 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.814 -52.031 31.485 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.006 -51.023 34.390 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.483 -51.033 33.468 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -38.072 -49.521 34.198 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.869 -49.389 31.652 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.552 -49.961 31.483 1.00 0.00 C ATOM 1101 C ILE A 190 -34.083 -50.671 32.745 1.00 0.00 C ATOM 1102 O ILE A 190 -33.910 -50.063 33.815 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.480 -48.902 31.121 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -33.654 -48.380 29.700 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.086 -49.500 31.279 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.895 -47.551 29.457 1.00 0.00 C ATOM 0 H ILE A 190 -35.887 -48.483 32.119 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.655 -50.668 30.660 1.00 0.00 H new ATOM 0 HB ILE A 190 -33.604 -48.061 31.804 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -32.781 -47.780 29.443 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -33.668 -49.231 29.018 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -31.337 -48.750 31.023 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -31.942 -49.819 32.311 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -31.981 -50.359 30.616 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.920 -47.231 28.415 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -35.780 -48.149 29.675 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -34.880 -46.675 30.106 1.00 0.00 H new ATOM 1118 N SER A 191 -33.903 -51.966 32.620 1.00 0.00 N ATOM 1119 CA SER A 191 -33.066 -52.710 33.527 1.00 0.00 C ATOM 1120 C SER A 191 -31.778 -53.078 32.794 1.00 0.00 C ATOM 1121 O SER A 191 -31.524 -52.570 31.702 1.00 0.00 O ATOM 1122 CB SER A 191 -33.801 -53.970 33.992 1.00 0.00 C ATOM 1123 OG SER A 191 -34.354 -54.667 32.881 1.00 0.00 O ATOM 0 H SER A 191 -34.333 -52.531 31.887 1.00 0.00 H new ATOM 0 HA SER A 191 -32.829 -52.112 34.407 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.112 -54.621 34.530 1.00 0.00 H new ATOM 0 HB3 SER A 191 -34.594 -53.699 34.689 1.00 0.00 H new ATOM 0 HG SER A 191 -34.818 -55.470 33.197 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.981 -53.961 33.355 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.814 -54.483 32.636 1.00 0.00 C ATOM 1131 C ASN A 192 -30.272 -55.430 31.525 1.00 0.00 C ATOM 1132 O ASN A 192 -29.474 -55.896 30.710 1.00 0.00 O ATOM 1133 CB ASN A 192 -28.870 -55.212 33.590 1.00 0.00 C ATOM 1134 CG ASN A 192 -28.199 -54.269 34.570 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -27.960 -53.101 34.267 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -27.888 -54.772 35.747 1.00 0.00 N ATOM 0 H ASN A 192 -31.108 -54.336 34.295 1.00 0.00 H new ATOM 0 HA ASN A 192 -29.274 -53.645 32.196 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -29.428 -55.969 34.142 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -28.108 -55.736 33.013 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -27.431 -54.187 36.447 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -28.104 -55.746 35.958 1.00 0.00 H new ATOM 1143 N GLN A 193 -31.579 -55.667 31.496 1.00 0.00 N ATOM 1144 CA GLN A 193 -32.170 -56.654 30.606 1.00 0.00 C ATOM 1145 C GLN A 193 -32.529 -56.046 29.261 1.00 0.00 C ATOM 1146 O GLN A 193 -31.891 -56.336 28.248 1.00 0.00 O ATOM 1147 CB GLN A 193 -33.420 -57.261 31.231 1.00 0.00 C ATOM 1148 CG GLN A 193 -33.170 -57.962 32.550 1.00 0.00 C ATOM 1149 CD GLN A 193 -34.436 -58.517 33.169 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -35.520 -57.976 32.975 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -34.309 -59.601 33.921 1.00 0.00 N ATOM 0 H GLN A 193 -32.254 -55.182 32.087 1.00 0.00 H new ATOM 0 HA GLN A 193 -31.425 -57.434 30.449 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.157 -56.473 31.384 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.856 -57.973 30.530 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -32.460 -58.775 32.396 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -32.707 -57.262 33.246 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.390 -60.022 34.058 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -35.130 -60.015 34.362 1.00 0.00 H new ATOM 1160 N MET A 194 -33.543 -55.190 29.268 1.00 0.00 N ATOM 1161 CA MET A 194 -34.052 -54.581 28.052 1.00 0.00 C ATOM 1162 C MET A 194 -34.901 -53.362 28.390 1.00 0.00 C ATOM 1163 O MET A 194 -35.709 -53.388 29.315 1.00 0.00 O ATOM 1164 CB MET A 194 -34.868 -55.607 27.256 1.00 0.00 C ATOM 1165 CG MET A 194 -35.607 -55.028 26.061 1.00 0.00 C ATOM 1166 SD MET A 194 -34.561 -54.040 24.973 1.00 0.00 S ATOM 1167 CE MET A 194 -33.369 -55.264 24.437 1.00 0.00 C ATOM 0 H MET A 194 -34.032 -54.901 30.115 1.00 0.00 H new ATOM 0 HA MET A 194 -33.213 -54.254 27.438 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.199 -56.394 26.908 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.591 -56.075 27.924 1.00 0.00 H new ATOM 0 HG2 MET A 194 -36.046 -55.843 25.486 1.00 0.00 H new ATOM 0 HG3 MET A 194 -36.431 -54.410 26.419 1.00 0.00 H new ATOM 0 HE1 MET A 194 -32.731 -54.836 23.664 1.00 0.00 H new ATOM 0 HE2 MET A 194 -32.756 -55.571 25.285 1.00 0.00 H new ATOM 0 HE3 MET A 194 -33.893 -56.131 24.036 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.676 -52.292 27.636 1.00 0.00 N ATOM 1178 CA CYS A 195 -35.374 -51.029 27.815 1.00 0.00 C ATOM 1179 C CYS A 195 -36.859 -51.164 27.433 1.00 0.00 C ATOM 1180 O CYS A 195 -37.696 -50.337 27.826 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.701 -49.975 26.943 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.888 -50.130 26.828 1.00 0.00 S ATOM 0 H CYS A 195 -33.996 -52.279 26.876 1.00 0.00 H new ATOM 0 HA CYS A 195 -35.326 -50.735 28.863 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -35.122 -50.030 25.939 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.944 -48.988 27.336 1.00 0.00 H new ATOM 1187 N GLN A 196 -37.137 -52.222 26.650 1.00 0.00 N ATOM 1188 CA GLN A 196 -38.491 -52.647 26.255 1.00 0.00 C ATOM 1189 C GLN A 196 -38.940 -52.065 24.933 1.00 0.00 C ATOM 1190 O GLN A 196 -39.134 -50.859 24.788 1.00 0.00 O ATOM 1191 CB GLN A 196 -39.538 -52.365 27.322 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.565 -53.411 28.425 1.00 0.00 C ATOM 1193 CD GLN A 196 -39.658 -54.822 27.882 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.203 -55.051 26.805 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -39.144 -55.778 28.627 1.00 0.00 N ATOM 0 H GLN A 196 -36.406 -52.820 26.265 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.408 -53.727 26.135 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -39.345 -51.387 27.762 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -40.521 -52.315 26.853 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -38.665 -53.317 29.033 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.414 -53.221 29.081 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -38.699 -55.549 29.516 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -39.191 -56.748 28.315 1.00 0.00 H new ATOM 1204 N GLY A 197 -39.100 -52.952 23.976 1.00 0.00 N ATOM 1205 CA GLY A 197 -39.645 -52.576 22.690 1.00 0.00 C ATOM 1206 C GLY A 197 -38.703 -52.899 21.552 1.00 0.00 C ATOM 1207 O GLY A 197 -39.082 -52.811 20.389 1.00 0.00 O ATOM 0 H GLY A 197 -38.860 -53.940 24.064 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -40.592 -53.093 22.533 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -39.862 -51.508 22.688 1.00 0.00 H new ATOM 1211 N GLN A 198 -37.469 -53.280 21.898 1.00 0.00 N ATOM 1212 CA GLN A 198 -36.457 -53.656 20.910 1.00 0.00 C ATOM 1213 C GLN A 198 -36.273 -52.551 19.875 1.00 0.00 C ATOM 1214 O GLN A 198 -36.284 -52.808 18.670 1.00 0.00 O ATOM 1215 CB GLN A 198 -36.842 -54.966 20.218 1.00 0.00 C ATOM 1216 CG GLN A 198 -36.967 -56.149 21.168 1.00 0.00 C ATOM 1217 CD GLN A 198 -37.552 -57.374 20.496 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -38.359 -57.259 19.573 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -37.152 -58.558 20.946 1.00 0.00 N ATOM 0 H GLN A 198 -37.147 -53.336 22.864 1.00 0.00 H new ATOM 0 HA GLN A 198 -35.512 -53.800 21.434 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -37.790 -54.827 19.699 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -36.095 -55.199 19.459 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -35.984 -56.394 21.570 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -37.595 -55.867 22.013 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -36.482 -58.612 21.713 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -37.515 -59.413 20.525 1.00 0.00 H new ATOM 1228 N LEU A 199 -36.114 -51.326 20.366 1.00 0.00 N ATOM 1229 CA LEU A 199 -36.027 -50.146 19.514 1.00 0.00 C ATOM 1230 C LEU A 199 -37.252 -50.067 18.616 1.00 0.00 C ATOM 1231 O LEU A 199 -37.172 -50.283 17.407 1.00 0.00 O ATOM 1232 CB LEU A 199 -34.736 -50.136 18.671 1.00 0.00 C ATOM 1233 CG LEU A 199 -33.432 -49.925 19.451 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -32.987 -51.194 20.163 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -32.340 -49.425 18.528 1.00 0.00 C ATOM 0 H LEU A 199 -36.042 -51.124 21.363 1.00 0.00 H new ATOM 0 HA LEU A 199 -35.995 -49.269 20.160 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -34.667 -51.082 18.134 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -34.820 -49.350 17.921 1.00 0.00 H new ATOM 0 HG LEU A 199 -33.624 -49.171 20.215 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -32.060 -51.002 20.703 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -33.759 -51.506 20.866 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -32.823 -51.984 19.430 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -31.421 -49.280 19.096 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -32.167 -50.157 17.739 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -32.645 -48.478 18.084 1.00 0.00 H new ATOM 1247 N SER A 200 -38.389 -49.777 19.221 1.00 0.00 N ATOM 1248 CA SER A 200 -39.649 -49.700 18.496 1.00 0.00 C ATOM 1249 C SER A 200 -39.689 -48.444 17.625 1.00 0.00 C ATOM 1250 O SER A 200 -39.100 -47.420 17.976 1.00 0.00 O ATOM 1251 CB SER A 200 -40.812 -49.695 19.488 1.00 0.00 C ATOM 1252 OG SER A 200 -42.063 -49.633 18.820 1.00 0.00 O ATOM 0 H SER A 200 -38.468 -49.589 20.220 1.00 0.00 H new ATOM 0 HA SER A 200 -39.738 -50.570 17.845 1.00 0.00 H new ATOM 0 HB2 SER A 200 -40.771 -50.594 20.104 1.00 0.00 H new ATOM 0 HB3 SER A 200 -40.715 -48.843 20.161 1.00 0.00 H new ATOM 0 HG SER A 200 -42.787 -49.633 19.481 1.00 0.00 H new ATOM 1258 N GLY A 201 -40.381 -48.539 16.492 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.478 -47.427 15.562 1.00 0.00 C ATOM 1260 C GLY A 201 -41.587 -46.466 15.910 1.00 0.00 C ATOM 1261 O GLY A 201 -42.081 -45.737 15.045 1.00 0.00 O ATOM 0 H GLY A 201 -40.882 -49.378 16.199 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.530 -46.889 15.546 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.642 -47.814 14.556 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.006 -46.481 17.167 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.799 -45.384 17.695 1.00 0.00 C ATOM 1267 C ILE A 202 -41.926 -44.159 17.697 1.00 0.00 C ATOM 1268 O ILE A 202 -41.064 -43.961 18.554 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.394 -45.679 19.109 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.149 -44.448 19.669 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.311 -46.145 20.076 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.290 -43.442 20.430 1.00 0.00 C ATOM 0 H ILE A 202 -41.813 -47.230 17.831 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.671 -45.232 17.059 