USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=25 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 188 THR OG1 : rot 133:sc= -1.35! USER MOD Set 1.2: A 196 GLN : amide:sc= 0.439 K(o=-0.36,f=-4.1!) USER MOD Set 1.3: A 283 SER OG : rot 180:sc= 0.541 USER MOD Set 2.1: A 238 ASN : amide:sc= 2.19 K(o=2.9,f=-6.5!) USER MOD Set 2.2: A 245 GLN : amide:sc= 0.709 K(o=2.9,f=-6.5) USER MOD Set 3.1: A 205 THR OG1 : rot -172:sc= -1.1 USER MOD Set 3.2: A 207 THR OG1 : rot 180:sc= 0.0454 USER MOD Set 4.1: A 170 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 183 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 152 SER OG : rot 180:sc= 0.386 USER MOD Set 5.2: A 164 ASN : amide:sc= 0.368 K(o=0.75,f=-0.73) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HE2:sc= -0.207 X(o=-0.21,f=-0.49) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.92 K(o=-1.9,f=-0.064) USER MOD Single : A 156 ASN : amide:sc= -9.31! C(o=-9.3!,f=-14!) USER MOD Single : A 169 THR OG1 : rot 140:sc= 0.293 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 181 TYR OH : rot 180:sc=-0.00262 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.0153 K(o=-0.015,f=-1.2) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 194 MET CE :methyl -145:sc= -2.15! (180deg=-2.42!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 76:sc= 1.25 USER MOD Single : A 206 LYS NZ :NH3+ -125:sc= 0.03 (180deg=-0.234) USER MOD Single : A 212 THR OG1 : rot -49:sc= 0.0758 USER MOD Single : A 219 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-0.68) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.712 X(o=-0.71,f=-0.56) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot -160:sc= 0.17 USER MOD Single : A 251 GLN : amide:sc= -0.85 K(o=-0.85,f=-5.8!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 261 ASN : amide:sc= -3.23 K(o=-3.2,f=-2.7!) USER MOD Single : A 264 ASN : amide:sc= -3.16! C(o=-3.2!,f=-5.6!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 268 SER OG : rot -150:sc=-0.000222 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 HIS : no HE2:sc= -1.61 K(o=-1.6,f=-7.1!) USER MOD Single : A 278 LYS NZ :NH3+ -170:sc= -0.0336 (180deg=-0.196) USER MOD Single : A 280 ASN : amide:sc= -0.58 K(o=-0.58,f=-3.2!) USER MOD Single : A 284 GLN : amide:sc= -2.78! C(o=-2.8!,f=-3.7!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -24.599 -10.361 1.882 1.00 0.00 N ATOM 401 CA TYR A 140 -24.130 -11.033 0.672 1.00 0.00 C ATOM 402 C TYR A 140 -22.676 -10.711 0.384 1.00 0.00 C ATOM 403 O TYR A 140 -22.203 -9.608 0.662 1.00 0.00 O ATOM 404 CB TYR A 140 -25.002 -10.654 -0.519 1.00 0.00 C ATOM 405 CG TYR A 140 -26.443 -11.043 -0.326 1.00 0.00 C ATOM 406 CD1 TYR A 140 -26.812 -12.375 -0.340 1.00 0.00 C ATOM 407 CD2 TYR A 140 -27.424 -10.088 -0.098 1.00 0.00 C ATOM 408 CE1 TYR A 140 -28.119 -12.750 -0.136 1.00 0.00 C ATOM 409 CE2 TYR A 140 -28.731 -10.456 0.104 1.00 0.00 C ATOM 410 CZ TYR A 140 -29.079 -11.788 0.088 1.00 0.00 C ATOM 411 OH TYR A 140 -30.389 -12.153 0.285 1.00 0.00 O ATOM 0 HA TYR A 140 -24.206 -12.107 0.839 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -24.938 -9.578 -0.684 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -24.616 -11.137 -1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -26.062 -13.133 -0.514 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -27.156 -9.042 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -28.392 -13.795 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -29.485 -9.702 0.275 1.00 0.00 H new ATOM 0 HH TYR A 140 -30.934 -11.351 0.430 1.00 0.00 H new ATOM 421 N ILE A 141 -21.966 -11.691 -0.150 1.00 0.00 N ATOM 422 CA ILE A 141 -20.564 -11.532 -0.485 1.00 0.00 C ATOM 423 C ILE A 141 -20.298 -11.993 -1.918 1.00 0.00 C ATOM 424 O ILE A 141 -21.192 -12.514 -2.600 1.00 0.00 O ATOM 425 CB ILE A 141 -19.640 -12.329 0.480 1.00 0.00 C ATOM 426 CG1 ILE A 141 -19.840 -13.838 0.306 1.00 0.00 C ATOM 427 CG2 ILE A 141 -19.919 -11.937 1.924 1.00 0.00 C ATOM 428 CD1 ILE A 141 -18.886 -14.680 1.129 1.00 0.00 C ATOM 0 H ILE A 141 -22.345 -12.614 -0.362 1.00 0.00 H new ATOM 0 HA ILE A 141 -20.336 -10.471 -0.386 1.00 0.00 H new ATOM 0 HB ILE A 141 -18.606 -12.084 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -20.864 -14.093 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -19.718 -14.092 -0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.265 -12.503 2.587 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -19.733 -10.871 2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.959 -12.156 2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -19.089 -15.736 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.860 -14.454 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -19.023 -14.456 2.187 1.00 0.00 H new ATOM 440 N GLY A 142 -19.052 -11.823 -2.338 1.00 0.00 N ATOM 441 CA GLY A 142 -18.659 -12.149 -3.695 1.00 0.00 C ATOM 442 C GLY A 142 -18.639 -10.930 -4.593 1.00 0.00 C ATOM 443 O GLY A 142 -19.194 -9.886 -4.246 1.00 0.00 O ATOM 0 H GLY A 142 -18.298 -11.461 -1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.670 -12.607 -3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.348 -12.888 -4.104 1.00 0.00 H new ATOM 447 N THR A 143 -18.018 -11.073 -5.757 1.00 0.00 N ATOM 448 CA THR A 143 -17.882 -9.975 -6.708 1.00 0.00 C ATOM 449 C THR A 143 -19.240 -9.524 -7.255 1.00 0.00 C ATOM 450 O THR A 143 -19.451 -8.335 -7.487 1.00 0.00 O ATOM 451 CB THR A 143 -16.963 -10.356 -7.880 1.00 0.00 C ATOM 452 OG1 THR A 143 -17.419 -11.570 -8.486 1.00 0.00 O ATOM 453 CG2 THR A 143 -15.531 -10.531 -7.411 1.00 0.00 C ATOM 0 H THR A 143 -17.596 -11.948 -6.068 1.00 0.00 H new ATOM 0 HA THR A 143 -17.434 -9.147 -6.159 1.00 0.00 H new ATOM 0 HB THR A 143 -16.994 -9.548 -8.611 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.829 -11.805 -9.233 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.901 -10.800 -8.259 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.174 -9.598 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.488 -11.321 -6.661 1.00 0.00 H new ATOM 461 N HIS A 144 -20.157 -10.472 -7.477 1.00 0.00 N ATOM 462 CA HIS A 144 -21.513 -10.123 -7.900 1.00 0.00 C ATOM 463 C HIS A 144 -22.492 -10.314 -6.746 1.00 0.00 C ATOM 464 O HIS A 144 -23.705 -10.390 -6.948 1.00 0.00 O ATOM 465 CB HIS A 144 -21.960 -10.921 -9.139 1.00 0.00 C ATOM 466 CG HIS A 144 -21.986 -12.411 -8.974 1.00 0.00 C ATOM 467 ND1 HIS A 144 -22.952 -13.083 -8.252 1.00 0.00 N ATOM 468 CD2 HIS A 144 -21.165 -13.364 -9.469 1.00 0.00 C ATOM 469 CE1 HIS A 144 -22.719 -14.380 -8.310 1.00 0.00 C ATOM 470 NE2 HIS A 144 -21.643 -14.576 -9.041 1.00 0.00 N ATOM 0 H HIS A 144 -19.987 -11.472 -7.372 1.00 0.00 H new ATOM 0 HA HIS A 144 -21.507 -9.072 -8.188 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -22.958 -10.587 -9.424 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -21.294 -10.676 -9.966 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -23.725 -12.645 -7.752 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -20.294 -13.201 -10.087 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -23.311 -15.150 -7.838 1.00 0.00 H new ATOM 478 N CYS A 145 -21.935 -10.417 -5.541 1.00 0.00 N ATOM 479 CA CYS A 145 -22.713 -10.465 -4.302 1.00 0.00 C ATOM 480 C CYS A 145 -23.736 -11.594 -4.310 1.00 0.00 C ATOM 481 O CYS A 145 -24.832 -11.447 -3.781 1.00 0.00 O ATOM 482 CB CYS A 145 -23.412 -9.128 -4.084 1.00 0.00 C ATOM 483 SG CYS A 145 -22.273 -7.714 -4.075 1.00 0.00 S ATOM 0 H CYS A 145 -20.927 -10.470 -5.395 1.00 0.00 H new ATOM 0 HA CYS A 145 -22.021 -10.660 -3.483 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -24.155 -8.982 -4.868 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -23.950 -9.158 -3.137 1.00 0.00 H new ATOM 0 HG CYS A 145 -22.945 -6.617 -3.887 1.00 0.00 H new ATOM 488 N GLY A 146 -23.375 -12.721 -4.893 1.00 0.00 N ATOM 489 CA GLY A 146 -24.325 -13.808 -5.029 1.00 0.00 C ATOM 490 C GLY A 146 -24.252 -14.829 -3.908 1.00 0.00 C ATOM 491 O GLY A 146 -25.028 -15.783 -3.898 1.00 0.00 O ATOM 0 H GLY A 146 -22.447 -12.907 -5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -25.333 -13.395 -5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -24.152 -14.313 -5.979 1.00 0.00 H new ATOM 495 N GLN A 147 -23.325 -14.655 -2.972 1.00 0.00 N ATOM 496 CA GLN A 147 -23.162 -15.643 -1.907 1.00 0.00 C ATOM 497 C GLN A 147 -23.674 -15.096 -0.577 1.00 0.00 C ATOM 498 O GLN A 147 -23.120 -14.139 -0.034 1.00 0.00 O ATOM 499 CB GLN A 147 -21.692 -16.072 -1.799 1.00 0.00 C ATOM 500 CG GLN A 147 -21.495 -17.530 -1.389 1.00 0.00 C ATOM 501 CD GLN A 147 -21.873 -17.821 0.058 1.00 0.00 C ATOM 502 OE1 GLN A 147 -22.344 -18.914 0.377 1.00 0.00 O ATOM 503 NE2 GLN A 147 -21.644 -16.866 0.945 1.00 0.00 N ATOM 0 H GLN A 147 -22.688 -13.860 -2.926 1.00 0.00 H new ATOM 0 HA GLN A 147 -23.757 -16.522 -2.155 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -21.205 -15.907 -2.760 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -21.190 -15.431 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -22.091 -18.165 -2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -20.451 -17.803 -1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -21.253 -15.973 0.644 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -21.858 -17.023 1.930 1.00 0.00 H new ATOM 512 N PRO A 148 -24.755 -15.686 -0.045 1.00 0.00 N ATOM 513 CA PRO A 148 -25.359 -15.253 1.216 1.00 0.00 C ATOM 514 C PRO A 148 -24.569 -15.718 2.430 1.00 0.00 C ATOM 515 O PRO A 148 -24.016 -16.816 2.453 1.00 0.00 O ATOM 516 CB PRO A 148 -26.730 -15.914 1.186 1.00 0.00 C ATOM 517 CG PRO A 148 -26.513 -17.161 0.407 1.00 0.00 C ATOM 518 CD PRO A 148 -25.490 -16.814 -0.643 1.00 0.00 C ATOM 0 HA PRO A 148 -25.392 -14.167 1.303 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -27.091 -16.130 2.192 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -27.472 -15.272 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -26.157 -17.967 1.049 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -27.442 -17.504 -0.049 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.831 -17.656 -0.855 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -25.961 -16.533 -1.585 1.00 0.00 H new ATOM 526 N VAL A 149 -24.529 -14.874 3.443 1.00 0.00 N ATOM 527 CA VAL A 149 -23.742 -15.135 4.633 1.00 0.00 C ATOM 528 C VAL A 149 -24.426 -16.130 5.561 1.00 0.00 C ATOM 529 O VAL A 149 -25.470 -15.856 6.151 1.00 0.00 O ATOM 530 CB VAL A 149 -23.428 -13.820 5.396 1.00 0.00 C ATOM 531 CG1 VAL A 149 -24.701 -13.117 5.845 1.00 0.00 C ATOM 532 CG2 VAL A 149 -22.513 -14.079 6.582 1.00 0.00 C ATOM 0 H VAL A 149 -25.039 -13.991 3.465 1.00 0.00 H new ATOM 0 HA VAL A 149 -22.804 -15.579 4.300 1.00 0.00 H new ATOM 0 HB VAL A 149 -22.909 -13.159 4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -24.443 -12.201 6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -25.309 -12.873 4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -25.265 -13.773 6.508 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.310 -13.140 7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -22.996 -14.773 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.575 -14.510 6.231 1.00 0.00 H new ATOM 542 N CYS A 150 -23.850 -17.306 5.647 1.00 0.00 N ATOM 543 CA CYS A 150 -24.287 -18.316 6.601 1.00 0.00 C ATOM 544 C CYS A 150 -23.696 -18.006 7.972 1.00 0.00 C ATOM 545 O CYS A 150 -22.751 -18.658 8.415 1.00 0.00 O ATOM 546 CB CYS A 150 -23.818 -19.691 6.140 1.00 0.00 C ATOM 547 SG CYS A 150 -23.220 -19.730 4.408 1.00 0.00 S ATOM 0 H CYS A 150 -23.066 -17.596 5.062 1.00 0.00 H new ATOM 0 HA CYS A 150 -25.375 -18.310 6.665 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -23.018 -20.031 6.798 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -24.640 -20.399 6.246 1.00 0.00 H new ATOM 552 N GLU A 151 -24.278 -17.020 8.650 1.00 0.00 N ATOM 553 CA GLU A 151 -23.715 -16.456 9.872 1.00 0.00 C ATOM 554 C GLU A 151 -23.506 -17.464 10.995 1.00 0.00 C ATOM 555 O GLU A 151 -22.374 -17.693 11.419 1.00 0.00 O ATOM 556 CB GLU A 151 -24.618 -15.337 10.367 1.00 0.00 C ATOM 557 CG GLU A 151 -23.994 -13.965 10.282 1.00 0.00 C ATOM 558 CD GLU A 151 -24.915 -12.872 10.764 1.00 0.00 C ATOM 559 OE1 GLU A 151 -25.021 -12.679 11.993 1.00 0.00 O ATOM 560 OE2 GLU A 151 -25.528 -12.187 9.916 1.00 0.00 O ATOM 0 H GLU A 151 -25.157 -16.588 8.365 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.724 -16.088 9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -25.540 -15.343 9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -24.893 -15.537 11.403 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -23.079 -13.950 10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -23.709 -13.764 9.249 1.00 0.00 H new ATOM 567 N SER A 152 -24.570 -18.068 11.486 1.00 0.00 N ATOM 568 CA SER A 152 -24.495 -18.877 12.682 1.00 0.00 C ATOM 569 C SER A 152 -24.093 -20.301 12.318 1.00 0.00 C ATOM 570 O SER A 152 -24.094 -21.203 13.152 1.00 0.00 O ATOM 571 CB SER A 152 -25.865 -18.859 13.358 1.00 0.00 C ATOM 572 OG SER A 152 -26.242 -17.534 13.710 1.00 0.00 O ATOM 0 H SER A 152 -25.500 -18.012 11.071 1.00 0.00 H new ATOM 0 HA SER A 152 -23.745 -18.479 13.365 1.00 0.00 H new ATOM 0 HB2 SER A 152 -26.611 -19.287 12.688 1.00 0.00 H new ATOM 0 HB3 SER A 152 -25.842 -19.484 14.251 1.00 0.00 H new ATOM 0 HG SER A 152 -27.123 -17.548 14.139 1.00 0.00 H new ATOM 578 N GLY A 153 -23.721 -20.465 11.058 1.00 0.00 N ATOM 579 CA GLY A 153 -23.475 -21.759 10.507 1.00 0.00 C ATOM 580 C GLY A 153 -24.752 -22.488 10.254 1.00 0.00 C ATOM 581 O GLY A 153 -25.648 -22.538 11.095 1.00 0.00 O ATOM 0 H GLY A 153 -23.585 -19.696 10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -22.918 -21.661 9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -22.853 -22.336 11.191 1.00 0.00 H new ATOM 585 N CYS A 154 -24.845 -23.027 9.084 1.00 0.00 N ATOM 586 CA CYS A 154 -25.975 -23.850 8.723 1.00 0.00 C ATOM 587 C CYS A 154 -25.871 -25.170 9.466 1.00 0.00 C ATOM 588 O CYS A 154 -24.781 -25.580 9.859 1.00 0.00 O ATOM 589 CB CYS A 154 -26.032 -24.067 7.215 1.00 0.00 C ATOM 590 SG CYS A 154 -26.296 -22.537 6.266 1.00 0.00 S ATOM 0 H CYS A 154 -24.149 -22.917 8.347 1.00 0.00 H new ATOM 0 HA CYS A 154 -26.900 -23.348 9.007 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -25.101 -24.531 6.888 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -26.835 -24.768 6.988 1.00 0.00 H new ATOM 595 N LEU A 155 -26.999 -25.843 9.622 1.00 0.00 N ATOM 596 CA LEU A 155 -27.065 -27.008 10.487 1.00 0.00 C ATOM 597 C LEU A 155 -27.687 -28.168 9.742 1.00 0.00 C ATOM 598 O LEU A 155 -28.303 -27.975 8.691 1.00 0.00 O ATOM 599 CB LEU A 155 -27.840 -26.685 11.758 1.00 0.00 C ATOM 600 CG LEU A 155 -27.341 -25.449 12.531 1.00 0.00 C ATOM 601 CD1 LEU A 155 -28.147 -25.248 13.805 1.00 0.00 C ATOM 602 CD2 LEU A 155 -25.853 -25.561 12.852 1.00 0.00 C ATOM 0 H LEU A 155 -27.878 -25.604 9.163 1.00 0.00 H new ATOM 0 HA LEU A 155 -26.055 -27.293 10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -28.887 -26.533 11.498 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -27.798 -27.550 12.420 1.00 0.00 H new ATOM 0 HG LEU A 155 -27.483 -24.578 11.891 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -27.777 -24.370 14.335 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -29.197 -25.104 13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -28.045 -26.126 14.443 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -25.531 -24.674 13.398 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -25.678 -26.446 13.463 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -25.286 -25.643 11.925 1.00 0.00 H new ATOM 614 N ASN A 156 -27.533 -29.363 10.300 1.00 0.00 N ATOM 615 CA ASN A 156 -27.850 -30.607 9.591 1.00 0.00 C ATOM 616 C ASN A 156 -27.205 -30.633 8.199 1.00 0.00 C ATOM 617 O ASN A 156 -27.738 -31.231 7.260 1.00 0.00 O ATOM 618 CB ASN A 156 -29.360 -30.751 9.455 1.00 0.00 C ATOM 619 CG ASN A 156 -29.795 -32.106 8.926 1.00 0.00 C ATOM 620 OD1 ASN A 156 -30.837 -32.211 8.294 1.00 0.00 O ATOM 621 ND2 ASN A 156 -29.023 -33.147 9.196 1.00 0.00 N ATOM 0 H ASN A 156 -27.188 -29.502 11.250 1.00 0.00 H new ATOM 0 HA ASN A 156 -27.449 -31.439 10.170 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -29.822 -30.585 10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -29.732 -29.973 8.788 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -29.290 -34.077 8.874 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -28.161 -33.019 9.726 1.00 0.00 H new ATOM 628 N GLY A 157 -26.057 -29.984 8.075 1.00 0.00 N ATOM 629 CA GLY A 157 -25.400 -29.881 6.787 1.00 0.00 C ATOM 630 C GLY A 157 -26.305 -29.230 5.760 1.00 0.00 C ATOM 631 O GLY A 157 -26.332 -29.625 4.592 1.00 0.00 O ATOM 0 H GLY A 157 -25.567 -29.526 8.844 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -24.484 -29.299 6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -25.111 -30.874 6.443 1.00 0.00 H new ATOM 635 N GLY A 158 -27.071 -28.247 6.216 1.00 0.00 N ATOM 636 CA GLY A 158 -28.047 -27.598 5.370 1.00 0.00 C ATOM 637 C GLY A 158 -27.423 -26.676 4.352 1.00 0.00 C ATOM 638 O GLY A 158 -26.315 -26.923 3.871 1.00 0.00 O ATOM 0 H GLY A 158 -27.030 -27.886 7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -28.634 -28.357 4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -28.738 -27.029 5.992 1.00 0.00 H new ATOM 642 N ARG A 159 -28.110 -25.593 4.045 1.00 0.00 N ATOM 643 CA ARG A 159 -27.656 -24.694 2.985 1.00 0.00 C ATOM 644 C ARG A 159 -28.041 -23.251 3.263 1.00 0.00 C ATOM 645 O ARG A 159 -29.213 -22.944 3.386 1.00 0.00 O ATOM 646 CB ARG A 159 -28.272 -25.107 1.655 1.00 0.00 C ATOM 647 CG ARG A 159 -28.159 -24.038 0.575 1.00 0.00 C ATOM 648 CD ARG A 159 -26.752 -23.967 -0.009 1.00 0.00 C ATOM 649 NE ARG A 159 -26.671 -23.071 -1.166 1.00 0.00 N ATOM 650 CZ ARG A 159 -25.523 -22.612 -1.668 1.00 0.00 C ATOM 651 NH1 ARG A 159 -24.371 -22.940 -1.100 1.00 0.00 N ATOM 652 NH2 ARG A 159 -25.530 -21.818 -2.733 1.00 0.00 N ATOM 0 H ARG A 159 -28.976 -25.310 4.504 1.00 0.00 H new ATOM 0 HA ARG A 159 -26.569 -24.766 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -27.786 -26.018 1.306 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -29.324 -25.346 1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -28.872 -24.250 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -28.428 -23.068 0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -26.059 -23.626 0.760 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -26.433 -24.967 -0.304 1.00 0.00 H new ATOM 0 HE ARG A 159 -27.541 -22.782 -1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -24.361 -23.544 -0.278 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.494 -22.588 -1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -26.414 -21.558 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -24.651 -21.469 -3.114 1.00 0.00 H new ATOM 666 N CYS A 160 -27.077 -22.356 3.329 1.00 0.00 N ATOM 667 CA CYS A 160 -27.405 -20.947 3.453 1.00 0.00 C ATOM 668 C CYS A 160 -27.941 -20.437 2.132 1.00 0.00 C ATOM 669 O CYS A 160 -27.208 -20.305 1.153 1.00 0.00 O ATOM 670 CB CYS A 160 -26.193 -20.144 3.920 1.00 0.00 C ATOM 671 SG CYS A 160 -24.591 -20.835 3.398 1.00 0.00 S ATOM 0 H CYS A 160 -26.080 -22.570 3.300 1.00 0.00 H new ATOM 0 HA CYS A 160 -28.178 -20.822 4.211 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -26.278 -19.126 3.540 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -26.211 -20.080 5.008 1.00 0.00 H new ATOM 676 N VAL A 161 -29.234 -20.177 2.106 1.00 0.00 N ATOM 677 CA VAL A 161 -29.884 -19.733 0.899 1.00 0.00 C ATOM 678 C VAL A 161 -29.943 -18.216 0.887 1.00 0.00 C ATOM 679 O VAL A 161 -29.803 -17.590 -0.163 1.00 0.00 O ATOM 680 CB VAL A 161 -31.294 -20.366 0.753 1.00 0.00 C ATOM 681 CG1 VAL A 161 -31.223 -21.856 0.993 1.00 0.00 C ATOM 682 CG2 VAL A 161 -32.330 -19.746 1.688 1.00 0.00 C ATOM 0 H VAL A 161 -29.852 -20.267 2.912 1.00 0.00 H new ATOM 0 HA VAL A 161 -29.304 -20.065 0.038 1.00 0.00 H new ATOM 0 HB VAL A 161 -31.620 -20.163 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -32.218 -22.289 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -30.551 -22.310 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -30.849 -22.045 1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -33.294 -20.232 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -32.014 -19.881 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -32.423 -18.681 1.473 1.00 0.00 H new ATOM 692 N ALA A 162 -30.164 -17.632 2.062 1.00 0.00 N ATOM 693 CA ALA A 162 -30.008 -16.195 2.253 1.00 0.00 C ATOM 694 C ALA A 162 -29.208 -15.943 3.542 1.00 0.00 C ATOM 695 O ALA A 162 -28.838 -16.912 4.209 1.00 0.00 O ATOM 696 CB ALA A 162 -31.385 -15.529 2.277 1.00 0.00 C ATOM 0 H ALA A 162 -30.453 -18.137 2.900 1.00 0.00 H new ATOM 0 HA ALA A 162 -29.451 -15.753 1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -31.267 -14.455 2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -31.896 -15.716 1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -31.974 -15.941 3.096 1.00 0.00 H new ATOM 702 N PRO A 163 -28.894 -14.674 3.913 1.00 0.00 N ATOM 703 CA PRO A 163 -28.146 -14.374 5.150 1.00 0.00 C ATOM 704 C PRO A 163 -28.721 -15.057 6.396 1.00 0.00 C ATOM 705 O PRO A 163 -29.787 -14.680 6.889 1.00 0.00 O ATOM 706 CB PRO A 163 -28.275 -12.860 5.275 1.00 0.00 C ATOM 707 CG PRO A 163 -28.378 -12.393 3.873 1.00 0.00 C ATOM 708 CD PRO A 163 -29.197 -13.433 3.164 1.00 0.00 C ATOM 0 HA PRO A 163 -27.121 -14.739 5.090 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -29.155 -12.581 5.855 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -27.411 -12.426 5.778 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -28.855 -11.414 3.819 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -27.392 -12.293 3.419 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -30.260 -13.196 3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -28.917 -13.518 2.114 1.00 0.00 H new ATOM 716 N ASN A 164 -28.009 -16.079 6.875 1.00 0.00 N ATOM 717 CA ASN A 164 -28.399 -16.880 8.039 1.00 0.00 C ATOM 718 C ASN A 164 -29.693 -17.641 7.756 1.00 0.00 C ATOM 719 O ASN A 164 -30.261 -18.295 8.630 1.00 0.00 O ATOM 720 CB ASN A 164 -28.542 -16.024 9.301 1.00 0.00 C ATOM 721 CG ASN A 164 -28.027 -16.728 10.544 1.00 0.00 C ATOM 722 OD1 ASN A 164 -27.980 -17.957 10.613 1.00 0.00 O ATOM 723 ND2 ASN A 164 -27.640 -15.946 11.540 1.00 0.00 N ATOM 0 H ASN A 164 -27.128 -16.379 6.457 1.00 0.00 H new ATOM 0 HA ASN A 164 -27.601 -17.599 8.223 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -27.998 -15.089 9.165 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -29.591 -15.765 9.443 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -27.287 -16.358 12.404 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -27.695 -14.932 11.443 1.00 0.00 H new ATOM 730 N ARG A 165 -30.135 -17.556 6.516 1.00 0.00 N ATOM 731 CA ARG A 165 -31.307 -18.257 6.049 1.00 0.00 C ATOM 732 C ARG A 165 -30.882 -19.578 5.476 1.00 0.00 C ATOM 733 O ARG A 165 -30.796 -19.728 4.259 1.00 0.00 O ATOM 734 CB ARG A 165 -32.001 -17.451 4.965 1.00 0.00 C ATOM 735 CG ARG A 165 -33.390 -16.972 5.327 1.00 0.00 C ATOM 736 CD ARG A 165 -34.391 -18.117 5.318 1.00 0.00 C ATOM 737 NE ARG A 165 -35.764 -17.621 5.256 1.00 0.00 N ATOM 738 CZ ARG A 165 -36.652 -17.714 6.245 1.00 0.00 C ATOM 739 NH1 ARG A 165 -36.330 -18.290 7.390 1.00 0.00 N ATOM 740 NH2 ARG A 165 -37.868 -17.215 6.092 1.00 0.00 N ATOM 0 H ARG A 165 -29.682 -16.990 5.799 1.00 0.00 H new ATOM 0 HA ARG A 165 -31.995 -18.404 6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -31.384 -16.585 4.723 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -32.064 -18.059 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -33.372 -16.510 6.314 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -33.707 -16.204 4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -34.197 -18.765 4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -34.261 -18.723 6.214 1.00 0.00 H new ATOM 0 HE ARG A 165 -36.065 -17.170 4.392 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -35.393 -18.669 7.524 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -37.019 -18.355 8.140 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -38.126 -16.759 5.217 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -38.548 -17.286 6.849 1.00 0.00 H new ATOM 754 N CYS A 166 -30.557 -20.508 6.347 1.00 0.00 N ATOM 755 CA CYS A 166 -30.199 -21.835 5.911 1.00 0.00 C ATOM 756 C CYS A 166 -31.448 -22.678 5.703 1.00 0.00 C ATOM 757 O CYS A 166 -32.457 -22.506 6.392 1.00 0.00 O ATOM 758 CB CYS A 166 -29.274 -22.499 6.923 1.00 0.00 C ATOM 759 SG CYS A 166 -27.759 -21.543 7.274 1.00 0.00 S ATOM 0 H CYS A 166 -30.534 -20.368 7.357 1.00 0.00 H new ATOM 0 HA CYS A 166 -29.670 -21.755 4.961 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -29.820 -22.652 7.854 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -28.993 -23.485 6.552 1.00 0.00 H new ATOM 764 N ALA A 167 -31.367 -23.569 4.735 1.00 0.00 N ATOM 765 CA ALA A 167 -32.433 -24.484 4.445 1.00 0.00 C ATOM 766 C ALA A 167 -32.100 -25.797 5.118 1.00 0.00 C ATOM 767 O ALA A 167 -30.919 -26.163 5.203 1.00 0.00 O ATOM 768 CB ALA A 167 -32.612 -24.636 2.946 1.00 0.00 C ATOM 0 H ALA A 167 -30.553 -23.673 4.129 1.00 0.00 H new ATOM 0 HA ALA A 167 -33.383 -24.113 4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -33.425 -25.334 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -32.850 -23.667 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -31.690 -25.017 2.506 1.00 0.00 H new ATOM 774 N CYS A 168 -33.129 -26.472 5.602 1.00 0.00 N ATOM 775 CA CYS A 168 -32.971 -27.591 6.527 1.00 0.00 C ATOM 776 C CYS A 168 -33.154 -28.938 5.832 1.00 0.00 C ATOM 777 O CYS A 168 -34.191 -29.206 5.223 1.00 0.00 O ATOM 778 CB CYS A 168 -33.997 -27.433 7.646 1.00 0.00 C ATOM 779 SG CYS A 168 -33.881 -25.812 8.457 1.00 0.00 S ATOM 0 H CYS A 168 -34.099 -26.263 5.367 1.00 0.00 H new ATOM 0 HA CYS A 168 -31.957 -27.577 6.927 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -35.000 -27.563 7.239 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -33.849 -28.219 8.386 1.00 0.00 H new ATOM 784 N THR A 169 -32.125 -29.768 5.939 1.00 0.00 N ATOM 785 CA THR A 169 -32.076 -31.068 5.307 1.00 0.00 C ATOM 786 C THR A 169 -33.170 -32.029 5.764 1.00 0.00 C ATOM 787 O THR A 169 -33.924 -32.538 4.944 1.00 0.00 O ATOM 788 CB THR A 169 -30.692 -31.690 5.552 1.00 0.00 C ATOM 789 OG1 THR A 169 -29.675 -30.873 4.958 1.00 0.00 O ATOM 790 CG2 THR A 169 -30.608 -33.100 4.999 1.00 0.00 C ATOM 0 H THR A 169 -31.288 -29.547 6.479 1.00 0.00 H new ATOM 0 HA THR A 169 -32.254 -30.907 4.244 1.00 0.00 H new ATOM 0 HB THR A 169 -30.536 -31.742 6.630 1.00 0.00 H new ATOM 0 HG1 THR A 169 -28.898 -30.832 5.554 1.00 0.00 H new ATOM 0 HG21 THR A 169 -29.615 -33.507 5.191 1.00 0.00 H new ATOM 0 HG22 THR A 169 -31.357 -33.726 5.484 1.00 0.00 H new ATOM 0 HG23 THR A 169 -30.791 -33.081 3.925 1.00 0.00 H new ATOM 798 N TYR A 170 -33.279 -32.273 7.049 1.00 0.00 N ATOM 799 CA TYR A 170 -34.139 -33.355 7.496 1.00 0.00 C ATOM 800 C TYR A 170 -35.060 -32.929 8.629 1.00 0.00 C ATOM 801 O TYR A 170 -35.885 -32.030 8.465 1.00 0.00 O ATOM 802 CB TYR A 170 -33.262 -34.577 7.855 1.00 0.00 C ATOM 803 CG TYR A 170 -34.017 -35.830 8.289 1.00 0.00 C ATOM 804 CD1 TYR A 170 -34.749 -36.577 7.376 1.00 0.00 C ATOM 805 CD2 TYR A 170 -33.986 -36.269 9.611 1.00 0.00 C ATOM 806 CE1 TYR A 170 -35.429 -37.719 7.768 1.00 0.00 C ATOM 807 CE2 TYR A 170 -34.662 -37.402 10.007 1.00 0.00 C ATOM 808 CZ TYR A 170 -35.383 -38.125 9.085 1.00 0.00 C ATOM 809 OH TYR A 170 -36.057 -39.263 9.477 1.00 0.00 O ATOM 0 H TYR A 170 -32.801 -31.757 7.788 1.00 0.00 H new ATOM 0 HA TYR A 170 -34.810 -33.639 6.685 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -32.648 -34.827 6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -32.582 -34.290 8.656 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -34.789 -36.263 6.343 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.420 -35.709 10.341 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -35.993 -38.289 7.045 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -34.626 -37.722 11.038 1.00 0.00 H new ATOM 0 HH TYR A 170 -35.921 -39.410 10.436 1.00 0.00 H new ATOM 819 N GLY A 171 -34.890 -33.536 9.777 1.00 0.00 N ATOM 820 CA GLY A 171 -35.868 -33.430 10.818 1.00 0.00 C ATOM 821 C GLY A 171 -35.649 -32.239 11.699 1.00 0.00 C ATOM 822 O GLY A 171 -35.477 -32.397 12.906 1.00 0.00 O ATOM 0 H GLY A 171 -34.079 -34.109 10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -36.861 -33.370 10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -35.845 -34.335 11.425 1.00 0.00 H new ATOM 826 N PHE A 172 -35.587 -31.049 11.120 1.00 0.00 N ATOM 827 CA PHE A 172 -35.555 -29.856 11.933 1.00 0.00 C ATOM 828 C PHE A 172 -36.677 -28.912 11.566 1.00 0.00 C ATOM 829 O PHE A 172 -36.790 -28.479 10.421 1.00 0.00 O ATOM 830 CB PHE A 172 -34.230 -29.145 11.752 1.00 0.00 C ATOM 831 CG PHE A 172 -33.068 -30.060 11.888 1.00 0.00 C ATOM 832 CD1 PHE A 172 -32.866 -31.057 10.961 1.00 0.00 C ATOM 833 CD2 PHE A 172 -32.198 -29.942 12.945 1.00 0.00 C ATOM 834 CE1 PHE A 172 -31.835 -31.928 11.085 1.00 0.00 C ATOM 835 CE2 PHE A 172 -31.139 -30.811 13.070 1.00 0.00 C ATOM 836 CZ PHE A 172 -30.962 -31.809 12.141 1.00 0.00 C ATOM 0 H PHE A 172 -35.559 -30.891 10.113 1.00 0.00 H new ATOM 0 HA PHE A 172 -35.679 -30.157 12.973 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -34.205 -28.676 10.769 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -34.147 -28.346 12.489 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -33.540 -31.147 10.122 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -32.346 -29.165 13.680 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -31.699 -32.714 10.356 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -30.449 -30.710 13.895 1.00 0.00 H new ATOM 0 HZ PHE A 172 -30.137 -32.499 12.241 1.00 0.00 H new ATOM 846 N THR A 173 -37.496 -28.594 12.540 1.00 0.00 N ATOM 847 CA THR A 173 -38.415 -27.492 12.404 1.00 0.00 C ATOM 848 C THR A 173 -37.657 -26.244 12.825 1.00 0.00 C ATOM 849 O THR A 173 -36.579 -26.353 13.413 1.00 0.00 O ATOM 850 CB THR A 173 -39.685 -27.699 13.266 1.00 0.00 C ATOM 851 OG1 THR A 173 -40.509 -26.520 13.254 1.00 0.00 O ATOM 852 CG2 THR A 173 -39.318 -28.082 14.700 1.00 0.00 C ATOM 0 H THR A 173 -37.544 -29.083 13.434 1.00 0.00 H new ATOM 0 HA THR A 173 -38.766 -27.407 11.375 1.00 0.00 H new ATOM 0 HB THR A 173 -40.254 -28.520 12.830 1.00 0.00 H new ATOM 0 HG1 THR A 173 -41.306 -26.673 13.803 1.00 0.00 H new ATOM 0 HG21 THR A 173 -40.228 -28.221 15.284 1.00 0.00 H new ATOM 0 HG22 THR A 173 -38.745 -29.009 14.694 1.00 0.00 H new ATOM 0 HG23 THR A 173 -38.719 -27.289 15.146 1.00 0.00 H new ATOM 860 N GLY A 174 -38.157 -25.080 12.486 1.00 0.00 N ATOM 861 CA GLY A 174 -37.443 -23.874 12.804 1.00 0.00 C ATOM 862 C GLY A 174 -36.433 -23.603 11.731 1.00 0.00 C ATOM 863 O GLY A 174 -35.605 -24.468 11.422 1.00 0.00 O ATOM 0 H GLY A 174 -39.042 -24.946 11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -38.137 -23.037 12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -36.948 -23.974 13.770 1.00 0.00 H new ATOM 867 N PRO A 175 -36.470 -22.422 11.133 1.00 0.00 N ATOM 868 CA PRO A 175 -35.754 -22.177 9.897 1.00 0.00 C ATOM 869 C PRO A 175 -34.241 -22.008 10.075 1.00 0.00 C ATOM 870 O PRO A 175 -33.571 -21.440 9.215 1.00 0.00 O ATOM 871 CB PRO A 175 -36.382 -20.885 9.385 1.00 0.00 C ATOM 872 CG PRO A 175 -36.812 -20.169 10.616 1.00 0.00 C ATOM 873 CD PRO A 175 -37.203 -21.238 11.603 1.00 0.00 C ATOM 0 HA PRO A 175 -35.841 -23.024 9.217 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -35.666 -20.295 8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -37.227 -21.088 8.727 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -36.005 -19.551 11.010 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -37.651 -19.504 10.408 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -36.920 -20.968 12.620 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -38.280 -21.407 11.606 1.00 0.00 H new ATOM 881 N GLN A 176 -33.711 -22.489 11.192 1.00 0.00 N ATOM 882 CA GLN A 176 -32.268 -22.468 11.431 1.00 0.00 C ATOM 883 C GLN A 176 -31.769 -23.889 11.695 1.00 0.00 C ATOM 884 O GLN A 176 -30.590 -24.125 11.947 1.00 0.00 O ATOM 885 CB GLN A 176 -31.938 -21.534 12.608 1.00 0.00 C ATOM 886 CG GLN A 176 -30.452 -21.231 12.769 1.00 0.00 C ATOM 887 CD GLN A 176 -30.156 -20.287 13.910 1.00 0.00 C ATOM 888 OE1 GLN A 176 -30.957 -19.411 14.237 1.00 0.00 O ATOM 889 NE2 GLN A 176 -28.995 -20.458 14.525 1.00 0.00 N ATOM 0 H GLN A 176 -34.257 -22.900 11.950 1.00 0.00 H new ATOM 0 HA GLN A 176 -31.759 -22.084 10.547 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -32.476 -20.596 12.474 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -32.307 -21.985 13.529 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -29.913 -22.165 12.930 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -30.073 -20.800 11.842 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -28.361 -21.197 14.221 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -28.735 -19.851 15.302 1.00 0.00 H new ATOM 898 N CYS A 177 -32.717 -24.837 11.573 1.00 0.00 N ATOM 899 CA CYS A 177 -32.504 -26.272 11.784 1.00 0.00 C ATOM 900 C CYS A 177 -31.583 -26.609 12.943 1.00 0.00 C ATOM 901 O CYS A 177 -30.662 -27.396 12.793 1.00 0.00 O ATOM 902 CB CYS A 177 -32.022 -26.941 10.492 1.00 0.00 C ATOM 903 SG CYS A 177 -31.954 -25.802 9.079 1.00 0.00 S ATOM 0 H CYS A 177 -33.679 -24.614 11.317 1.00 0.00 H new ATOM 0 HA CYS A 177 -33.478 -26.674 12.064 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -31.031 -27.364 10.657 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -32.687 -27.770 10.250 1.00 0.00 H new ATOM 908 N GLU A 178 -31.868 -26.052 14.108 1.00 0.00 N ATOM 909 CA GLU A 178 -31.118 -26.391 15.318 1.00 0.00 C ATOM 910 C GLU A 178 -31.974 -27.259 16.231 1.00 0.00 C ATOM 911 O GLU A 178 -31.477 -27.887 17.167 1.00 0.00 O ATOM 912 CB GLU A 178 -30.770 -25.117 16.085 1.00 0.00 C ATOM 913 CG GLU A 178 -32.020 -24.340 16.508 1.00 0.00 C ATOM 914 CD GLU A 178 -31.747 -23.312 17.588 1.00 0.00 C ATOM 915 OE1 GLU A 178 -31.940 -23.635 18.781 1.00 0.00 O ATOM 916 OE2 GLU A 178 -31.352 -22.177 17.249 1.00 0.00 O ATOM 0 H GLU A 178 -32.609 -25.365 14.247 1.00 0.00 H new ATOM 0 HA GLU A 178 -30.212 -26.921 15.024 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -30.187 -25.375 16.969 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -30.141 -24.480 15.463 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -32.441 -23.839 15.636 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -32.773 -25.042 16.866 1.00 0.00 H new ATOM 923 N ARG A 179 -33.265 -27.242 15.950 1.00 0.00 N ATOM 924 CA ARG A 179 -34.238 -27.927 16.806 1.00 0.00 C ATOM 925 C ARG A 179 -33.851 -29.382 16.915 1.00 0.00 C ATOM 926 O ARG A 179 -33.446 -29.842 17.985 1.00 0.00 O ATOM 927 CB ARG A 179 -35.678 -27.791 16.298 1.00 0.00 C ATOM 928 CG ARG A 179 -36.148 -26.359 16.172 1.00 0.00 C ATOM 929 CD ARG A 179 -35.770 -25.520 17.380 1.00 0.00 C ATOM 930 NE ARG A 179 -36.269 -26.108 18.619 1.00 0.00 N ATOM 931 CZ ARG A 179 -35.620 -26.062 19.778 1.00 0.00 C ATOM 932 NH1 ARG A 179 -34.463 -25.426 19.869 1.00 0.00 N ATOM 933 NH2 ARG A 179 -36.135 -26.650 20.846 1.00 0.00 N ATOM 0 H ARG A 179 -33.669 -26.767 15.143 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.216 -27.452 17.787 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -35.758 -28.277 15.325 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -36.344 -28.324 16.976 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -35.717 -25.915 15.275 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -37.231 -26.344 16.046 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -34.685 -25.425 17.433 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -36.173 -24.514 17.266 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.171 -26.583 18.594 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -34.066 -24.969 19.048 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -33.968 -25.393 20.760 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -37.028 -27.137 20.779 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -35.638 -26.616 21.736 1.00 0.00 H new ATOM 947 N ASP A 180 -34.016 -30.102 15.819 1.00 0.00 N ATOM 948 CA ASP A 180 -33.424 -31.424 15.673 1.00 0.00 C ATOM 949 C ASP A 180 -34.227 -32.423 16.457 1.00 0.00 C ATOM 950 O ASP A 180 -33.795 -32.939 17.495 1.00 0.00 O ATOM 951 CB ASP A 180 -31.954 -31.459 16.116 1.00 0.00 C ATOM 952 CG ASP A 180 -31.295 -32.810 15.870 1.00 0.00 C ATOM 953 OD1 ASP A 180 -31.768 -33.553 14.982 1.00 0.00 O ATOM 954 OD2 ASP A 180 -30.290 -33.121 16.548 1.00 0.00 O ATOM 0 H ASP A 180 -34.558 -29.793 15.012 1.00 0.00 H new ATOM 0 HA ASP A 180 -33.443 -31.680 14.614 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -31.400 -30.687 15.582 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -31.893 -31.218 17.177 1.00 0.00 H new ATOM 959 N TYR A 181 -35.426 -32.681 15.974 1.00 0.00 N ATOM 960 CA TYR A 181 -36.210 -33.724 16.556 1.00 0.00 C ATOM 961 C TYR A 181 -35.818 -35.031 15.886 1.00 0.00 C ATOM 962 O TYR A 181 -36.589 -35.670 15.173 1.00 0.00 O ATOM 963 CB TYR A 181 -37.700 -33.393 16.380 1.00 0.00 C ATOM 964 CG TYR A 181 -38.101 -33.097 14.953 1.00 0.00 C ATOM 965 CD1 TYR A 181 -38.530 -34.116 14.116 1.00 0.00 C ATOM 966 CD2 TYR A 181 -38.022 -31.813 14.436 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.864 -33.877 12.813 1.00 0.00 C ATOM 968 CE2 TYR A 181 -38.362 -31.555 13.122 1.00 0.00 C ATOM 969 CZ TYR A 181 -38.781 -32.598 12.312 1.00 0.00 C ATOM 970 OH TYR A 181 -39.121 -32.359 11.000 1.00 0.00 O ATOM 0 H TYR A 181 -35.862 -32.188 15.195 1.00 0.00 H new ATOM 0 HA TYR A 181 -36.029 -33.819 17.627 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -38.293 -34.231 16.747 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -37.946 -32.532 17.001 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -38.602 -35.122 14.503 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -37.690 -31.003 15.069 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -39.192 -34.688 12.179 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -38.302 -30.550 12.730 1.00 0.00 H new ATOM 0 HH TYR A 181 -39.009 -31.406 10.802 1.00 0.00 H new ATOM 980 N ARG A 182 -34.565 -35.406 16.138 1.00 0.00 N ATOM 981 CA ARG A 182 -34.053 -36.697 15.731 1.00 0.00 C ATOM 982 C ARG A 182 -35.064 -37.773 16.090 1.00 0.00 C ATOM 983 O ARG A 182 -35.478 -37.880 17.244 1.00 0.00 O ATOM 984 CB ARG A 182 -32.688 -36.992 16.385 1.00 0.00 C ATOM 985 CG ARG A 182 -32.645 -36.707 17.877 1.00 0.00 C ATOM 986 CD ARG A 182 -31.351 -37.199 18.505 1.00 0.00 C ATOM 987 NE ARG A 182 -31.338 -36.981 19.956 1.00 0.00 N ATOM 988 CZ ARG A 182 -30.853 -37.854 20.842 1.00 0.00 C ATOM 989 NH1 ARG A 182 -30.262 -38.969 20.431 1.00 0.00 N ATOM 990 NH2 ARG A 182 -30.931 -37.597 22.141 1.00 0.00 N ATOM 0 H ARG A 182 -33.887 -34.822 16.627 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.899 -36.689 14.652 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.435 -38.039 16.218 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -31.922 -36.396 15.889 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -32.747 -35.635 18.046 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -33.493 -37.189 18.364 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -31.225 -38.261 18.295 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -30.506 -36.682 18.051 1.00 0.00 H new ATOM 0 HE ARG A 182 -31.724 -36.106 20.311 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -30.176 -39.163 19.433 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -29.893 -39.632 21.113 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -31.362 -36.731 22.465 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -30.560 -38.265 22.816 1.00 0.00 H new ATOM 1004 N THR A 183 -35.493 -38.539 15.106 1.00 0.00 N ATOM 1005 CA THR A 183 -36.535 -39.511 15.334 1.00 0.00 C ATOM 1006 C THR A 183 -35.948 -40.710 16.053 1.00 0.00 C ATOM 1007 O THR A 183 -34.848 -41.158 15.733 1.00 0.00 O ATOM 1008 CB THR A 183 -37.190 -39.935 14.003 1.00 0.00 C ATOM 1009 OG1 THR A 183 -36.232 -40.547 13.128 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.815 -38.745 13.307 1.00 0.00 C ATOM 0 H THR A 183 -35.138 -38.506 14.150 1.00 0.00 H new ATOM 0 HA THR A 183 -37.313 -39.066 15.955 1.00 0.00 H new ATOM 0 HB THR A 183 -37.968 -40.661 14.240 1.00 0.00 H new ATOM 0 HG1 THR A 183 -36.672 -40.808 12.292 1.00 0.00 H new ATOM 0 HG21 THR A 183 -38.270 -39.069 12.371 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.579 -38.307 13.950 1.00 0.00 H new ATOM 0 HG23 THR A 183 -37.047 -38.001 13.098 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.672 -41.208 17.036 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.156 -42.259 17.877 1.00 0.00 C ATOM 1020 C GLY A 184 -37.266 -43.172 18.349 1.00 0.00 C ATOM 1021 O GLY A 184 -38.379 -42.700 18.591 1.00 0.00 O ATOM 0 H GLY A 184 -37.616 -40.900 17.268 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.414 -42.838 17.327 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.648 -41.824 18.738 1.00 0.00 H new ATOM 1025 N PRO A 185 -37.009 -44.479 18.466 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.977 -45.414 19.026 1.00 0.00 C ATOM 1027 C PRO A 185 -38.087 -45.259 20.537 1.00 0.00 C ATOM 1028 O PRO A 185 -37.073 -45.261 21.241 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.397 -46.785 18.666 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.932 -46.558 18.531 