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.115 -46.489 19.001 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.633 -43.932 18.840 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.940 -44.799 20.332 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.755 -46.343 21.052 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.851 -47.057 19.695 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.552 -45.369 20.173 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.915 -42.620 20.779 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.826 -43.933 21.285 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.515 -43.053 19.770 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.112 -43.379 16.671 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.299 -42.243 16.470 1.00 0.00 C ATOM 1286 C VAL A 203 -41.951 -41.038 17.142 1.00 0.00 C ATOM 1287 O VAL A 203 -43.111 -40.674 16.895 1.00 0.00 O ATOM 1288 CB VAL A 203 -41.009 -42.057 14.967 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -41.787 -40.911 14.361 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.519 -41.938 14.733 1.00 0.00 C ATOM 0 H VAL A 203 -42.830 -43.522 15.961 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.323 -42.369 16.939 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.360 -42.948 14.446 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -41.544 -40.826 13.302 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -42.855 -41.096 14.475 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -41.523 -39.983 14.869 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.327 -41.807 13.668 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -39.132 -41.078 15.280 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.022 -42.843 15.082 1.00 0.00 H new ATOM 1300 N SER A 204 -41.208 -40.523 18.080 1.00 0.00 N ATOM 1301 CA SER A 204 -41.605 -39.443 18.949 1.00 0.00 C ATOM 1302 C SER A 204 -40.314 -38.866 19.432 1.00 0.00 C ATOM 1303 O SER A 204 -39.262 -39.343 18.992 1.00 0.00 O ATOM 1304 CB SER A 204 -42.421 -39.957 20.125 1.00 0.00 C ATOM 1305 OG SER A 204 -43.045 -38.898 20.825 1.00 0.00 O ATOM 0 H SER A 204 -40.264 -40.858 18.271 1.00 0.00 H new ATOM 0 HA SER A 204 -42.232 -38.714 18.435 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.179 -40.654 19.767 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.773 -40.512 20.804 1.00 0.00 H new ATOM 0 HG SER A 204 -44.008 -38.907 20.641 1.00 0.00 H new ATOM 1311 N THR A 205 -40.313 -37.864 20.290 1.00 0.00 N ATOM 1312 CA THR A 205 -39.056 -37.358 20.739 1.00 0.00 C ATOM 1313 C THR A 205 -38.796 -37.733 22.164 1.00 0.00 C ATOM 1314 O THR A 205 -39.692 -38.209 22.879 1.00 0.00 O ATOM 1315 CB THR A 205 -38.992 -35.852 20.638 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.837 -35.253 21.637 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.451 -35.430 19.265 1.00 0.00 C ATOM 0 H THR A 205 -41.141 -37.407 20.671 1.00 0.00 H new ATOM 0 HA THR A 205 -38.301 -37.803 20.090 1.00 0.00 H new ATOM 0 HB THR A 205 -37.966 -35.522 20.802 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.083 -34.347 21.357 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.408 -34.344 19.185 1.00 0.00 H new ATOM 0 HG22 THR A 205 -38.802 -35.876 18.511 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.476 -35.765 19.105 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.571 -37.513 22.573 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.196 -37.703 23.939 1.00 0.00 C ATOM 1327 C LYS A 206 -38.065 -36.832 24.826 1.00 0.00 C ATOM 1328 O LYS A 206 -38.568 -37.264 25.862 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.735 -37.353 24.134 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.166 -37.903 25.415 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.661 -37.825 25.384 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.033 -38.419 26.635 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.418 -39.839 26.820 1.00 0.00 N ATOM 0 H LYS A 206 -36.814 -37.199 21.966 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.340 -38.749 24.209 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.159 -37.737 23.292 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.623 -36.269 24.129 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.550 -37.339 26.265 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.482 -38.937 25.549 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.289 -38.353 24.506 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.354 -36.784 25.284 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -31.948 -38.342 26.569 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -33.342 -37.842 27.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.692 -40.325 27.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -34.332 -39.889 27.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.501 -40.300 25.891 1.00 0.00 H new ATOM 1347 N THR A 207 -38.232 -35.599 24.384 1.00 0.00 N ATOM 1348 CA THR A 207 -39.093 -34.642 25.043 1.00 0.00 C ATOM 1349 C THR A 207 -40.445 -35.263 25.378 1.00 0.00 C ATOM 1350 O THR A 207 -40.858 -35.289 26.531 1.00 0.00 O ATOM 1351 CB THR A 207 -39.319 -33.427 24.138 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.140 -33.192 23.358 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.635 -32.215 24.980 1.00 0.00 C ATOM 0 H THR A 207 -37.769 -35.234 23.552 1.00 0.00 H new ATOM 0 HA THR A 207 -38.603 -34.334 25.967 1.00 0.00 H new ATOM 0 HB THR A 207 -40.159 -33.619 23.471 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.282 -32.416 22.776 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.795 -31.353 24.332 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.536 -32.402 25.564 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.802 -32.013 25.654 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.106 -35.784 24.353 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.392 -36.430 24.532 1.00 0.00 C ATOM 1363 C LEU A 208 -42.317 -37.600 25.496 1.00 0.00 C ATOM 1364 O LEU A 208 -43.038 -37.615 26.492 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.968 -36.918 23.199 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.766 -35.892 22.394 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.174 -34.724 23.251 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.993 -35.404 21.196 1.00 0.00 C ATOM 0 H LEU A 208 -40.770 -35.770 23.390 1.00 0.00 H new ATOM 0 HA LEU A 208 -43.052 -35.672 24.954 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.145 -37.274 22.580 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.612 -37.775 23.397 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.665 -36.397 22.040 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.740 -34.012 22.650 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.794 -35.077 24.075 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.284 -34.236 23.649 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.592 -34.676 20.648 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.066 -34.936 21.527 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.761 -36.247 20.545 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.432 -38.556 25.227 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.409 -39.798 26.000 1.00 0.00 C ATOM 1382 C CYS A 209 -40.980 -39.583 27.448 1.00 0.00 C ATOM 1383 O CYS A 209 -41.328 -40.378 28.341 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.495 -40.825 25.339 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.112 -41.437 23.740 1.00 0.00 S ATOM 0 H CYS A 209 -40.729 -38.498 24.490 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.432 -40.173 26.015 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.511 -40.380 25.192 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.365 -41.670 26.015 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.246 -38.513 27.729 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.740 -38.314 29.050 1.00 0.00 C ATOM 1392 C CYS A 210 -40.521 -37.234 29.797 1.00 0.00 C ATOM 1393 O CYS A 210 -40.592 -37.274 31.025 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.257 -37.970 28.952 1.00 0.00 C ATOM 1395 SG CYS A 210 -37.354 -39.095 27.831 1.00 0.00 S ATOM 0 H CYS A 210 -39.999 -37.786 27.057 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.863 -39.230 29.628 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.147 -36.945 28.599 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.810 -38.015 29.945 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.126 -36.281 29.081 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.043 -35.355 29.741 1.00 0.00 C ATOM 1402 C ALA A 211 -43.292 -36.112 30.088 1.00 0.00 C ATOM 1403 O ALA A 211 -43.693 -36.209 31.239 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.381 -34.135 28.865 1.00 0.00 C ATOM 0 H ALA A 211 -41.002 -36.135 28.079 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.562 -34.963 30.637 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.066 -33.479 29.403 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.466 -33.591 28.631 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.851 -34.470 27.940 1.00 0.00 H new ATOM 1410 N THR A 212 -43.866 -36.672 29.059 1.00 0.00 N ATOM 1411 CA THR A 212 -45.074 -37.451 29.173 1.00 0.00 C ATOM 1412 C THR A 212 -44.671 -38.898 29.161 1.00 0.00 C ATOM 1413 O THR A 212 -43.615 -39.223 28.640 1.00 0.00 O ATOM 1414 CB THR A 212 -46.050 -37.182 28.006 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.660 -37.910 26.836 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.071 -35.709 27.667 1.00 0.00 C ATOM 0 H THR A 212 -43.507 -36.601 28.107 1.00 0.00 H new ATOM 0 HA THR A 212 -45.592 -37.179 30.093 1.00 0.00 H new ATOM 0 HB THR A 212 -47.041 -37.507 28.324 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.701 -37.784 26.677 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.763 -35.535 26.843 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.394 -35.140 28.539 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.071 -35.389 27.375 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.486 -39.775 29.714 1.00 0.00 N ATOM 1425 CA VAL A 213 -45.161 -41.190 29.809 1.00 0.00 C ATOM 1426 C VAL A 213 -43.994 -41.442 30.779 1.00 0.00 C ATOM 1427 O VAL A 213 -44.049 -42.420 31.540 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.851 -41.827 28.438 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.069 -43.319 28.507 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.721 -41.224 27.345 1.00 0.00 C ATOM 0 H VAL A 213 -46.393 -39.529 30.111 1.00 0.00 H new ATOM 0 HA VAL A 213 -46.056 -41.672 30.202 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.809 -41.623 28.193 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.849 -43.764 27.537 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.410 -43.749 29.261 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.106 -43.523 28.773 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.481 -41.691 26.390 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.771 -41.396 27.580 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.534 -40.152 27.281 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.956 -40.586 30.789 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.972 -40.611 31.867 1.00 0.00 C ATOM 1442 C GLY A 214 -41.168 -41.884 31.917 1.00 0.00 C ATOM 1443 O GLY A 214 -41.052 -42.509 32.976 1.00 0.00 O ATOM 0 H GLY A 214 -42.785 -39.882 30.071 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -41.293 -39.766 31.748 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -42.485 -40.477 32.819 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.621 -42.289 30.780 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.901 -43.538 30.717 1.00 0.00 C ATOM 1449 C ARG A 215 -38.502 -43.370 30.117 1.00 0.00 C ATOM 1450 O ARG A 215 -37.548 -43.089 30.858 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.709 -44.566 29.949 1.00 0.00 C ATOM 1452 CG ARG A 215 -42.090 -44.832 30.530 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.001 -45.408 31.939 1.00 0.00 C ATOM 1454 NE ARG A 215 -43.293 -45.443 32.617 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.473 -45.954 33.834 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.439 -46.459 34.509 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -44.677 -45.931 34.394 1.00 0.00 N ATOM 0 H ARG A 215 -40.665 -41.773 29.901 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.760 -43.893 31.738 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.819 -44.229 28.918 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -40.152 -45.503 29.921 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -42.662 -43.905 30.550 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.630 -45.526 29.885 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -41.594 -46.418 31.889 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -41.303 -44.812 32.527 1.00 0.00 H new ATOM 0 HE ARG A 215 -44.102 -45.055 32.132 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.508 -46.455 34.093 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -42.580 -46.850 35.441 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -45.465 -45.522 33.892 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -44.814 -46.323 35.326 1.00 0.00 H new ATOM 1471 N ALA A 216 -38.355 -43.505 28.796 1.00 0.00 N ATOM 1472 CA ALA A 216 -37.050 -43.403 28.158 1.00 0.00 C ATOM 1473 C ALA A 216 -37.240 -43.248 26.662 1.00 0.00 C ATOM 1474 O ALA A 216 -38.320 -43.511 26.138 1.00 0.00 O ATOM 1475 CB ALA A 216 -36.196 -44.621 28.439 1.00 0.00 C ATOM 0 H ALA A 216 -39.126 -43.685 28.153 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.535 -42.534 28.567 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -35.230 -44.509 27.947 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -36.046 -44.720 29.514 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.696 -45.512 28.059 1.00 0.00 H new ATOM 1481 N TRP A 217 -36.195 -42.838 25.958 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.267 -42.649 24.536 1.00 0.00 C ATOM 1483 C TRP A 217 -34.861 -42.467 24.015 1.00 0.00 C ATOM 1484 O TRP A 217 -34.073 -41.789 24.662 1.00 0.00 O ATOM 1485 CB TRP A 217 -37.126 -41.414 24.249 1.00 0.00 C ATOM 1486 CG TRP A 217 -37.090 -40.950 22.834 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.063 -41.090 21.902 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -36.007 -40.291 22.185 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.663 -40.515 20.719 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.402 -40.025 20.878 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.748 -39.892 22.595 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.583 -39.379 19.980 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.929 -39.261 21.704 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.344 -39.003 20.406 1.00 0.00 C ATOM 0 H TRP A 217 -35.282 -42.631 26.364 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.721 -43.508 24.042 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -38.159 -41.635 24.519 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.795 -40.600 24.893 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.012 -41.580 22.064 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.218 -40.464 19.865 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.417 -40.077 23.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.911 -39.177 18.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.940 -38.957 22.015 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.677 -38.497 19.724 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.537 -43.051 22.873 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.257 -42.764 22.260 1.00 0.00 C ATOM 1507 C GLY A 218 -32.440 -43.987 21.911 1.00 0.00 C ATOM 1508 O GLY A 218 -32.742 -45.096 22.337 1.00 0.00 O ATOM 0 H GLY A 218 -35.127 -43.710 22.365 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.425 -42.184 21.353 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.677 -42.136 22.937 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.399 -43.764 21.132 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.498 -44.825 20.718 1.00 0.00 C ATOM 1514 C HIS A 219 -29.046 -44.384 20.913 1.00 0.00 C ATOM 1515 O HIS A 219 -28.665 -43.279 20.517 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.741 -45.210 19.253 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.585 -44.082 18.278 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -29.474 -43.923 17.476 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.418 -43.066 17.977 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -29.634 -42.850 16.725 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -30.805 -42.313 17.010 1.00 0.00 N ATOM 0 H HIS A 219 -31.153 -42.843 20.768 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.692 -45.701 21.337 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.049 -46.007 18.981 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.748 -45.617 19.160 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -32.387 -42.880 18.416 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -28.927 -42.475 16.000 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -31.192 -41.473 16.580 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.223 -45.238 21.529 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.667 -46.514 22.076 1.00 0.00 C ATOM 1531 C PRO A 220 -29.286 -46.347 23.460 1.00 0.00 C ATOM 1532 O PRO A 220 -28.601 -45.928 24.394 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.360 -47.336 22.180 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.255 -46.443 21.695 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.788 -45.038 21.730 1.00 0.00 C ATOM 0 HA PRO A 220 -29.433 -46.982 21.458 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.181 -47.651 23.208 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -27.421 -48.241 21.575 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.374 -46.538 22.329 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.952 -46.717 20.685 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.576 -44.547 22.680 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.351 -44.419 20.947 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.576 -46.680 23.564 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.326 -46.686 24.827 1.00 0.00 C ATOM 1545 C CYS A 221 -30.974 -45.516 25.763 1.00 0.00 C ATOM 1546 O CYS A 221 -30.047 -45.602 26.587 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.114 -48.015 25.550 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.209 -48.225 26.986 1.00 0.00 S ATOM 0 H CYS A 221 -31.139 -46.958 22.760 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.376 -46.560 24.562 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.281 -48.834 24.850 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -30.077 -48.082 25.878 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.728 -44.425 25.664 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.508 -43.274 26.539 1.00 0.00 C ATOM 1555 C GLU A 222 -32.622 -43.226 27.598 1.00 0.00 C ATOM 1556 O GLU A 222 -33.772 -42.911 27.279 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.491 -41.958 25.750 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.531 -41.926 24.565 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.473 -40.560 23.904 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.710 -40.467 22.675 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.190 -39.572 24.605 1.00 0.00 O ATOM 0 H GLU A 222 -32.489 -44.312 24.995 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.535 -43.389 27.016 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.499 -41.757 25.387 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.230 -41.148 26.431 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.533 -42.206 24.902 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.840 -42.669 23.830 1.00 0.00 H new ATOM 1568 N MET A 223 -32.281 -43.504 28.855 1.00 0.00 N ATOM 1569 CA MET A 223 -33.254 -43.634 29.901 1.00 0.00 C ATOM 1570 C MET A 223 -33.490 -42.283 30.566 1.00 0.00 C ATOM 1571 O MET A 223 -32.541 -41.538 30.797 1.00 0.00 O ATOM 1572 CB MET A 223 -32.716 -44.663 30.872 1.00 0.00 C ATOM 1573 CG MET A 223 -33.119 -44.423 32.286 1.00 0.00 C ATOM 1574 SD MET A 223 -34.820 -44.927 32.623 1.00 0.00 S ATOM 1575 CE MET A 223 -34.976 -44.474 34.345 1.00 0.00 C ATOM 0 H MET A 223 -31.318 -43.643 29.162 1.00 0.00 H new ATOM 0 HA MET A 223 -34.221 -43.961 29.518 1.00 0.00 H new ATOM 0 HB2 MET A 223 -33.061 -45.651 30.568 1.00 0.00 H new ATOM 0 HB3 MET A 223 -31.628 -44.673 30.811 1.00 0.00 H new ATOM 0 HG2 MET A 223 -32.446 -44.967 32.948 1.00 0.00 H new ATOM 0 HG3 MET A 223 -33.006 -43.364 32.517 1.00 0.00 H new ATOM 0 HE1 MET A 223 -35.976 -44.725 34.698 1.00 0.00 H new ATOM 0 HE2 MET A 223 -34.237 -45.018 34.933 1.00 0.00 H new ATOM 0 HE3 MET A 223 -34.810 -43.402 34.456 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.742 -41.956 30.873 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.065 -40.598 31.303 1.00 0.00 C ATOM 1587 C CYS A 224 -35.480 -40.492 32.770 1.00 0.00 C ATOM 1588 O CYS A 224 -36.328 -41.247 33.254 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.179 -40.027 30.442 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.633 -39.522 28.796 1.00 0.00 S ATOM 0 H CYS A 224 -35.535 -42.597 30.834 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.143 -40.028 31.187 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -36.968 -40.773 30.341 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.616 -39.168 30.951 1.00 0.00 H new ATOM 1595 N PRO A 225 -34.845 -39.561 33.494 1.00 0.00 N ATOM 1596 CA PRO A 225 -35.288 -39.127 34.817 1.00 0.00 C ATOM 1597 C PRO A 225 -36.428 -38.127 34.726 1.00 0.00 C ATOM 1598 O PRO A 225 -36.519 -37.379 33.749 1.00 0.00 O ATOM 1599 CB PRO A 225 -34.052 -38.430 35.409 1.00 0.00 C ATOM 1600 CG PRO A 225 -32.946 -38.635 34.421 1.00 0.00 C ATOM 1601 CD PRO A 225 -33.604 -38.881 33.102 1.00 0.00 C ATOM 0 HA PRO A 225 -35.654 -39.963 35.413 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -34.242 -37.368 35.567 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -33.792 -38.855 36.379 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -32.298 -37.760 34.375 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -32.320 -39.480 34.707 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -33.801 -37.952 32.566 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -32.989 -39.501 32.450 1.00 0.00 H new ATOM 1609 N ALA A 226 -37.268 -38.131 35.763 1.00 0.00 N ATOM 1610 CA ALA A 226 -38.369 -37.186 35.946 1.00 0.00 C ATOM 1611 C ALA A 226 -39.081 -36.801 34.662 1.00 0.00 C ATOM 1612 O ALA A 226 -40.077 -37.414 34.275 1.00 0.00 O ATOM 1613 CB ALA A 226 -37.873 -35.933 36.626 1.00 0.00 C ATOM 0 H ALA A 226 -37.198 -38.812 36.520 1.00 0.00 H new ATOM 0 HA ALA A 226 -39.098 -37.707 36.566 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -38.702 -35.237 36.757 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -37.457 -36.188 37.600 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -37.102 -35.467 36.013 1.00 0.00 H new ATOM 1619 N GLN A 227 -38.540 -35.787 34.001 1.00 0.00 N ATOM 1620 CA GLN A 227 -39.156 -35.100 32.895 1.00 0.00 C ATOM 1621 C GLN A 227 -38.078 -34.140 32.350 1.00 0.00 C ATOM 1622 O GLN A 227 -37.056 -33.961 33.019 1.00 0.00 O ATOM 1623 CB GLN A 227 -40.376 -34.337 33.398 1.00 0.00 C ATOM 1624 CG GLN A 227 -40.094 -33.025 34.123 1.00 0.00 C ATOM 1625 CD GLN A 227 -39.302 -33.170 35.411 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -38.076 -33.084 35.421 