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.767 -45.145 18.045 1.00 0.00 C ATOM 0 HA PRO A 185 -38.984 -45.256 18.639 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.613 -47.521 19.440 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.825 -47.164 17.738 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.427 -46.702 19.486 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.492 -47.265 17.828 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.890 -44.671 18.486 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.640 -45.107 16.963 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.305 -45.110 21.038 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.511 -44.937 22.466 1.00 0.00 C ATOM 1041 C CYS A 186 -39.555 -46.278 23.174 1.00 0.00 C ATOM 1042 O CYS A 186 -40.406 -47.126 22.893 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.784 -44.148 22.744 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.718 -42.429 22.138 1.00 0.00 S ATOM 0 H CYS A 186 -40.159 -45.106 20.480 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.666 -44.370 22.856 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.627 -44.658 22.278 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.970 -44.140 23.818 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.621 -46.456 24.081 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.520 -47.672 24.859 1.00 0.00 C ATOM 1051 C PHE A 187 -39.237 -47.472 26.182 1.00 0.00 C ATOM 1052 O PHE A 187 -39.222 -46.368 26.729 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.052 -48.018 25.070 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.313 -48.193 23.779 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.352 -47.279 23.390 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.590 -49.268 22.951 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.677 -47.436 22.201 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.914 -49.431 21.757 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.954 -48.513 21.384 1.00 0.00 C ATOM 0 H PHE A 187 -37.908 -45.761 24.301 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.990 -48.502 24.332 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.576 -47.230 25.653 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.979 -48.935 25.654 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -35.129 -46.434 24.025 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.342 -49.986 23.242 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.929 -46.715 21.907 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -36.136 -50.273 21.119 1.00 0.00 H new ATOM 0 HZ PHE A 187 -34.420 -48.637 20.454 1.00 0.00 H new ATOM 1069 N THR A 188 -39.874 -48.515 26.692 1.00 0.00 N ATOM 1070 CA THR A 188 -40.805 -48.336 27.792 1.00 0.00 C ATOM 1071 C THR A 188 -40.297 -48.887 29.123 1.00 0.00 C ATOM 1072 O THR A 188 -40.941 -48.687 30.151 1.00 0.00 O ATOM 1073 CB THR A 188 -42.157 -48.973 27.454 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.959 -50.302 26.952 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.904 -48.138 26.414 1.00 0.00 C ATOM 0 H THR A 188 -39.766 -49.476 26.369 1.00 0.00 H new ATOM 0 HA THR A 188 -40.914 -47.259 27.920 1.00 0.00 H new ATOM 0 HB THR A 188 -42.755 -49.013 28.365 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.575 -50.917 27.403 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.861 -48.609 26.189 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.076 -47.136 26.807 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.308 -48.073 25.503 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.157 -49.565 29.143 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.658 -50.092 30.408 1.00 0.00 C ATOM 1085 C VAL A 189 -37.218 -50.556 30.288 1.00 0.00 C ATOM 1086 O VAL A 189 -36.915 -51.513 29.577 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.549 -51.246 30.921 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.747 -52.315 29.846 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.962 -51.852 32.186 1.00 0.00 C ATOM 0 H VAL A 189 -38.576 -49.759 28.327 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.694 -49.278 31.132 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.529 -50.833 31.160 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.378 -53.113 30.238 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.225 -51.870 28.974 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.779 -52.726 29.559 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.603 -52.663 32.532 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.966 -52.242 31.975 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -38.895 -51.087 32.959 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.326 -49.905 31.017 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.910 -50.148 30.818 1.00 0.00 C ATOM 1101 C ILE A 190 -34.143 -50.338 32.106 1.00 0.00 C ATOM 1102 O ILE A 190 -34.221 -49.536 33.037 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.232 -49.011 30.040 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -35.101 -48.579 28.859 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.858 -49.460 29.569 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.362 -47.762 27.831 1.00 0.00 C ATOM 0 H ILE A 190 -36.552 -49.219 31.737 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.878 -51.075 30.246 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.111 -48.150 30.698 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.512 -49.466 28.378 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.945 -47.999 29.233 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.380 -48.651 29.017 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.245 -49.722 30.432 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.962 -50.329 28.920 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.042 -47.492 27.023 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.974 -46.856 28.297 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.535 -48.346 27.428 1.00 0.00 H new ATOM 1118 N SER A 191 -33.431 -51.439 32.141 1.00 0.00 N ATOM 1119 CA SER A 191 -32.327 -51.632 33.051 1.00 0.00 C ATOM 1120 C SER A 191 -31.142 -52.078 32.206 1.00 0.00 C ATOM 1121 O SER A 191 -31.192 -51.951 30.979 1.00 0.00 O ATOM 1122 CB SER A 191 -32.683 -52.681 34.118 1.00 0.00 C ATOM 1123 OG SER A 191 -33.851 -52.304 34.826 1.00 0.00 O ATOM 0 H SER A 191 -33.604 -52.237 31.530 1.00 0.00 H new ATOM 0 HA SER A 191 -32.089 -50.714 33.588 1.00 0.00 H new ATOM 0 HB2 SER A 191 -32.837 -53.650 33.644 1.00 0.00 H new ATOM 0 HB3 SER A 191 -31.852 -52.795 34.814 1.00 0.00 H new ATOM 0 HG SER A 191 -34.060 -52.986 35.498 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.083 -52.590 32.809 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.990 -53.156 32.016 1.00 0.00 C ATOM 1131 C ASN A 192 -29.484 -54.366 31.207 1.00 0.00 C ATOM 1132 O ASN A 192 -28.766 -54.908 30.373 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.817 -53.562 32.909 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.074 -52.365 33.475 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -27.059 -51.284 32.884 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.433 -52.554 34.618 1.00 0.00 N ATOM 0 H ASN A 192 -29.951 -52.629 33.820 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.643 -52.388 31.325 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.186 -54.178 33.730 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.124 -54.177 32.335 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -25.904 -51.790 35.038 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.469 -53.464 35.078 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.731 -54.754 31.453 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.329 -55.907 30.808 1.00 0.00 C ATOM 1145 C GLN A 193 -31.740 -55.588 29.371 1.00 0.00 C ATOM 1146 O GLN A 193 -31.092 -56.024 28.419 1.00 0.00 O ATOM 1147 CB GLN A 193 -32.550 -56.388 31.598 1.00 0.00 C ATOM 1148 CG GLN A 193 -33.219 -57.621 31.012 1.00 0.00 C ATOM 1149 CD GLN A 193 -34.534 -57.955 31.692 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -34.726 -57.677 32.874 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -35.450 -58.557 30.955 1.00 0.00 N ATOM 0 H GLN A 193 -31.352 -54.275 32.106 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.579 -56.698 30.785 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.245 -56.605 32.622 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.280 -55.580 31.647 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -33.395 -57.462 29.948 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -32.543 -58.472 31.100 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -35.257 -58.773 29.977 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -36.351 -58.806 31.364 1.00 0.00 H new ATOM 1160 N MET A 194 -32.806 -54.807 29.223 1.00 0.00 N ATOM 1161 CA MET A 194 -33.390 -54.531 27.914 1.00 0.00 C ATOM 1162 C MET A 194 -34.030 -53.142 27.928 1.00 0.00 C ATOM 1163 O MET A 194 -34.301 -52.598 28.994 1.00 0.00 O ATOM 1164 CB MET A 194 -34.440 -55.608 27.604 1.00 0.00 C ATOM 1165 CG MET A 194 -34.750 -55.771 26.129 1.00 0.00 C ATOM 1166 SD MET A 194 -35.866 -57.155 25.829 1.00 0.00 S ATOM 1167 CE MET A 194 -35.768 -57.288 24.049 1.00 0.00 C ATOM 0 H MET A 194 -33.286 -54.351 29.999 1.00 0.00 H new ATOM 0 HA MET A 194 -32.620 -54.551 27.142 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.091 -56.563 27.998 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.362 -55.363 28.132 1.00 0.00 H new ATOM 0 HG2 MET A 194 -35.198 -54.853 25.748 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.823 -55.926 25.577 1.00 0.00 H new ATOM 0 HE1 MET A 194 -36.739 -57.585 23.652 1.00 0.00 H new ATOM 0 HE2 MET A 194 -35.484 -56.324 23.627 1.00 0.00 H new ATOM 0 HE3 MET A 194 -35.022 -58.036 23.781 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.246 -52.556 26.753 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.786 -51.202 26.670 1.00 0.00 C ATOM 1179 C CYS A 195 -36.308 -51.206 26.614 1.00 0.00 C ATOM 1180 O CYS A 195 -36.972 -50.277 27.104 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.219 -50.478 25.448 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.396 -50.409 25.399 1.00 0.00 S ATOM 0 H CYS A 195 -34.057 -52.994 25.851 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.486 -50.672 27.574 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.577 -50.975 24.547 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.611 -49.461 25.428 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.869 -52.236 26.011 1.00 0.00 N ATOM 1188 CA GLN A 196 -38.310 -52.342 25.913 1.00 0.00 C ATOM 1189 C GLN A 196 -38.738 -53.799 25.936 1.00 0.00 C ATOM 1190 O GLN A 196 -39.225 -54.297 26.950 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.814 -51.635 24.654 1.00 0.00 C ATOM 1192 CG GLN A 196 -40.324 -51.560 24.569 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.808 -50.782 23.367 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.168 -50.781 22.312 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.934 -50.104 23.517 1.00 0.00 N ATOM 0 H GLN A 196 -36.353 -53.006 25.585 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.757 -51.848 26.776 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.405 -50.625 24.626 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -38.434 -52.157 23.776 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -40.731 -52.570 24.529 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.711 -51.096 25.476 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -42.432 -50.132 24.407 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.304 -49.553 22.743 1.00 0.00 H new ATOM 1204 N GLY A 197 -38.527 -54.493 24.835 1.00 0.00 N ATOM 1205 CA GLY A 197 -38.842 -55.901 24.780 1.00 0.00 C ATOM 1206 C GLY A 197 -39.757 -56.205 23.616 1.00 0.00 C ATOM 1207 O GLY A 197 -39.711 -57.295 23.050 1.00 0.00 O ATOM 0 H GLY A 197 -38.141 -54.106 23.974 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -37.923 -56.480 24.686 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -39.318 -56.208 25.711 1.00 0.00 H new ATOM 1211 N GLN A 198 -40.570 -55.232 23.245 1.00 0.00 N ATOM 1212 CA GLN A 198 -41.403 -55.341 22.052 1.00 0.00 C ATOM 1213 C GLN A 198 -40.732 -54.682 20.847 1.00 0.00 C ATOM 1214 O GLN A 198 -41.029 -55.041 19.709 1.00 0.00 O ATOM 1215 CB GLN A 198 -42.769 -54.714 22.299 1.00 0.00 C ATOM 1216 CG GLN A 198 -43.627 -55.517 23.255 1.00 0.00 C ATOM 1217 CD GLN A 198 -44.968 -54.870 23.522 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -45.096 -53.643 23.508 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -45.979 -55.687 23.757 1.00 0.00 N ATOM 0 H GLN A 198 -40.674 -54.353 23.752 1.00 0.00 H new ATOM 0 HA GLN A 198 -41.534 -56.400 21.831 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -42.634 -53.709 22.698 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -43.293 -54.612 21.348 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -43.785 -56.514 22.844 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -43.094 -55.641 24.198 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -45.829 -56.696 23.759 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -46.909 -55.309 23.936 1.00 0.00 H new ATOM 1228 N LEU A 199 -39.830 -53.727 21.101 1.00 0.00 N ATOM 1229 CA LEU A 199 -39.075 -53.057 20.027 1.00 0.00 C ATOM 1230 C LEU A 199 -40.012 -52.376 19.034 1.00 0.00 C ATOM 1231 O LEU A 199 -40.291 -52.902 17.951 1.00 0.00 O ATOM 1232 CB LEU A 199 -38.164 -54.047 19.290 1.00 0.00 C ATOM 1233 CG LEU A 199 -36.868 -54.452 20.019 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -36.125 -53.222 20.515 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -37.152 -55.408 21.166 1.00 0.00 C ATOM 0 H LEU A 199 -39.603 -53.398 22.039 1.00 0.00 H new ATOM 0 HA LEU A 