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -40.007 -33.378 36.511 1.00 0.00 N ATOM 0 H GLN A 227 -37.621 -35.412 34.238 1.00 0.00 H new ATOM 0 HA GLN A 227 -39.498 -35.778 32.113 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -41.024 -34.127 32.547 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -40.934 -34.988 34.071 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -39.549 -32.363 33.450 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -41.043 -32.539 34.349 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -41.024 -33.443 36.460 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -39.534 -33.473 37.410 1.00 0.00 H new ATOM 1636 N PRO A 228 -38.229 -33.544 31.161 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.248 -32.590 30.645 1.00 0.00 C ATOM 1638 C PRO A 228 -37.416 -31.191 31.253 1.00 0.00 C ATOM 1639 O PRO A 228 -36.778 -30.855 32.250 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.506 -32.576 29.137 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.612 -33.560 28.890 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.291 -33.799 30.205 1.00 0.00 C ATOM 0 HA PRO A 228 -36.228 -32.879 30.899 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.790 -31.579 28.800 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -36.608 -32.854 28.586 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -39.318 -33.170 28.157 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -38.216 -34.492 28.486 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.138 -33.129 30.352 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -39.673 -34.817 30.285 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.288 -30.387 30.661 1.00 0.00 N ATOM 1651 CA HIS A 229 -38.600 -29.060 31.189 1.00 0.00 C ATOM 1652 C HIS A 229 -39.497 -29.155 32.408 1.00 0.00 C ATOM 1653 O HIS A 229 -40.236 -30.128 32.568 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.281 -28.204 30.135 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.409 -27.854 28.974 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.796 -26.627 28.834 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -38.056 -28.577 27.887 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -37.102 -26.611 27.710 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -37.242 -27.782 27.112 1.00 0.00 N ATOM 0 H HIS A 229 -38.796 -30.629 29.810 1.00 0.00 H new ATOM 0 HA HIS A 229 -37.657 -28.596 31.476 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.161 -28.731 29.768 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -39.632 -27.284 30.602 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -38.357 -29.591 27.667 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.518 -25.781 27.341 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -36.818 -28.051 26.224 1.00 0.00 H new ATOM 1667 N PRO A 230 -39.447 -28.147 33.289 1.00 0.00 N ATOM 1668 CA PRO A 230 -40.205 -28.174 34.527 1.00 0.00 C ATOM 1669 C PRO A 230 -41.668 -27.755 34.364 1.00 0.00 C ATOM 1670 O PRO A 230 -42.162 -26.873 35.073 1.00 0.00 O ATOM 1671 CB PRO A 230 -39.448 -27.189 35.408 1.00 0.00 C ATOM 1672 CG PRO A 230 -38.927 -26.173 34.446 1.00 0.00 C ATOM 1673 CD PRO A 230 -38.634 -26.916 33.167 1.00 0.00 C ATOM 0 HA PRO A 230 -40.273 -29.182 34.936 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -40.102 -26.735 36.153 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -38.638 -27.678 35.950 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -39.660 -25.384 34.279 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -38.027 -25.695 34.834 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -38.917 -26.333 32.290 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -37.573 -27.144 33.069 1.00 0.00 H new ATOM 1681 N CYS A 231 -42.351 -28.396 33.434 1.00 0.00 N ATOM 1682 CA CYS A 231 -43.787 -28.234 33.276 1.00 0.00 C ATOM 1683 C CYS A 231 -44.463 -29.470 33.828 1.00 0.00 C ATOM 1684 O CYS A 231 -43.780 -30.375 34.325 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.168 -28.067 31.800 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.460 -26.591 30.997 1.00 0.00 S ATOM 0 H CYS A 231 -41.929 -29.042 32.768 1.00 0.00 H new ATOM 0 HA CYS A 231 -44.107 -27.339 33.810 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -43.845 -28.953 31.252 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.254 -28.022 31.721 1.00 0.00 H new ATOM 1691 N ARG A 232 -45.783 -29.525 33.773 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.460 -30.758 34.099 1.00 0.00 C ATOM 1693 C ARG A 232 -46.128 -31.778 33.028 1.00 0.00 C ATOM 1694 O ARG A 232 -45.999 -31.432 31.853 1.00 0.00 O ATOM 1695 CB ARG A 232 -47.967 -30.561 34.200 1.00 0.00 C ATOM 1696 CG ARG A 232 -48.699 -31.738 34.817 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.178 -31.460 35.013 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.876 -32.637 35.526 1.00 0.00 N ATOM 1699 CZ ARG A 232 -52.199 -32.746 35.599 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -52.977 -31.745 35.194 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -52.745 -33.862 36.074 1.00 0.00 N ATOM 0 H ARG A 232 -46.391 -28.748 33.512 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.121 -31.107 35.074 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.168 -29.669 34.793 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.368 -30.378 33.203 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.578 -32.613 34.179 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.247 -31.980 35.779 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.305 -30.628 35.706 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -50.622 -31.156 34.065 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.313 -33.424 35.848 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -52.559 -30.891 34.826 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -53.992 -31.832 35.252 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -52.149 -34.631 36.381 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -53.760 -33.949 36.131 1.00 0.00 H new ATOM 1715 N ARG A 233 -45.931 -33.009 33.465 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.505 -34.104 32.597 1.00 0.00 C ATOM 1717 C ARG A 233 -46.146 -34.085 31.203 1.00 0.00 C ATOM 1718 O ARG A 233 -45.450 -34.154 30.204 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.777 -35.447 33.281 1.00 0.00 C ATOM 1720 CG ARG A 233 -44.797 -35.738 34.405 1.00 0.00 C ATOM 1721 CD ARG A 233 -44.999 -37.120 34.999 1.00 0.00 C ATOM 1722 NE ARG A 233 -44.038 -37.384 36.067 1.00 0.00 N ATOM 1723 CZ ARG A 233 -43.963 -38.538 36.734 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -44.808 -39.524 36.468 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -43.045 -38.703 37.674 1.00 0.00 N ATOM 0 H ARG A 233 -46.062 -33.284 34.439 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.436 -33.965 32.437 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -46.792 -35.449 33.679 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.723 -36.245 32.541 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -43.778 -35.652 34.028 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -44.911 -34.988 35.188 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.013 -37.206 35.390 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -44.894 -37.873 34.218 1.00 0.00 H new ATOM 0 HE ARG A 233 -43.385 -36.642 36.318 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -45.522 -39.404 35.749 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -44.744 -40.403 36.982 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -42.394 -37.948 37.889 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -42.989 -39.585 38.183 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.463 -33.978 31.132 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.144 -34.071 29.843 1.00 0.00 C ATOM 1741 C GLY A 234 -47.907 -32.874 28.923 1.00 0.00 C ATOM 1742 O GLY A 234 -48.563 -32.758 27.887 1.00 0.00 O ATOM 0 H GLY A 234 -48.076 -33.829 31.934 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.814 -34.977 29.335 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.215 -34.175 30.017 1.00 0.00 H new ATOM 1746 N PHE A 235 -46.984 -31.988 29.289 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.806 -30.721 28.586 1.00 0.00 C ATOM 1748 C PHE A 235 -45.403 -30.503 28.073 1.00 0.00 C ATOM 1749 O PHE A 235 -44.419 -31.021 28.605 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.108 -29.542 29.498 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.482 -29.536 30.069 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.368 -28.554 29.718 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -48.869 -30.499 30.969 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.628 -28.523 30.248 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.129 -30.486 31.506 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.015 -29.504 31.152 1.00 0.00 C ATOM 0 H PHE A 235 -46.345 -32.126 30.072 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.497 -30.780 27.745 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.389 -29.539 30.317 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.957 -28.619 28.938 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.068 -27.793 29.013 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.173 -31.274 31.256 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.318 -27.741 29.966 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -50.424 -31.251 32.209 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.009 -29.492 31.573 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.342 -29.708 27.026 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.100 -29.178 26.520 1.00 0.00 C ATOM 1768 C ILE A 236 -44.261 -27.677 26.342 1.00 0.00 C ATOM 1769 O ILE A 236 -45.280 -27.222 25.825 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.688 -29.802 25.169 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.538 -31.033 24.818 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.222 -30.186 25.220 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.257 -32.246 25.680 1.00 0.00 C ATOM 0 H ILE A 236 -46.163 -29.410 26.499 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.316 -29.420 27.238 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.856 -29.058 24.391 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.592 -30.771 24.911 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.365 -31.295 23.774 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.928 -30.627 24.267 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.620 -29.298 25.410 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.063 -30.910 26.019 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.898 -33.071 25.368 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.212 -32.537 25.570 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.458 -32.005 26.724 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.292 -26.882 26.806 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.354 -25.423 26.692 1.00 0.00 C ATOM 1787 C PRO A 237 -43.368 -24.954 25.241 1.00 0.00 C ATOM 1788 O PRO A 237 -42.418 -25.186 24.499 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.083 -24.955 27.413 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.174 -26.137 27.412 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.079 -27.331 27.510 1.00 0.00 C ATOM 0 HA PRO A 237 -44.269 -25.015 27.121 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.628 -24.108 26.899 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.304 -24.629 28.429 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.574 -26.171 26.503 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.479 -26.100 28.251 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.640 -28.210 27.039 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.288 -27.596 28.547 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.470 -24.318 24.860 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.670 -23.788 23.532 1.00 0.00 C ATOM 1801 C ASN A 238 -43.470 -22.965 23.099 1.00 0.00 C ATOM 1802 O ASN A 238 -42.976 -22.119 23.834 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.926 -22.924 23.531 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.526 -22.732 22.157 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -45.830 -22.772 21.142 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -47.826 -22.503 22.124 1.00 0.00 N ATOM 0 H ASN A 238 -45.261 -24.157 25.484 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.787 -24.612 22.828 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.671 -23.379 24.183 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.686 -21.948 23.953 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -48.294 -22.350 21.231 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -48.362 -22.479 22.992 1.00 0.00 H new ATOM 1813 N ILE A 239 -43.023 -23.235 21.900 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.845 -22.576 21.334 1.00 0.00 C ATOM 1815 C ILE A 239 -42.154 -21.132 20.934 1.00 0.00 C ATOM 1816 O ILE A 239 -41.290 -20.417 20.416 1.00 0.00 O ATOM 1817 CB ILE A 239 -41.305 -23.339 20.102 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -42.384 -23.418 19.013 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -40.841 -24.731 20.514 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -41.916 -24.079 17.732 1.00 0.00 C ATOM 0 H ILE A 239 -43.457 -23.917 21.277 1.00 0.00 H new ATOM 0 HA ILE A 239 -41.082 -22.576 22.113 1.00 0.00 H new ATOM 0 HB ILE A 239 -40.450 -22.800 19.693 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -43.240 -23.969 19.403 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -42.730 -22.410 18.785 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -40.462 -25.262 19.640 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -40.049 -24.645 21.258 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -41.679 -25.283 20.939 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -42.734 -24.097 17.012 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -41.080 -23.517 17.317 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -41.597 -25.099 17.945 1.00 0.00 H new ATOM 1832 N ARG A 240 -43.389 -20.712 21.178 1.00 0.00 N ATOM 1833 CA ARG A 240 -43.824 -19.369 20.835 1.00 0.00 C ATOM 1834 C ARG A 240 -44.083 -18.565 22.095 1.00 0.00 C ATOM 1835 O ARG A 240 -43.522 -17.492 22.296 1.00 0.00 O ATOM 1836 CB ARG A 240 -45.105 -19.421 20.006 1.00 0.00 C ATOM 1837 CG ARG A 240 -44.961 -20.190 18.712 1.00 0.00 C ATOM 1838 CD ARG A 240 -46.249 -20.152 17.903 1.00 0.00 C ATOM 1839 NE ARG A 240 -46.117 -20.858 16.634 1.00 0.00 N ATOM 1840 CZ ARG A 240 -47.150 -21.195 15.869 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -48.390 -20.922 16.260 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -46.945 -21.808 14.713 1.00 0.00 N ATOM 0 H ARG A 240 -44.109 -21.288 21.615 1.00 0.00 H new ATOM 0 HA ARG A 240 -43.035 -18.893 20.253 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -45.895 -19.876 20.603 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -45.423 -18.403 19.780 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -44.146 -19.768 18.124 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -44.695 -21.225 18.928 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -47.056 -20.599 18.484 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -46.528 -19.115 17.714 1.00 0.00 H new ATOM 0 HE ARG A 240 -45.180 -21.107 16.316 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -48.552 -20.452 17.151 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -49.180 -21.182 15.670 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -45.995 -22.021 14.410 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -47.738 -22.067 14.125 1.00 0.00 H new ATOM 1856 N THR A 241 -44.943 -19.105 22.941 1.00 0.00 N ATOM 1857 CA THR A 241 -45.369 -18.422 24.148 1.00 0.00 C ATOM 1858 C THR A 241 -44.505 -18.807 25.338 1.00 0.00 C ATOM 1859 O THR A 241 -44.166 -17.976 26.187 1.00 0.00 O ATOM 1860 CB THR A 241 -46.833 -18.785 24.452 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.943 -20.185 24.748 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.714 -18.478 23.255 1.00 0.00 C ATOM 0 H THR A 241 -45.363 -20.025 22.811 1.00 0.00 H new ATOM 0 HA THR A 241 -45.269 -17.349 23.982 1.00 0.00 H new ATOM 0 HB THR A 241 -47.156 -18.195 25.309 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.872 -20.473 24.628 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.746 -18.740 23.486 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.653 -17.415 23.022 1.00 0.00 H new ATOM 0 HG23 THR A 241 -47.376 -19.058 22.396 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.155 -20.079 25.374 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.413 -20.613 26.487 1.00 0.00 C ATOM 1872 C GLY A 242 -44.337 -21.301 27.450 1.00 0.00 C ATOM 1873 O GLY A 242 -43.922 -21.762 28.514 1.00 0.00 O ATOM 0 H GLY A 242 -44.375 -20.756 24.644 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.662 -21.317 26.128 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.880 -19.810 26.996 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.602 -21.370 27.064 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.616 -21.987 27.869 1.00 0.00 C ATOM 1879 C ALA A 243 -46.611 -23.472 27.638 1.00 0.00 C ATOM 1880 O ALA A 243 -46.698 -23.951 26.506 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.983 -21.415 27.553 1.00 0.00 C ATOM 0 H ALA A 243 -45.944 -20.995 26.179 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.398 -21.782 28.917 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.734 -21.900 28.177 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.984 -20.343 27.751 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.217 -21.590 26.503 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.479 -24.163 28.727 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.568 -25.603 28.770 1.00 0.00 C ATOM 1889 C CYS A 244 -47.920 -26.042 28.229 1.00 0.00 C ATOM 1890 O CYS A 244 -48.957 -25.723 28.798 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.372 -26.065 30.212 1.00 0.00 C ATOM 1892 SG CYS A 244 -44.978 -25.239 31.059 1.00 0.00 S ATOM 0 H CYS A 244 -46.302 -23.738 29.637 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.793 -26.054 28.150 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.288 -25.880 30.772 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.205 -27.142 30.221 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.908 -26.740 27.106 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.134 -27.197 26.477 1.00 0.00 C ATOM 1899 C GLN A 245 -49.159 -28.706 26.452 1.00 0.00 C ATOM 1900 O GLN A 245 -48.127 -29.339 26.250 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.252 -26.639 25.057 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.495 -25.141 25.016 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.813 -24.751 25.675 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.780 -25.514 25.669 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.849 -23.563 26.254 1.00 0.00 N ATOM 0 H GLN A 245 -47.057 -27.003 26.609 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.984 -26.835 27.056 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.338 -26.866 24.508 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -50.068 -27.146 24.542 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -48.675 -24.628 25.518 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -49.496 -24.803 23.980 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.025 -22.962 26.236 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -51.700 -23.248 26.719 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.334 -29.286 26.688 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.446 -30.730 26.793 1.00 0.00 C ATOM 1916 C ASP A 246 -50.387 -31.327 25.422 1.00 0.00 C ATOM 1917 O ASP A 246 -50.864 -30.731 24.447 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.748 -31.149 27.483 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.978 -32.652 27.433 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.735 -33.131 26.574 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.402 -33.393 28.247 1.00 0.00 O ATOM 0 H ASP A 246 -51.211 -28.780 26.808 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.618 -31.094 27.401 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.725 -30.823 28.523 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.587 -30.641 27.008 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.803 -32.502 25.344 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.670 -33.176 24.102 1.00 0.00 C ATOM 1928 C VAL A 247 -50.792 -34.167 23.964 1.00 0.00 C ATOM 1929 O VAL A 247 -51.334 -34.649 24.956 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.316 -33.901 23.991 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.214 -32.908 23.720 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.985 -34.653 25.252 1.00 0.00 C ATOM 0 H VAL A 247 -49.414 -33.003 26.143 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.714 -32.438 23.301 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.397 -34.611 23.168 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.262 -33.433 23.644 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.417 -32.386 22.785 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.166 -32.186 24.535 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.023 -35.152 25.136 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.934 -33.956 26.089 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.758 -35.397 25.446 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.169 -34.442 22.753 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.025 -35.558 22.521 1.00 0.00 C ATOM 1944 C ASP A 248 -51.133 -36.766 22.563 1.00 0.00 C ATOM 1945 O ASP A 248 -50.681 -37.224 21.524 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.732 -35.481 21.172 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.998 -36.312 21.141 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.933 -37.508 21.482 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -55.071 -35.767 20.791 1.00 0.00 O ATOM 0 H ASP A 248 -50.900 -33.915 21.922 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.815 -35.590 23.271 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -52.976 -34.442 20.950 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -52.055 -35.824 20.389 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.825 -37.227 23.774 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.877 -38.301 23.989 1.00 0.00 C ATOM 1956 C GLU A 249 -50.245 -39.525 23.128 1.00 0.00 C ATOM 1957 O GLU A 249 -49.386 -40.274 22.682 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.908 -38.638 25.472 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.216 -37.647 26.398 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.222 -36.774 27.152 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.189 -35.541 27.024 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.094 -37.310 27.845 1.00 0.00 O ATOM 0 H GLU A 249 -51.232 -36.859 24.634 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.872 -37.999 23.694 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.949 -38.728 25.782 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.448 -39.616 25.611 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.598 -38.189 27.113 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.548 -37.012 25.816 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.543 -39.690 22.916 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.078 -40.696 21.998 1.00 0.00 C ATOM 1971 C CYS A 250 -51.479 -40.554 20.587 1.00 0.00 C ATOM 