199 -38.454 -52.294 20.497 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -38.737 -54.951 19.083 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -37.894 -53.613 18.327 1.00 0.00 H new ATOM 0 HG LEU A 199 -36.233 -54.974 19.303 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -35.213 -53.530 21.027 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -35.869 -52.586 19.668 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -36.760 -52.668 21.206 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -36.217 -55.673 21.659 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -37.817 -54.928 21.884 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -37.627 -56.310 20.779 1.00 0.00 H new ATOM 1247 N SER A 200 -40.495 -51.200 19.412 1.00 0.00 N ATOM 1248 CA SER A 200 -41.442 -50.465 18.591 1.00 0.00 C ATOM 1249 C SER A 200 -40.752 -49.352 17.800 1.00 0.00 C ATOM 1250 O SER A 200 -39.793 -48.736 18.271 1.00 0.00 O ATOM 1251 CB SER A 200 -42.550 -49.893 19.474 1.00 0.00 C ATOM 1252 OG SER A 200 -43.479 -49.136 18.721 1.00 0.00 O ATOM 0 H SER A 200 -40.244 -50.735 20.285 1.00 0.00 H new ATOM 0 HA SER A 200 -41.878 -51.154 17.868 1.00 0.00 H new ATOM 0 HB2 SER A 200 -43.069 -50.707 19.980 1.00 0.00 H new ATOM 0 HB3 SER A 200 -42.111 -49.264 20.248 1.00 0.00 H new ATOM 0 HG SER A 200 -44.175 -48.786 19.316 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.243 -49.122 16.589 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.758 -48.032 15.756 1.00 0.00 C ATOM 1260 C GLY A 201 -41.573 -46.791 15.961 1.00 0.00 C ATOM 1261 O GLY A 201 -41.745 -45.990 15.043 1.00 0.00 O ATOM 0 H GLY A 201 -41.981 -49.680 16.161 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.714 -47.828 15.991 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.797 -48.327 14.707 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.111 -46.660 17.163 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.801 -45.457 17.570 1.00 0.00 C ATOM 1267 C ILE A 202 -41.834 -44.298 17.516 1.00 0.00 C ATOM 1268 O ILE A 202 -40.904 -44.192 18.315 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.444 -45.627 18.983 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.173 -44.359 19.451 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.416 -46.053 20.014 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.279 -43.254 19.992 1.00 0.00 C ATOM 0 H ILE A 202 -42.079 -47.386 17.879 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.624 -45.254 16.885 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.188 -46.418 18.887 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.748 -43.961 18.615 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.888 -44.636 20.226 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.898 -46.162 20.985 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.977 -47.006 19.718 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.633 -45.298 20.080 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.892 -42.405 20.294 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.723 -43.625 20.853 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.580 -42.939 19.217 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.024 -43.469 16.519 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.228 -42.292 16.388 1.00 0.00 C ATOM 1286 C VAL A 203 -41.941 -41.116 17.025 1.00 0.00 C ATOM 1287 O VAL A 203 -43.083 -40.780 16.698 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.855 -42.006 14.921 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.561 -40.531 14.705 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.643 -42.843 14.521 1.00 0.00 C ATOM 0 H VAL A 203 -42.726 -43.595 15.790 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.288 -42.456 16.915 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.706 -42.276 14.295 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -40.301 -40.361 13.660 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.443 -39.943 14.960 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.728 -40.229 15.340 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.385 -42.636 13.483 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.799 -42.590 15.162 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.879 -43.901 14.632 1.00 0.00 H new ATOM 1300 N SER A 204 -41.227 -40.528 17.938 1.00 0.00 N ATOM 1301 CA SER A 204 -41.648 -39.399 18.726 1.00 0.00 C ATOM 1302 C SER A 204 -40.363 -38.738 19.129 1.00 0.00 C ATOM 1303 O SER A 204 -39.302 -39.208 18.700 1.00 0.00 O ATOM 1304 CB SER A 204 -42.419 -39.836 19.957 1.00 0.00 C ATOM 1305 OG SER A 204 -43.009 -38.729 20.601 1.00 0.00 O ATOM 0 H SER A 204 -40.283 -40.837 18.169 1.00 0.00 H new ATOM 0 HA SER A 204 -42.316 -38.741 18.171 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.192 -40.550 19.672 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.749 -40.349 20.647 1.00 0.00 H new ATOM 0 HG SER A 204 -43.793 -38.434 20.092 1.00 0.00 H new ATOM 1311 N THR A 205 -40.375 -37.673 19.902 1.00 0.00 N ATOM 1312 CA THR A 205 -39.122 -37.104 20.300 1.00 0.00 C ATOM 1313 C THR A 205 -38.813 -37.520 21.710 1.00 0.00 C ATOM 1314 O THR A 205 -39.713 -37.923 22.455 1.00 0.00 O ATOM 1315 CB THR A 205 -39.159 -35.577 20.213 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.911 -35.024 21.316 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.804 -35.169 18.900 1.00 0.00 C ATOM 0 H THR A 205 -41.210 -37.203 20.253 1.00 0.00 H new ATOM 0 HA THR A 205 -38.347 -37.466 19.625 1.00 0.00 H new ATOM 0 HB THR A 205 -38.140 -35.193 20.262 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.032 -34.061 21.179 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.834 -34.082 18.832 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.223 -35.569 18.069 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.819 -35.563 18.855 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.558 -37.449 22.077 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.178 -37.778 23.418 1.00 0.00 C ATOM 1327 C LYS A 206 -37.958 -36.925 24.399 1.00 0.00 C ATOM 1328 O LYS A 206 -38.468 -37.420 25.400 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.700 -37.581 23.608 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.252 -38.035 24.963 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.799 -38.405 24.925 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.247 -38.679 26.313 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.229 -37.454 27.168 1.00 0.00 N ATOM 0 H LYS A 206 -36.790 -37.168 21.467 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.409 -38.827 23.603 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.157 -38.133 22.841 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.453 -36.527 23.477 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.415 -37.243 25.694 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.846 -38.891 25.284 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.666 -39.288 24.301 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.231 -37.598 24.461 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.850 -39.448 26.796 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.235 -39.075 26.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.267 -37.297 27.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.525 -36.632 26.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.883 -37.579 27.967 1.00 0.00 H new ATOM 1347 N THR A 207 -38.031 -35.640 24.081 1.00 0.00 N ATOM 1348 CA THR A 207 -38.852 -34.695 24.818 1.00 0.00 C ATOM 1349 C THR A 207 -40.227 -35.276 25.126 1.00 0.00 C ATOM 1350 O THR A 207 -40.617 -35.353 26.282 1.00 0.00 O ATOM 1351 CB THR A 207 -39.051 -33.407 24.010 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.819 -33.038 23.366 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.513 -32.279 24.918 1.00 0.00 C ATOM 0 H THR A 207 -37.520 -35.224 23.302 1.00 0.00 H new ATOM 0 HA THR A 207 -38.329 -34.480 25.750 1.00 0.00 H new ATOM 0 HB THR A 207 -39.815 -33.585 23.253 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.953 -32.216 22.850 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.650 -31.371 24.330 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.458 -32.553 25.387 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.763 -32.102 25.689 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.938 -35.685 24.076 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.270 -36.265 24.222 1.00 0.00 C ATOM 1363 C LEU A 208 -42.272 -37.458 25.161 1.00 0.00 C ATOM 1364 O LEU A 208 -43.010 -37.475 26.149 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.847 -36.683 22.868 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.691 -35.629 22.151 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.115 -34.520 23.087 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.972 -35.049 20.961 1.00 0.00 C ATOM 0 H LEU A 208 -40.611 -35.624 23.112 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.898 -35.486 24.653 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.022 -36.967 22.215 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.459 -37.573 23.014 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.585 -36.141 21.795 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.713 -33.791 22.540 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.707 -34.938 23.901 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.231 -34.031 23.496 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.606 -34.304 20.480 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.045 -34.578 21.290 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.743 -35.844 20.251 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.428 -38.444 24.873 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.482 -39.711 25.588 1.00 0.00 C ATOM 1382 C CYS A 209 -40.896 -39.613 26.990 1.00 0.00 C ATOM 1383 O CYS A 209 -41.142 -40.474 27.840 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.844 -40.831 24.765 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.929 -41.398 23.397 1.00 0.00 S ATOM 0 H CYS A 209 -40.705 -38.390 24.156 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.533 -39.964 25.724 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.897 -40.482 24.353 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.616 -41.674 25.418 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.097 -38.583 27.249 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.595 -38.360 28.589 1.00 0.00 C ATOM 1392 C CYS A 210 -40.544 -37.472 29.397 1.00 0.00 C ATOM 1393 O CYS A 210 -40.762 -37.734 30.568 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.189 -37.765 28.537 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.960 -38.835 27.696 1.00 0.00 S ATOM 0 H CYS A 210 -39.790 -37.901 26.556 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.540 -39.322 29.098 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.231 -36.804 28.024 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.850 -37.569 29.554 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.131 -36.436 28.772 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.033 -35.546 29.508 1.00 0.00 C ATOM 1402 C ALA A 211 -43.278 -36.335 29.874 1.00 0.00 C ATOM 1403 O ALA A 211 -43.629 -36.480 31.048 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.406 -34.303 28.684 1.00 0.00 C ATOM 0 H ALA A 211 -41.000 -36.202 27.788 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.530 -35.188 30.406 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.076 -33.669 29.265 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.502 -33.746 28.437 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.905 -34.612 27.765 1.00 0.00 H new ATOM 1410 N THR A 212 -43.907 -36.867 28.848 1.00 0.00 N ATOM 1411 CA THR A 212 -45.038 -37.754 29.001 1.00 0.00 C ATOM 1412 C THR A 212 -44.532 -39.175 28.989 1.00 0.00 C ATOM 1413 O THR A 212 -43.458 -39.424 28.458 1.00 0.00 O ATOM 1414 CB THR A 212 -46.059 -37.593 27.850 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.549 -38.187 26.648 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.328 -36.130 27.579 1.00 0.00 C ATOM 0 H THR A 212 -43.645 -36.694 27.877 1.00 0.00 H new ATOM 0 HA THR A 212 -45.538 -37.509 29.938 1.00 0.00 H new ATOM 0 HB THR A 212 -46.982 -38.088 28.151 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.634 -37.873 26.491 1.00 0.00 H new ATOM 0 HG21 THR A 212 -47.048 -36.037 26.766 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.731 -35.662 28.477 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.398 -35.635 27.298 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.297 -40.094 29.557 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.971 -41.518 29.549 1.00 0.00 C ATOM 1426 C VAL A 213 -43.742 -41.843 30.406 1.00 0.00 C ATOM 1427 O VAL A 213 -43.799 -42.776 31.210 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.791 -42.083 28.119 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.028 -43.580 28.141 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.735 -41.410 27.137 1.00 0.00 C ATOM 0 H VAL A 213 -46.168 -39.875 30.041 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.834 -42.012 29.995 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.773 -41.878 27.787 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.902 -43.983 27.136 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.312 -44.052 28.813 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.041 -43.783 28.489 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.584 -41.829 26.142 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.766 -41.579 27.449 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.534 -40.339 27.114 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.649 -41.078 30.274 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.535 -41.212 31.193 1.00 0.00 C ATOM 1442 