1972 O CYS A 250 -51.115 -41.544 19.947 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.598 -40.568 21.911 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.473 -41.197 23.374 1.00 0.00 S ATOM 0 H CYS A 250 -52.261 -39.130 23.376 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.806 -41.676 22.391 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.857 -39.519 21.768 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.949 -41.106 21.030 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.370 -39.317 20.116 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.910 -39.038 18.765 1.00 0.00 C ATOM 1981 C GLN A 251 -49.404 -38.881 18.764 1.00 0.00 C ATOM 1982 O GLN A 251 -48.706 -39.239 17.815 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.551 -37.744 18.282 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.060 -37.748 18.343 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.671 -38.871 17.532 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.105 -39.303 16.532 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.834 -39.343 17.947 1.00 0.00 N ATOM 0 H GLN A 251 -51.597 -38.484 20.659 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.188 -39.860 18.105 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.175 -36.917 18.884 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.239 -37.557 17.254 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.378 -37.840 19.382 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.438 -36.793 17.977 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.272 -38.957 18.783 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.293 -40.093 17.431 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.918 -38.344 19.859 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.526 -37.999 20.010 1.00 0.00 C ATOM 1998 C ALA A 252 -46.690 -39.227 20.331 1.00 0.00 C ATOM 1999 O ALA A 252 -45.493 -39.253 20.051 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.405 -36.935 21.090 1.00 0.00 C ATOM 0 H ALA A 252 -49.486 -38.132 20.679 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.140 -37.600 19.072 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.357 -36.663 21.217 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -47.976 -36.054 20.798 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.795 -37.325 22.030 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.329 -40.253 20.882 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.669 -41.516 21.174 1.00 0.00 C ATOM 2008 C ILE A 253 -47.544 -42.659 20.660 1.00 0.00 C ATOM 2009 O ILE A 253 -48.300 -43.273 21.414 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.403 -41.722 22.693 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.494 -40.631 23.265 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.797 -43.090 22.957 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.240 -39.399 23.730 1.00 0.00 C ATOM 0 H ILE A 253 -48.316 -40.231 21.137 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.700 -41.502 20.676 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.368 -41.657 23.197 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.931 -41.042 24.103 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.768 -40.340 22.506 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.620 -43.210 24.026 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.483 -43.864 22.614 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.852 -43.179 22.421 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.530 -38.671 24.122 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.781 -38.963 22.890 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.947 -39.675 24.513 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.509 -42.934 19.351 1.00 0.00 N ATOM 2026 CA PRO A 254 -48.267 -44.045 18.777 1.00 0.00 C ATOM 2027 C PRO A 254 -47.941 -45.373 19.446 1.00 0.00 C ATOM 2028 O PRO A 254 -46.865 -45.562 20.004 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.838 -44.060 17.322 1.00 0.00 C ATOM 2030 CG PRO A 254 -47.475 -42.653 17.060 1.00 0.00 C ATOM 2031 CD PRO A 254 -46.788 -42.178 18.313 1.00 0.00 C ATOM 0 HA PRO A 254 -49.341 -43.915 18.911 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -46.994 -44.730 17.158 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -48.643 -44.396 16.669 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -46.816 -42.572 16.196 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -48.359 -42.053 16.845 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.722 -42.405 18.307 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.884 -41.101 18.450 1.00 0.00 H new ATOM 2039 N GLY A 255 -48.889 -46.284 19.400 1.00 0.00 N ATOM 2040 CA GLY A 255 -48.733 -47.544 20.099 1.00 0.00 C ATOM 2041 C GLY A 255 -49.005 -47.402 21.588 1.00 0.00 C ATOM 2042 O GLY A 255 -49.284 -48.390 22.271 1.00 0.00 O ATOM 0 H GLY A 255 -49.767 -46.179 18.892 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -49.414 -48.282 19.674 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -47.721 -47.920 19.949 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.947 -46.172 22.100 1.00 0.00 N ATOM 2047 CA LEU A 256 -49.154 -45.934 23.521 1.00 0.00 C ATOM 2048 C LEU A 256 -50.635 -46.030 23.850 1.00 0.00 C ATOM 2049 O LEU A 256 -51.448 -45.259 23.342 1.00 0.00 O ATOM 2050 CB LEU A 256 -48.549 -44.576 23.903 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.957 -43.985 25.241 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.787 -43.265 25.870 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -50.105 -43.003 25.051 1.00 0.00 C ATOM 0 H LEU A 256 -48.759 -45.332 21.552 1.00 0.00 H new ATOM 0 HA LEU A 256 -48.647 -46.696 24.113 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -47.464 -44.676 23.895 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -48.809 -43.859 23.124 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.277 -44.797 25.894 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.091 -42.845 26.829 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.968 -43.967 26.025 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.457 -42.462 25.211 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.390 -42.585 26.017 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.790 -42.199 24.386 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.959 -43.521 24.614 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.980 -47.030 24.660 1.00 0.00 N ATOM 2066 CA CYS A 257 -52.364 -47.301 25.041 1.00 0.00 C ATOM 2067 C CYS A 257 -53.189 -47.678 23.804 1.00 0.00 C ATOM 2068 O CYS A 257 -54.416 -47.629 23.812 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.971 -46.082 25.763 1.00 0.00 C ATOM 2070 SG CYS A 257 -54.617 -46.362 26.499 1.00 0.00 S ATOM 0 H CYS A 257 -50.306 -47.676 25.071 1.00 0.00 H new ATOM 0 HA CYS A 257 -52.382 -48.144 25.732 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -52.286 -45.767 26.551 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -53.042 -45.257 25.054 1.00 0.00 H new ATOM 2075 N GLN A 258 -52.504 -48.083 22.739 1.00 0.00 N ATOM 2076 CA GLN A 258 -53.166 -48.443 21.493 1.00 0.00 C ATOM 2077 C GLN A 258 -53.638 -49.896 21.545 1.00 0.00 C ATOM 2078 O GLN A 258 -53.279 -50.723 20.710 1.00 0.00 O ATOM 2079 CB GLN A 258 -52.221 -48.200 20.316 1.00 0.00 C ATOM 2080 CG GLN A 258 -52.896 -48.306 18.964 1.00 0.00 C ATOM 2081 CD GLN A 258 -52.026 -47.781 17.837 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -51.243 -46.853 18.028 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -52.160 -48.368 16.655 1.00 0.00 N ATOM 0 H GLN A 258 -51.488 -48.170 22.716 1.00 0.00 H new ATOM 0 HA GLN A 258 -54.047 -47.816 21.355 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -51.778 -47.209 20.415 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -51.404 -48.920 20.362 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -53.149 -49.348 18.768 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -53.833 -47.749 18.985 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -52.822 -49.135 16.539 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -51.601 -48.052 15.862 1.00 0.00 H new ATOM 2092 N GLY A 259 -54.438 -50.192 22.559 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.071 -51.490 22.669 1.00 0.00 C ATOM 2094 C GLY A 259 -56.578 -51.346 22.694 1.00 0.00 C ATOM 2095 O GLY A 259 -57.307 -52.303 22.934 1.00 0.00 O ATOM 0 H GLY A 259 -54.662 -49.547 23.317 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.774 -52.118 21.829 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.733 -51.990 23.576 1.00 0.00 H new ATOM 2099 N GLY A 260 -57.030 -50.125 22.458 1.00 0.00 N ATOM 2100 CA GLY A 260 -58.434 -49.813 22.453 1.00 0.00 C ATOM 2101 C GLY A 260 -58.652 -48.352 22.135 1.00 0.00 C ATOM 2102 O GLY A 260 -58.273 -47.881 21.057 1.00 0.00 O ATOM 0 H GLY A 260 -56.425 -49.327 22.265 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.947 -50.432 21.717 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.868 -50.048 23.425 1.00 0.00 H new ATOM 2106 N ASN A 261 -59.230 -47.620 23.075 1.00 0.00 N ATOM 2107 CA ASN A 261 -59.445 -46.184 22.904 1.00 0.00 C ATOM 2108 C ASN A 261 -58.669 -45.425 23.949 1.00 0.00 C ATOM 2109 O ASN A 261 -58.921 -45.586 25.139 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.926 -45.811 23.050 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.186 -44.326 22.874 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -62.084 -43.771 23.501 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -60.430 -43.675 22.002 1.00 0.00 N ATOM 0 H ASN A 261 -59.560 -47.993 23.965 1.00 0.00 H new ATOM 0 HA ASN A 261 -59.109 -45.923 21.900 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -61.508 -46.365 22.314 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -61.277 -46.121 24.034 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -60.586 -42.681 21.834 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -59.692 -44.168 21.498 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.712 -44.627 23.534 1.00 0.00 N ATOM 2121 CA CYS A 262 -57.064 -43.725 24.469 1.00 0.00 C ATOM 2122 C CYS A 262 -57.519 -42.317 24.148 1.00 0.00 C ATOM 2123 O CYS A 262 -57.959 -42.035 23.024 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.540 -43.842 24.396 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.798 -43.146 22.890 1.00 0.00 S ATOM 0 H CYS A 262 -57.367 -44.580 22.575 1.00 0.00 H new ATOM 0 HA CYS A 262 -57.345 -43.987 25.489 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.109 -43.341 25.263 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.266 -44.895 24.467 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.419 -41.435 25.114 1.00 0.00 N ATOM 2131 CA ILE A 263 -57.997 -40.110 24.999 1.00 0.00 C ATOM 2132 C ILE A 263 -57.077 -39.163 25.726 1.00 0.00 C ATOM 2133 O ILE A 263 -56.326 -39.604 26.578 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.431 -40.066 25.603 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.250 -41.273 25.109 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.123 -38.775 25.221 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.636 -41.400 25.699 1.00 0.00 C ATOM 0 H ILE A 263 -56.939 -41.610 25.997 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.094 -39.826 23.951 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.354 -40.112 26.689 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.339 -41.211 24.024 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.694 -42.184 25.331 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.125 -38.758 25.650 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.551 -37.929 25.602 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.192 -38.707 24.135 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.128 -42.281 25.286 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.563 -41.499 26.782 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.218 -40.511 25.455 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.084 -37.887 25.412 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.093 -37.012 26.017 1.00 0.00 C ATOM 2151 C ASN A 264 -56.665 -35.802 26.684 1.00 0.00 C ATOM 2152 O ASN A 264 -57.413 -35.032 26.085 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.066 -36.558 25.010 1.00 0.00 C ATOM 2154 CG ASN A 264 -53.698 -37.016 25.420 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -52.988 -36.308 26.140 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.314 -38.203 24.979 1.00 0.00 N ATOM 0 H ASN A 264 -57.736 -37.440 24.767 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.629 -37.627 26.788 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.311 -36.957 24.026 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.084 -35.471 24.927 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.396 -38.569 25.232 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.936 -38.752 24.386 1.00 0.00 H new ATOM 2163 N THR A 265 -56.319 -35.656 27.947 1.00 0.00 N ATOM 2164 CA THR A 265 -56.524 -34.408 28.619 1.00 0.00 C ATOM 2165 C THR A 265 -55.183 -33.785 28.993 1.00 0.00 C ATOM 2166 O THR A 265 -54.104 -34.396 28.829 1.00 0.00 O ATOM 2167 CB THR A 265 -57.468 -34.545 29.838 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.533 -33.313 30.574 1.00 0.00 O ATOM 2169 CG2 THR A 265 -57.051 -35.696 30.749 1.00 0.00 C ATOM 0 H THR A 265 -55.897 -36.388 28.519 1.00 0.00 H new ATOM 0 HA THR A 265 -57.029 -33.733 27.929 1.00 0.00 H new ATOM 0 HB THR A 265 -58.463 -34.773 29.456 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.136 -33.420 31.339 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.738 -35.759 31.593 1.00 0.00 H new ATOM 0 HG22 THR A 265 -57.077 -36.631 30.189 1.00 0.00 H new ATOM 0 HG23 THR A 265 -56.040 -35.521 31.117 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.237 -32.561 29.445 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.033 -31.852 29.757 1.00 0.00 C ATOM 2179 C VAL A 266 -53.336 -32.476 30.961 1.00 0.00 C ATOM 2180 O VAL A 266 -53.936 -32.699 32.018 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.267 -30.348 29.994 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -54.826 -29.691 28.753 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.169 -30.087 31.189 1.00 0.00 C ATOM 0 H VAL A 266 -56.099 -32.039 29.604 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.388 -31.939 28.883 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.297 -29.906 30.220 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -54.984 -28.629 28.943 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.123 -29.812 27.929 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.776 -30.157 28.491 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.304 -29.013 31.315 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.138 -30.557 31.023 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.713 -30.503 32.087 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.066 -32.784 30.785 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.301 -33.359 31.851 1.00 0.00 C ATOM 2195 C GLY A 267 -51.375 -34.853 31.902 1.00 0.00 C ATOM 2196 O GLY A 267 -50.529 -35.471 32.549 1.00 0.00 O ATOM 0 H GLY A 267 -51.553 -32.643 29.915 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.259 -33.058 31.743 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -51.653 -32.953 32.800 1.00 0.00 H new ATOM 2200 N SER A 268 -52.332 -35.458 31.197 1.00 0.00 N ATOM 2201 CA SER A 268 -52.554 -36.894 31.333 1.00 0.00 C ATOM 2202 C SER A 268 -53.510 -37.387 30.266 1.00 0.00 C ATOM 2203 O SER A 268 -54.404 -36.674 29.842 1.00 0.00 O ATOM 2204 CB SER A 268 -53.133 -37.237 32.703 1.00 0.00 C ATOM 2205 OG SER A 268 -52.213 -36.952 33.754 1.00 0.00 O ATOM 0 H SER A 268 -52.953 -34.986 30.540 1.00 0.00 H new ATOM 0 HA SER A 268 -51.586 -37.383 31.220 1.00 0.00 H new ATOM 0 HB2 SER A 268 -54.052 -36.672 32.861 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.400 -38.293 32.730 1.00 0.00 H new ATOM 0 HG SER A 268 -51.340 -36.725 33.372 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.347 -38.609 29.837 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.296 -39.184 28.908 1.00 0.00 C ATOM 2213 C PHE A 269 -55.189 -40.182 29.616 1.00 0.00 C ATOM 2214 O PHE A 269 -54.787 -40.808 30.595 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.586 -39.832 27.729 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.469 -40.761 28.100 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -52.702 -42.092 28.394 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -51.174 -40.289 28.132 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -51.662 -42.932 28.718 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -50.124 -41.114 28.452 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.365 -42.443 28.748 1.00 0.00 C ATOM 0 H PHE A 269 -52.579 -39.223 30.108 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.919 -38.380 28.517 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.319 -40.384 27.141 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.188 -39.047 27.086 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -53.711 -42.476 28.369 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -50.982 -39.252 27.901 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -51.855 -43.969 28.948 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -49.116 -40.727 28.472 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.545 -43.098 29.002 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.391 -40.347 29.097 1.00 0.00 N ATOM 2232 CA GLU A 270 -57.374 -41.229 29.684 1.00 0.00 C ATOM 2233 C GLU A 270 -57.460 -42.488 28.832 1.00 0.00 C ATOM 2234 O GLU A 270 -57.655 -42.409 27.624 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.734 -40.532 29.727 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.639 -39.021 29.623 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.963 -38.335 29.850 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.205 -37.870 30.984 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -60.765 -38.249 28.898 1.00 0.00 O ATOM 0 H GLU A 270 -56.711 -39.870 28.254 1.00 0.00 H new ATOM 0 HA GLU A 270 -57.085 -41.489 30.702 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -59.352 -40.907 28.911 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -59.239 -40.794 30.657 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.916 -38.656 30.353 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -58.260 -38.752 28.637 1.00 0.00 H new ATOM 2246 N CYS A 271 -57.310 -43.639 29.440 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.304 -44.874 28.674 1.00 0.00 C ATOM 2248 C CYS A 271 -58.563 -45.671 28.831 1.00 0.00 C ATOM 2249 O CYS A 271 -59.240 -45.620 29.859 1.00 0.00 O ATOM 2250 CB CYS A 271 -56.138 -45.771 29.042 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.571 -45.313 28.238 1.00 0.00 S ATOM 0 H CYS A 271 -57.192 -43.753 30.447 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.214 -44.550 27.637 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -56.001 -45.746 30.123 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.385 -46.799 28.775 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.851 -46.423 27.793 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.907 -47.389 27.814 1.00 0.00 C ATOM 2258 C LYS A 272 -59.477 -48.630 27.052 1.00 0.00 C ATOM 2259 O LYS A 272 -59.541 -48.677 25.821 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.156 -46.825 27.182 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.759 -45.621 27.903 1.00 0.00 C ATOM 2262 CD LYS A 272 -62.895 -44.998 27.109 1.00 0.00 C ATOM 2263 CE LYS A 272 -64.042 -45.976 26.887 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.697 -46.380 28.162 1.00 0.00 N ATOM 0 H LYS A 272 -58.350 -46.375 26.906 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.121 -47.646 28.851 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.927 -46.537 26.156 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.907 -47.613 27.132 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.126 -45.930 28.882 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -60.984 -44.874 28.075 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -63.266 -44.119 27.636 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.518 -44.657 26.145 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.782 -45.520 26.230 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -63.666 -46.863 26.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.551 -46.935 27.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -64.038 -46.957 28.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.960 -45.531 28.702 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.004 -49.615 27.782 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.632 -50.889 27.190 1.00 0.00 C ATOM 2280 C CYS A 273 -59.891 -51.746 27.055 1.00 0.00 C ATOM 2281 O CYS A 273 -60.913 -51.422 27.666 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.587 -51.610 28.060 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.212 -50.552 28.651 1.00 0.00 S ATOM 0 H CYS A 273 -58.866 -49.562 28.791 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.188 -50.720 26.209 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.091 -52.042 28.925 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.169 -52.438 27.488 1.00 0.00 H new ATOM 2288 N PRO A 274 -59.863 -52.838 26.261 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.010 -53.748 26.151 1.00 0.00 C ATOM 2290 C PRO A 274 -61.409 -54.308 27.514 1.00 0.00 C ATOM 2291 O PRO A 274 -60.653 -54.202 28.485 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.505 -54.876 25.242 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.362 -54.283 24.495 1.00 0.00 C ATOM 2294 CD PRO A 274 -58.732 -53.283 25.425 1.00 0.00 C ATOM 0 HA PRO A 274 -61.895 -53.245 25.760 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.190 -55.742 25.825 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.287 -55.216 24.563 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.645 -55.051 24.205 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -59.703 -53.802 23.578 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -57.941 -53.734 26.025 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.284 -52.453 24.879 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.597 -54.904 27.578 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.117 -55.473 28.819 1.00 0.00 C ATOM 2304 C ALA A 275 -62.135 -56.445 29.433 1.00 0.00 C ATOM 2305 O ALA A 275 -61.518 -57.245 28.726 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.426 -56.180 28.568 1.00 0.00 C ATOM 0 H ALA A 275 -63.222 -55.006 26.778 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.274 -54.649 29.515 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.799 -56.598 29.503 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.153 -55.471 28.172 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.273 -56.983 27.847 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.972 -56.365 30.745 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.038 -57.221 31.424 1.00 0.00 C ATOM 2314 C GLY A 276 -59.623 -56.694 31.364 1.00 0.00 C ATOM 2315 O GLY A 276 -58.833 -56.919 32.280 1.00 0.00 O ATOM 0 H GLY A 276 -62.476 -55.716 31.350 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.339 -57.328 32.466 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.071 -58.216 30.979 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.296 -55.998 30.288 1.00 0.00 N ATOM 2320 CA HIS A 277 -57.955 -55.491 30.095 1.00 0.00 C ATOM 2321 C HIS A 277 -57.678 -54.299 30.999 1.00 0.00 C ATOM 2322 O HIS A 277 -58.603 -53.670 31.505 