C GLY A 214 -40.900 -42.584 31.218 1.00 0.00 C ATOM 1443 O GLY A 214 -40.868 -43.232 32.264 1.00 0.00 O ATOM 0 H GLY A 214 -42.523 -40.373 29.548 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.773 -40.478 30.929 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.879 -40.967 32.198 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.394 -43.044 30.086 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.725 -44.333 30.038 1.00 0.00 C ATOM 1449 C ARG A 215 -38.328 -44.184 29.471 1.00 0.00 C ATOM 1450 O ARG A 215 -37.368 -44.020 30.230 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.534 -45.342 29.230 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.963 -45.499 29.736 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.970 -46.026 31.164 1.00 0.00 C ATOM 1454 NE ARG A 215 -43.281 -45.917 31.801 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.464 -45.981 33.120 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.429 -46.200 33.927 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -44.681 -45.837 33.629 1.00 0.00 N ATOM 0 H ARG A 215 -40.433 -42.549 29.195 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.644 -44.712 31.057 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.556 -45.030 28.186 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -40.034 -46.310 29.262 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -42.477 -44.539 29.694 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.511 -46.182 29.088 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -41.657 -47.070 31.163 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -41.238 -45.475 31.754 1.00 0.00 H new ATOM 0 HE ARG A 215 -44.098 -45.785 31.205 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.494 -46.319 33.537 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -42.570 -46.249 34.936 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -45.477 -45.677 33.011 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -44.821 -45.886 34.638 1.00 0.00 H new ATOM 1471 N ALA A 216 -38.204 -44.200 28.150 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.926 -43.994 27.496 1.00 0.00 C ATOM 1473 C ALA A 216 -37.145 -43.805 26.001 1.00 0.00 C ATOM 1474 O ALA A 216 -38.221 -44.109 25.492 1.00 0.00 O ATOM 1475 CB ALA A 216 -36.011 -45.159 27.738 1.00 0.00 C ATOM 0 H ALA A 216 -38.982 -44.355 27.509 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.459 -43.101 27.912 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -35.058 -44.983 27.238 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.843 -45.274 28.809 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.466 -46.067 27.343 1.00 0.00 H new ATOM 1481 N TRP A 217 -36.140 -43.324 25.294 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.292 -43.014 23.888 1.00 0.00 C ATOM 1483 C TRP A 217 -34.945 -43.116 23.163 1.00 0.00 C ATOM 1484 O TRP A 217 -33.892 -42.874 23.759 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.909 -41.604 23.784 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.974 -41.051 22.414 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.049 -40.963 21.600 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.894 -40.485 21.718 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.679 -40.396 20.404 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.351 -40.090 20.463 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.580 -40.295 22.050 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.514 -39.507 19.534 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.749 -39.729 21.146 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.207 -39.337 19.896 1.00 0.00 C ATOM 0 H TRP A 217 -35.210 -43.140 25.671 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.953 -43.731 23.400 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.918 -41.634 24.196 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.330 -40.923 24.408 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.048 -41.289 21.851 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.294 -40.232 19.607 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.212 -40.593 23.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.875 -39.199 18.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.710 -39.579 21.401 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.517 -38.889 19.196 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.994 -43.502 21.886 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.849 -43.385 20.998 1.00 0.00 C ATOM 1507 C GLY A 218 -32.796 -44.452 21.168 1.00 0.00 C ATOM 1508 O GLY A 218 -32.769 -45.168 22.162 1.00 0.00 O ATOM 0 H GLY A 218 -35.824 -43.901 21.447 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -34.204 -43.408 19.968 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.386 -42.411 21.154 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.938 -44.563 20.155 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.726 -45.360 20.241 1.00 0.00 C ATOM 1514 C HIS A 219 -29.520 -44.446 20.111 1.00 0.00 C ATOM 1515 O HIS A 219 -29.478 -43.607 19.210 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.676 -46.417 19.134 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.353 -47.704 19.477 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -32.301 -48.296 18.673 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.166 -48.545 20.519 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -32.663 -49.443 19.203 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -31.988 -49.619 20.323 1.00 0.00 N ATOM 0 H HIS A 219 -32.068 -44.102 19.255 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.718 -45.871 21.204 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -31.137 -46.006 18.236 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -29.633 -46.623 18.892 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -30.493 -48.396 21.350 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -33.391 -50.127 18.791 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -32.067 -50.426 20.942 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.528 -44.584 20.998 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.567 -45.531 22.120 1.00 0.00 C ATOM 1531 C PRO A 220 -29.691 -45.197 23.095 1.00 0.00 C ATOM 1532 O PRO A 220 -30.087 -44.037 23.215 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.199 -45.361 22.794 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.346 -44.682 21.778 1.00 0.00 C ATOM 1535 CD PRO A 220 -27.275 -43.821 20.977 1.00 0.00 C ATOM 0 HA PRO A 220 -28.757 -46.552 21.790 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.279 -44.765 23.703 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.779 -46.325 23.081 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.571 -44.083 22.255 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.841 -45.409 21.142 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -27.396 -42.834 21.422 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.911 -43.670 19.961 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.197 -46.234 23.763 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.334 -46.114 24.663 1.00 0.00 C ATOM 1545 C CYS A 221 -31.083 -45.054 25.727 1.00 0.00 C ATOM 1546 O CYS A 221 -30.138 -45.160 26.511 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.618 -47.458 25.338 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.005 -48.823 24.188 1.00 0.00 S ATOM 0 H CYS A 221 -29.826 -47.181 23.692 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.198 -45.814 24.071 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.751 -47.739 25.936 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.453 -47.334 26.027 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.940 -44.041 25.753 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.832 -42.983 26.740 1.00 0.00 C ATOM 1555 C GLU A 222 -33.059 -43.006 27.630 1.00 0.00 C ATOM 1556 O GLU A 222 -34.184 -42.834 27.159 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.712 -41.615 26.080 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.577 -41.502 25.080 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.223 -40.066 24.756 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -29.938 -39.296 25.698 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.214 -39.708 23.560 1.00 0.00 O ATOM 0 H GLU A 222 -32.716 -43.933 25.100 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.931 -43.155 27.329 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.650 -41.385 25.575 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.574 -40.861 26.855 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.697 -42.008 25.477 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.855 -42.019 24.162 1.00 0.00 H new ATOM 1568 N MET A 223 -32.842 -43.170 28.914 1.00 0.00 N ATOM 1569 CA MET A 223 -33.943 -43.372 29.850 1.00 0.00 C ATOM 1570 C MET A 223 -34.260 -42.088 30.584 1.00 0.00 C ATOM 1571 O MET A 223 -33.386 -41.242 30.766 1.00 0.00 O ATOM 1572 CB MET A 223 -33.650 -44.525 30.819 1.00 0.00 C ATOM 1573 CG MET A 223 -32.279 -44.479 31.474 1.00 0.00 C ATOM 1574 SD MET A 223 -32.113 -43.167 32.691 1.00 0.00 S ATOM 1575 CE MET A 223 -30.410 -43.402 33.172 1.00 0.00 C ATOM 0 H MET A 223 -31.916 -43.169 29.342 1.00 0.00 H new ATOM 0 HA MET A 223 -34.827 -43.655 29.279 1.00 0.00 H new ATOM 0 HB2 MET A 223 -34.410 -44.525 31.600 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.747 -45.467 30.279 1.00 0.00 H new ATOM 0 HG2 MET A 223 -32.082 -45.437 31.955 1.00 0.00 H new ATOM 0 HG3 MET A 223 -31.520 -44.347 30.703 1.00 0.00 H new ATOM 0 HE1 MET A 223 -30.140 -42.664 33.928 1.00 0.00 H new ATOM 0 HE2 MET A 223 -30.283 -44.404 33.582 1.00 0.00 H new ATOM 0 HE3 MET A 223 -29.766 -43.281 32.301 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.515 -41.919 30.968 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.951 -40.681 31.584 1.00 0.00 C ATOM 1587 C CYS A 224 -36.981 -40.929 32.678 1.00 0.00 C ATOM 1588 O CYS A 224 -37.752 -41.888 32.613 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.609 -39.775 30.540 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.581 -39.308 29.115 1.00 0.00 S ATOM 0 H CYS A 224 -36.246 -42.623 30.864 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.064 -40.213 32.012 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.503 -40.275 30.168 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.938 -38.863 31.038 1.00 0.00 H new ATOM 1595 N PRO A 225 -36.988 -40.075 33.709 1.00 0.00 N ATOM 1596 CA PRO A 225 -38.175 -39.838 34.524 1.00 0.00 C ATOM 1597 C PRO A 225 -39.274 -39.231 33.673 1.00 0.00 C ATOM 1598 O PRO A 225 -39.024 -38.851 32.532 1.00 0.00 O ATOM 1599 CB PRO A 225 -37.721 -38.813 35.568 1.00 0.00 C ATOM 1600 CG PRO A 225 -36.242 -38.962 35.610 1.00 0.00 C ATOM 1601 CD PRO A 225 -35.833 -39.310 34.199 1.00 0.00 C ATOM 0 HA PRO A 225 -38.564 -40.755 34.967 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -38.011 -37.801 35.284 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -38.169 -39.012 36.542 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -35.764 -38.040 35.942 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -35.946 -39.744 36.309 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.653 -38.419 33.598 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -34.917 -39.900 34.177 1.00 0.00 H new ATOM 1609 N ALA A 226 -40.481 -39.170 34.188 1.00 0.00 N ATOM 1610 CA ALA A 226 -41.541 -38.451 33.508 1.00 0.00 C ATOM 1611 C ALA A 226 -41.229 -36.948 33.438 1.00 0.00 C ATOM 1612 O ALA A 226 -40.218 -36.535 32.864 1.00 0.00 O ATOM 1613 CB ALA A 226 -42.876 -38.705 34.200 1.00 0.00 C ATOM 0 H ALA A 226 -40.755 -39.605 35.069 1.00 0.00 H new ATOM 0 HA ALA A 226 -41.609 -38.819 32.484 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -43.664 -38.160 33.681 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -43.099 -39.772 34.181 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -42.820 -38.365 35.234 1.00 0.00 H new ATOM 1619 N GLN A 227 -42.085 -36.143 34.043 1.00 0.00 N ATOM 1620 CA GLN A 227 -41.974 -34.687 33.955 1.00 0.00 C ATOM 1621 C GLN A 227 -40.607 -34.185 34.448 1.00 0.00 C ATOM 1622 O GLN A 227 -40.310 -34.216 35.640 1.00 0.00 O ATOM 1623 CB GLN A 227 -43.127 -34.011 34.727 1.00 0.00 C ATOM 1624 CG GLN A 227 -43.667 -34.799 35.932 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.697 -34.895 37.093 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -42.644 -34.005 37.939 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.951 -35.985 37.164 1.00 0.00 N ATOM 0 H GLN A 227 -42.871 -36.470 34.605 1.00 0.00 H new ATOM 0 HA GLN A 227 -42.053 -34.411 32.903 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.786 -33.036 35.076 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -43.949 -33.832 34.034 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -44.586 -34.327 36.279 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.928 -35.806 35.607 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -42.024 -36.701 36.441 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -41.302 -36.109 37.941 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.748 -33.721 33.525 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.390 -33.304 33.865 1.00 0.00 C ATOM 1638 C PRO A 228 -38.350 -31.958 34.574 1.00 0.00 C ATOM 1639 O PRO A 228 -37.709 -31.815 35.608 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.693 -33.223 32.508 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.783 -32.968 31.523 1.00 0.00 C ATOM 1642 CD PRO A 228 -40.030 -33.597 32.089 1.00 0.00 C ATOM 0 HA PRO A 228 -37.915 -33.996 34.560 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -36.953 -32.423 32.493 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.165 -34.149 32.280 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.924 -31.898 31.369 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -38.537 -33.400 30.553 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.907 -32.976 31.907 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.227 -34.569 31.636 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.030 -30.965 34.012 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.072 -29.637 34.607 1.00 0.00 C ATOM 1652 C HIS A 229 -40.313 -29.516 35.480 1.00 0.00 C ATOM 1653 O HIS A 229 -41.091 -30.465 35.568 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.095 -28.569 33.508 1.00 0.00 C ATOM 1655 CG HIS A 229 -37.960 -28.668 32.530 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -38.122 -29.067 31.219 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -36.638 -28.411 32.678 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -36.953 -29.050 30.609 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -36.039 -28.659 31.468 1.00 0.00 N ATOM 0 H HIS A 229 -39.559 -31.056 33.145 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.183 -29.486 35.220 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.036 -28.644 32.964 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -39.074 -27.584 33.974 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -36.147 -28.074 33.579 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.777 -29.313 29.577 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -35.044 -28.556 31.268 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.543 -28.368 36.149 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.788 -28.165 36.893 1.00 0.00 C ATOM 1669 C PRO A 230 -43.015 -28.165 35.975 1.00 0.00 C ATOM 1670 O PRO A 230 -44.159 -28.141 36.444 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.595 -26.800 37.573 1.00 0.00 C ATOM 1672 CG PRO A 230 -40.118 -26.567 37.558 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.620 -27.219 36.303 1.00 0.00 C ATOM 0 HA PRO A 230 -41.976 -28.968 37.606 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -42.124 -26.013 37.036 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -41.983 -26.808 38.591 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -39.889 -25.501 37.564 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -39.644 -26.999 38.439 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -39.667 -26.544 35.449 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.583 -27.542 36.397 1.00 0.00 H new ATOM 1681 N CYS A 231 -42.771 -28.188 34.672 1.00 0.00 N ATOM 1682 CA CYS A 231 -43.830 -28.362 33.694 1.00 0.00 C ATOM 1683 C CYS A 231 -44.435 -29.752 33.852 1.00 0.00 C ATOM 1684 O CYS A 231 -43.727 -30.710 34.175 1.00 0.00 O ATOM 1685 CB CYS A 231 -43.263 -28.191 32.285 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.531 -28.053 30.982 1.00 0.00 S ATOM 0 H CYS A 231 -41.840 -28.087 34.268 1.00 0.00 H new ATOM 0 HA CYS A 231 -44.605 -27.612 33.853 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -42.637 -27.299 32.263 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -42.617 -29.040 32.060 1.00 0.00 H new ATOM 1691 N ARG A 232 -45.740 -29.859 33.638 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.453 -31.113 33.863 1.00 0.00 C ATOM 1693 C ARG A 232 -46.169 -32.118 32.757 1.00 0.00 C ATOM 1694 O ARG A 232 -46.000 -31.744 31.597 1.00 0.00 O ATOM 1695 CB ARG A 232 -47.953 -30.873 33.973 1.00 0.00 C ATOM 1696 CG ARG A 232 -48.298 -29.731 34.902 1.00 0.00 C ATOM 1697 CD ARG A 232 -47.821 -30.006 36.314 1.00 0.00 C ATOM 1698 NE ARG A 232 -48.084 -28.889 37.220 1.00 0.00 N ATOM 1699 CZ ARG A 232 -47.504 -28.753 38.406 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -46.636 -29.668 38.828 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -47.786 -27.710 39.175 1.00 0.00 N ATOM 0 H ARG A 232 -46.328 -29.093 33.309 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.092 -31.527 34.805 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.356 -30.664 32.982 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.437 -31.783 34.328 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -47.843 -28.811 34.535 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.377 -29.575 34.904 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -48.314 -30.901 36.693 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -46.751 -30.214 36.299 1.00 0.00 H new ATOM 0 HE ARG A 232 -48.750 -28.175 36.924 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -46.417 -30.473 38.240 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -46.189 -29.565 39.739 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -48.452 -27.006 38.856 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -47.337 -27.611 40.085 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.070 -33.376 33.162 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.742 -34.487 32.272 1.00 0.00 C ATOM 1717 C ARG A 233 -46.379 -34.355 30.891 1.00 0.00 C ATOM 1718 O ARG A 233 -45.683 -34.379 29.882 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.138 -35.833 32.908 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.631 -36.014 33.124 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.951 -37.365 33.735 1.00 0.00 C ATOM 1722 NE ARG A 233 -49.391 -37.603 33.807 1.00 0.00 N ATOM 1723 CZ ARG A 233 -50.129 -37.462 34.912 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -49.566 -37.110 36.059 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -51.434 -37.683 34.865 1.00 0.00 N ATOM 0 H ARG A 233 -46.217 -33.660 34.131 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.662 -34.455 32.131 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.775 -36.641 32.273 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.631 -35.930 33.868 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.003 -35.223 33.775 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.151 -35.913 32.171 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -47.482 -38.151 33.143 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.523 -37.421 34.736 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.866 -37.897 32.954 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -48.561 -36.944 36.104 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -50.138 -37.005 36.897 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -51.873 -37.960 33.987 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -52.000 -37.576 35.707 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.689 -34.170 30.846 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.411 -34.199 29.585 1.00 0.00 C ATOM 1741 C GLY A 234 -48.150 -32.997 28.688 1.00 0.00 C ATOM 1742 O GLY A 234 -48.704 -32.910 27.599 1.00 0.00 O ATOM 0 H GLY A 234 -48.272 -33.999 31.665 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -48.140 -35.106 29.045 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.479 -34.258 29.792 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.314 -32.067 29.113 1.00 0.00 N ATOM 1747 CA PHE A 235 -47.105 -30.858 28.335 1.00 0.00 C ATOM 1748 C PHE A 235 -45.661 -30.664 27.983 1.00 0.00 C ATOM 1749 O PHE A 235 -44.759 -31.287 28.545 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.515 -29.609 29.090 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.832 -29.659 29.773 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.877 -28.869 29.343 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -48.996 -30.430 30.894 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -51.056 -28.848 30.008 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.197 -30.428 31.572 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.235 -29.626 31.125 1.00 0.00 C ATOM 0 H PHE A 235 -46.776 -32.122 29.978 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.718 -30.993 27.444 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.750 -29.393 29.836 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.523 -28.773 28.391 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.753 -28.257 28.462 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.180 -31.043 31.248 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.859 -28.216 29.658 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -50.328 -31.048 32.447 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.178 -29.613 31.651 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.463 -29.754 27.063 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.147 -29.260 26.748 1.00 0.00 C ATOM 1768 C ILE A 236 -44.213 -27.742 26.753 1.00 0.00 C ATOM 1769 O ILE A 236 -45.113 -27.157 26.142 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.644 -29.747 25.370 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.437 -30.966 24.876 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.177 -30.109 25.462 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.157 -32.247 25.648 1.00 0.00 C ATOM 0 H ILE A 236 -46.211 -29.334 26.511 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.446 -29.639 27.492 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.788 -28.935 24.657 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.502 -30.742 24.939 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.208 -31.132 23.823 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.825 -30.452 24.489 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.604 -29.233 25.767 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.044 -30.903 26.197 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.757 -33.059 25.236 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.100 -32.498 25.564 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.414 -32.103 26.697 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.318 -27.075 27.494 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.272 -25.614 27.537 1.00 0.00 C ATOM 1787 C PRO A 237 -42.995 -25.010 26.168 1.00 0.00 C ATOM 1788 O PRO A 237 -41.948 -25.258 25.565 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.129 -25.296 28.506 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.350 -26.563 28.636 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.305 -27.690 28.364 1.00 0.00 C ATOM 0 HA PRO A 237 -44.227 -25.194 27.853 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.504 -24.489 28.124 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.513 -24.971 29.473 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.520 -26.581 27.930 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.921 -26.652 29.634 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.809 -28.528 27.874 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.745 -28.075 29.284 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.958 -24.235 25.681 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.831 -23.545 24.418 1.00 0.00 C ATOM 1801 C ASN A 238 -42.597 -22.669 24.397 1.00 0.00 C ATOM 1802 O ASN A 238 -42.315 -21.937 25.336 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.056 -22.675 24.141 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.113 -23.375 23.320 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -46.080 -23.330 22.093 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -47.070 -23.999 23.983 1.00 0.00 N ATOM 0 H ASN A 238 -44.846 -24.072 26.156 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.746 -24.309 23.645 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -45.492 -22.361 25.089 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -44.741 -21.771 23.620 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.820 -24.468 23.475 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -47.059 -24.012 25.003 1.00 0.00 H new ATOM 1813 N ILE A 239 -41.889 -22.760 23.304 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.725 -21.927 23.046 1.00 0.00 C ATOM 1815 C ILE A 239 -41.176 -20.508 22.702 1.00 0.00 C ATOM 1816 O ILE A 239 -40.387 -19.564 22.687 1.00 0.00 O ATOM 1817 CB ILE A 239 -39.895 -22.509 21.884 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -39.627 -23.994 22.122 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -38.587 -21.749 21.734 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -38.895 -24.673 20.985 1.00 0.00 C ATOM 0 H ILE A 239 -42.099 -23.419 22.554 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.103 -21.903 23.941 1.00 0.00 H new ATOM 0 HB ILE A 239 -40.462 -22.401 20.960 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.043 -24.106 23.036 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -40.577 -24.503 22.286 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.013 -22.172 20.910 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.798 -20.699 21.529 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -38.011 -21.830 22.656 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -38.741 -25.725 21.228 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -39.486 -24.594 20.073 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -37.929 -24.191 20.834 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.473 -20.369 22.477 1.00 0.00 N ATOM 1833 CA ARG A 240 -43.050 -19.116 22.041 1.00 0.00 C ATOM 1834 C ARG A 240 -43.633 -18.365 23.224 1.00 0.00 C ATOM 1835 O ARG A 240 -43.248 -17.232 23.522 1.00 0.00 O ATOM 1836 CB ARG A 240 -44.152 -19.388 21.026 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.663 -20.102 19.782 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.818 -20.564 18.911 1.00 0.00 C ATOM 1839 NE ARG A 240 -45.636 -21.588 19.570 1.00 0.00 N ATOM 1840 CZ ARG A 240 -46.872 -21.915 19.191 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -47.435 -21.313 18.153 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -47.542 -22.845 19.852 1.00 0.00 N ATOM 0 H ARG A 240 -43.151 -21.123 22.592 1.00 0.00 H new ATOM 0 HA ARG A 240 -42.268 -18.510 21.584 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.930 -19.988 21.498 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -44.610 -18.442 20.736 