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.761 -55.103 28.630 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.766 -56.261 27.666 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.759 -56.494 26.757 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.685 -57.231 27.448 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.054 -57.550 26.024 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.222 -58.018 26.424 1.00 0.00 N ATOM 0 H HIS A 277 -59.946 -55.773 29.535 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.248 -56.277 30.360 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.550 -54.407 28.345 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -56.815 -54.570 28.532 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.912 -55.934 26.664 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.614 -57.362 27.983 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.445 -57.961 25.233 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.397 -53.979 31.159 1.00 0.00 N ATOM 2337 CA LYS A 278 -55.958 -52.875 32.018 1.00 0.00 C ATOM 2338 C LYS A 278 -54.690 -52.261 31.433 1.00 0.00 C ATOM 2339 O LYS A 278 -53.898 -52.964 30.803 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.677 -53.363 33.445 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.854 -54.056 34.107 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.521 -54.499 35.522 1.00 0.00 C ATOM 2343 CE LYS A 278 -57.657 -55.288 36.144 1.00 0.00 C ATOM 2344 NZ LYS A 278 -58.914 -54.508 36.200 1.00 0.00 N ATOM 0 H LYS A 278 -55.633 -54.474 30.699 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.753 -52.131 32.062 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.831 -54.050 33.422 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.380 -52.511 34.057 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.709 -53.380 34.129 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.147 -54.922 33.514 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.618 -55.109 35.509 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -56.306 -53.625 36.136 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -57.822 -56.199 35.569 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -57.376 -55.594 37.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -59.612 -55.016 36.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -58.726 -53.576 36.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -59.288 -54.383 35.238 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.502 -50.959 31.624 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.334 -50.274 31.084 1.00 0.00 C ATOM 2360 C LEU A 279 -52.130 -50.463 31.991 1.00 0.00 C ATOM 2361 O LEU A 279 -52.253 -50.449 33.216 1.00 0.00 O ATOM 2362 CB LEU A 279 -53.588 -48.773 30.911 1.00 0.00 C ATOM 2363 CG LEU A 279 -52.382 -47.994 30.376 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.234 -48.186 28.880 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -52.488 -46.521 30.719 1.00 0.00 C ATOM 0 H LEU A 279 -55.141 -50.360 32.147 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.135 -50.715 30.107 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -54.428 -48.633 30.231 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -53.882 -48.352 31.872 1.00 0.00 H new ATOM 0 HG LEU A 279 -51.489 -48.390 30.860 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -51.371 -47.623 28.525 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.092 -49.244 28.661 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.132 -47.829 28.377 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -51.619 -45.993 30.327 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -53.394 -46.108 30.275 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -52.527 -46.401 31.802 1.00 0.00 H new ATOM 2377 N ASN A 280 -50.977 -50.636 31.377 1.00 0.00 N ATOM 2378 CA ASN A 280 -49.731 -50.742 32.103 1.00 0.00 C ATOM 2379 C ASN A 280 -48.696 -49.846 31.443 1.00 0.00 C ATOM 2380 O ASN A 280 -48.106 -50.219 30.438 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.249 -52.194 32.130 1.00 0.00 C ATOM 2382 CG ASN A 280 -47.958 -52.380 32.899 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.637 -51.601 33.791 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.209 -53.418 32.556 1.00 0.00 N ATOM 0 H ASN A 280 -50.879 -50.707 30.364 1.00 0.00 H new ATOM 0 HA ASN A 280 -49.882 -50.421 33.134 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.023 -52.819 32.576 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.108 -52.542 31.107 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.328 -53.594 33.040 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -47.513 -54.041 31.808 1.00 0.00 H new ATOM 2391 N GLU A 281 -48.500 -48.661 32.010 1.00 0.00 N ATOM 2392 CA GLU A 281 -47.618 -47.643 31.431 1.00 0.00 C ATOM 2393 C GLU A 281 -46.179 -48.121 31.331 1.00 0.00 C ATOM 2394 O GLU A 281 -45.408 -47.623 30.511 1.00 0.00 O ATOM 2395 CB GLU A 281 -47.650 -46.368 32.267 1.00 0.00 C ATOM 2396 CG GLU A 281 -49.013 -45.706 32.311 1.00 0.00 C ATOM 2397 CD GLU A 281 -49.030 -44.474 33.191 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -48.632 -43.381 32.725 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -49.432 -44.597 34.366 1.00 0.00 O ATOM 0 H GLU A 281 -48.945 -48.375 32.882 1.00 0.00 H new ATOM 0 HA GLU A 281 -47.990 -47.445 30.426 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -47.336 -46.602 33.284 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -46.925 -45.661 31.864 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -49.313 -45.431 31.300 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -49.749 -46.421 32.678 1.00 0.00 H new ATOM 2406 N VAL A 282 -45.840 -49.093 32.162 1.00 0.00 N ATOM 2407 CA VAL A 282 -44.504 -49.682 32.173 1.00 0.00 C ATOM 2408 C VAL A 282 -44.196 -50.326 30.820 1.00 0.00 C ATOM 2409 O VAL A 282 -43.047 -50.591 30.482 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.375 -50.736 33.298 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -42.939 -51.200 33.446 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -44.881 -50.168 34.606 1.00 0.00 C ATOM 0 H VAL A 282 -46.478 -49.497 32.847 1.00 0.00 H new ATOM 0 HA VAL A 282 -43.785 -48.885 32.361 1.00 0.00 H new ATOM 0 HB VAL A 282 -44.983 -51.599 33.028 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -42.876 -51.940 34.243 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -42.602 -51.645 32.510 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.305 -50.348 33.691 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -44.785 -50.919 35.390 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.294 -49.289 34.872 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -45.929 -49.887 34.499 1.00 0.00 H new ATOM 2422 N SER A 283 -45.244 -50.578 30.048 1.00 0.00 N ATOM 2423 CA SER A 283 -45.109 -51.099 28.693 1.00 0.00 C ATOM 2424 C SER A 283 -46.306 -50.659 27.847 1.00 0.00 C ATOM 2425 O SER A 283 -46.697 -51.356 26.919 1.00 0.00 O ATOM 2426 CB SER A 283 -44.998 -52.627 28.735 1.00 0.00 C ATOM 2427 OG SER A 283 -43.899 -53.035 29.540 1.00 0.00 O ATOM 0 H SER A 283 -46.209 -50.428 30.341 1.00 0.00 H new ATOM 0 HA SER A 283 -44.203 -50.701 28.237 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.921 -53.052 29.130 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.876 -53.015 27.723 1.00 0.00 H new ATOM 0 HG SER A 283 -43.849 -54.014 29.553 1.00 0.00 H new ATOM 2433 N GLN A 284 -46.836 -49.461 28.184 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.062 -48.885 27.604 1.00 0.00 C ATOM 2435 C GLN A 284 -49.030 -49.927 27.050 1.00 0.00 C ATOM 2436 O GLN A 284 -49.576 -49.765 25.957 1.00 0.00 O ATOM 2437 CB GLN A 284 -47.733 -47.828 26.542 1.00 0.00 C ATOM 2438 CG GLN A 284 -46.381 -47.986 25.825 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.315 -49.152 24.840 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -45.256 -49.741 24.628 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -47.437 -49.493 24.228 1.00 0.00 N ATOM 0 H GLN A 284 -46.409 -48.856 28.885 1.00 0.00 H new ATOM 0 HA GLN A 284 -48.579 -48.403 28.434 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.523 -47.839 25.791 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -47.757 -46.847 27.016 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -46.158 -47.063 25.290 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -45.600 -48.116 26.574 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -48.300 -48.986 24.425 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -47.439 -50.263 23.559 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.262 -50.968 27.833 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.020 -52.117 27.371 1.00 0.00 C ATOM 2452 C LYS A 285 -51.471 -52.044 27.827 1.00 0.00 C ATOM 2453 O LYS A 285 -51.815 -51.243 28.687 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.372 -53.402 27.886 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.697 -54.636 27.058 1.00 0.00 C ATOM 2456 CD LYS A 285 -49.054 -55.884 27.635 1.00 0.00 C ATOM 2457 CE LYS A 285 -49.119 -57.044 26.662 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.444 -58.252 27.199 1.00 0.00 N ATOM 0 H LYS A 285 -48.934 -51.040 28.796 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.012 -52.115 26.281 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.291 -53.267 27.909 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.694 -53.572 28.914 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.778 -54.771 27.014 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -49.352 -54.489 26.035 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -48.014 -55.676 27.885 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.557 -56.158 28.563 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.161 -57.277 26.443 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -48.652 -56.755 25.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -48.207 -58.894 26.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.572 -57.972 27.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -49.079 -58.737 27.865 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.295 -52.901 27.248 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.713 -53.006 27.572 1.00 0.00 C ATOM 2474 C CYS A 286 -54.119 -54.469 27.477 1.00 0.00 C ATOM 2475 O CYS A 286 -54.664 -54.899 26.460 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.573 -52.176 26.609 1.00 0.00 C ATOM 2477 SG CYS A 286 -54.872 -50.449 27.114 1.00 0.00 S ATOM 0 H CYS A 286 -51.995 -53.556 26.526 1.00 0.00 H new ATOM 0 HA CYS A 286 -53.873 -52.621 28.579 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.092 -52.172 25.631 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.536 -52.673 26.489 1.00 0.00 H new ATOM 2482 N GLU A 287 -53.881 -55.221 28.537 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.061 -56.662 28.512 1.00 0.00 C ATOM 2484 C GLU A 287 -54.611 -57.142 29.843 1.00 0.00 C ATOM 2485 O GLU A 287 -53.883 -57.074 30.853 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.723 -57.334 28.184 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.744 -58.835 28.328 1.00 0.00 C ATOM 2488 CD GLU A 287 -51.453 -59.480 27.882 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -51.415 -60.025 26.763 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -50.463 -59.434 28.640 1.00 0.00 O ATOM 2491 OXT GLU A 287 -55.777 -57.572 29.876 1.00 0.00 O ATOM 0 H GLU A 287 -53.560 -54.854 29.433 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.782 -56.932 27.740 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.441 -57.080 27.162 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -51.952 -56.926 28.838 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.934 -59.094 29.370 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -53.569 -59.241 27.743 1.00 0.00 H new