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -43.019 -19.435 19.209 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.057 -20.961 20.070 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -45.445 -19.709 18.658 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -44.428 -20.961 17.974 1.00 0.00 H new ATOM 0 HE ARG A 240 -45.234 -22.081 20.368 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -46.923 -20.596 17.640 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -48.381 -21.567 17.867 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -47.113 -23.312 20.651 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -48.487 -23.095 19.562 1.00 0.00 H new ATOM 1856 N THR A 241 -44.559 -19.020 23.895 1.00 0.00 N ATOM 1857 CA THR A 241 -45.261 -18.432 25.015 1.00 0.00 C ATOM 1858 C THR A 241 -44.569 -18.775 26.326 1.00 0.00 C ATOM 1859 O THR A 241 -44.399 -17.931 27.207 1.00 0.00 O ATOM 1860 CB THR A 241 -46.713 -18.950 25.060 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.730 -20.340 25.423 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.369 -18.799 23.703 1.00 0.00 C ATOM 0 H THR A 241 -44.845 -19.975 23.678 1.00 0.00 H new ATOM 0 HA THR A 241 -45.259 -17.350 24.885 1.00 0.00 H new ATOM 0 HB THR A 241 -47.259 -18.365 25.800 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.582 -20.739 25.149 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.393 -19.169 23.751 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.376 -17.747 23.417 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.810 -19.372 22.963 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.179 -20.038 26.446 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.543 -20.517 27.647 1.00 0.00 C ATOM 1872 C GLY A 242 -44.533 -21.288 28.477 1.00 0.00 C ATOM 1873 O GLY A 242 -44.250 -21.687 29.605 1.00 0.00 O ATOM 0 H GLY A 242 -44.297 -20.744 25.719 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.696 -21.153 27.391 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -43.150 -19.678 28.220 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.705 -21.505 27.896 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.766 -22.215 28.550 1.00 0.00 C ATOM 1879 C ALA A 243 -46.715 -23.666 28.172 1.00 0.00 C ATOM 1880 O ALA A 243 -46.605 -24.032 26.998 1.00 0.00 O ATOM 1881 CB ALA A 243 -48.118 -21.642 28.179 1.00 0.00 C ATOM 0 H ALA A 243 -45.935 -21.188 26.954 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.632 -22.109 29.626 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.902 -22.200 28.690 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -48.164 -20.595 28.479 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.262 -21.718 27.101 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.734 -24.460 29.195 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.923 -25.883 29.080 1.00 0.00 C ATOM 1889 C CYS A 244 -48.146 -26.172 28.245 1.00 0.00 C ATOM 1890 O CYS A 244 -49.259 -25.798 28.617 1.00 0.00 O ATOM 1891 CB CYS A 244 -47.085 -26.479 30.471 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.586 -26.393 31.499 1.00 0.00 S ATOM 0 H CYS A 244 -46.617 -24.137 30.155 1.00 0.00 H new ATOM 0 HA CYS A 244 -46.056 -26.330 28.594 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.894 -25.960 30.984 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -47.386 -27.522 30.374 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.943 -26.837 27.122 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.044 -27.189 26.250 1.00 0.00 C ATOM 1899 C GLN A 245 -49.059 -28.690 26.105 1.00 0.00 C ATOM 1900 O GLN A 245 -48.024 -29.303 25.832 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.893 -26.519 24.887 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.857 -27.022 23.825 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.545 -26.478 22.446 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -49.013 -25.376 22.301 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -49.861 -27.257 21.423 1.00 0.00 N ATOM 0 H GLN A 245 -47.027 -27.143 26.795 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.984 -26.842 26.678 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -49.034 -25.445 25.007 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -47.873 -26.669 24.534 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -49.824 -28.111 23.797 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -50.873 -26.741 24.100 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.301 -28.162 21.588 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -49.665 -26.952 20.470 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.219 -29.279 26.284 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.316 -30.725 26.381 1.00 0.00 C ATOM 1916 C ASP A 246 -50.259 -31.344 25.019 1.00 0.00 C ATOM 1917 O ASP A 246 -50.676 -30.747 24.028 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.603 -31.144 27.089 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.912 -32.622 26.962 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.575 -33.016 26.004 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.515 -33.422 27.818 1.00 0.00 O ATOM 0 H ASP A 246 -51.108 -28.785 26.366 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.469 -31.078 26.970 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.527 -30.887 28.145 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.435 -30.571 26.681 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.744 -32.540 24.979 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.592 -33.242 23.754 1.00 0.00 C ATOM 1928 C VAL A 247 -50.705 -34.235 23.633 1.00 0.00 C ATOM 1929 O VAL A 247 -51.185 -34.753 24.640 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.241 -33.961 23.735 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.135 -32.948 23.551 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.024 -34.704 25.028 1.00 0.00 C ATOM 0 H VAL A 247 -49.420 -33.049 25.801 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.627 -32.546 22.916 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.234 -34.674 22.910 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.172 -33.459 23.537 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.279 -32.419 22.609 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.155 -32.234 24.374 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.059 -35.210 24.999 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -48.040 -33.999 25.860 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.816 -35.441 25.162 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.156 -34.448 22.431 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.023 -35.561 22.169 1.00 0.00 C ATOM 1944 C ASP A 248 -51.146 -36.784 22.198 1.00 0.00 C ATOM 1945 O ASP A 248 -50.783 -37.287 21.158 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.716 -35.441 20.807 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.830 -34.417 20.779 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.534 -33.208 20.741 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -55.011 -34.820 20.770 1.00 0.00 O ATOM 0 H ASP A 248 -50.940 -33.869 21.620 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.819 -35.606 22.913 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.974 -35.178 20.054 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.122 -36.414 20.529 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.781 -37.226 23.400 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.786 -38.267 23.584 1.00 0.00 C ATOM 1956 C GLU A 249 -50.136 -39.500 22.753 1.00 0.00 C ATOM 1957 O GLU A 249 -49.264 -40.178 22.226 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.725 -38.631 25.062 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.223 -37.555 26.009 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.346 -36.638 26.476 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.097 -35.605 27.106 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.513 -36.918 26.189 1.00 0.00 O ATOM 0 H GLU A 249 -51.171 -36.868 24.272 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.815 -37.901 23.251 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.725 -38.926 25.381 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.084 -39.506 25.171 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.754 -38.023 26.874 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.455 -36.963 25.511 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.433 -39.754 22.641 1.00 0.00 N ATOM 1970 CA CYS A 250 -51.967 -40.834 21.812 1.00 0.00 C ATOM 1971 C CYS A 250 -51.449 -40.735 20.369 1.00 0.00 C ATOM 1972 O CYS A 250 -51.309 -41.746 19.674 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.492 -40.760 21.816 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.220 -40.644 23.480 1.00 0.00 S ATOM 0 H CYS A 250 -52.151 -39.215 23.125 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.635 -41.786 22.226 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.806 -39.895 21.232 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.890 -41.643 21.317 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.164 -39.508 19.938 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.759 -39.217 18.580 1.00 0.00 C ATOM 1981 C GLN A 251 -49.278 -38.895 18.530 1.00 0.00 C ATOM 1982 O GLN A 251 -48.537 -39.394 17.683 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.530 -38.002 18.079 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.019 -38.072 18.331 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.721 -39.194 17.581 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.139 -40.243 17.290 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.988 -38.982 17.272 1.00 0.00 N ATOM 0 H GLN A 251 -51.211 -38.683 20.536 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.964 -40.088 17.958 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.132 -37.108 18.560 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.358 -37.891 17.008 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.191 -38.200 19.400 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.470 -37.121 18.047 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.435 -38.102 17.529 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.519 -39.698 16.776 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.877 -38.029 19.450 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.513 -37.546 19.557 1.00 0.00 C ATOM 1998 C ALA A 252 -46.566 -38.687 19.874 1.00 0.00 C ATOM 1999 O ALA A 252 -45.383 -38.633 19.535 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.434 -36.453 20.616 1.00 0.00 C ATOM 0 H ALA A 252 -49.503 -37.637 20.154 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.209 -37.122 18.600 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.408 -36.094 20.692 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.088 -35.627 20.336 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.750 -36.855 21.578 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.100 -39.731 20.500 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.360 -40.955 20.751 1.00 0.00 C ATOM 2008 C ILE A 253 -47.152 -42.091 20.100 1.00 0.00 C ATOM 2009 O ILE A 253 -47.917 -42.811 20.764 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.162 -41.248 22.265 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.414 -40.107 22.972 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.403 -42.550 22.458 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.292 -38.945 23.380 1.00 0.00 C ATOM 0 H ILE A 253 -48.059 -39.749 20.846 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.358 -40.857 20.333 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.153 -41.333 22.711 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.923 -40.506 23.860 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.629 -39.739 22.312 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.273 -42.741 23.523 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -45.965 -43.369 22.009 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.426 -42.476 21.980 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.685 -38.185 23.872 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.763 -38.517 22.495 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.062 -39.295 24.068 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.000 -42.234 18.779 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.895 -43.036 17.946 1.00 0.00 C ATOM 2027 C PRO A 254 -48.129 -44.449 18.447 1.00 0.00 C ATOM 2028 O PRO A 254 -47.213 -45.261 18.539 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.216 -43.075 16.579 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.853 -42.543 16.791 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.923 -41.636 17.981 1.00 0.00 C ATOM 0 HA PRO A 254 -48.888 -42.587 17.941 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.182 -44.092 16.188 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -47.763 -42.472 15.854 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.144 -43.353 16.963 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.509 -42.000 15.911 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.980 -41.611 18.527 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.153 -40.610 17.695 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.387 -44.710 18.735 1.00 0.00 N ATOM 2040 CA GLY A 255 -49.839 -46.028 19.139 1.00 0.00 C ATOM 2041 C GLY A 255 -49.168 -46.555 20.385 1.00 0.00 C ATOM 2042 O GLY A 255 -48.999 -47.767 20.522 1.00 0.00 O ATOM 0 H GLY A 255 -50.129 -44.012 18.696 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -50.916 -45.996 19.305 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -49.663 -46.727 18.321 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.780 -45.669 21.296 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.135 -46.113 22.526 1.00 0.00 C ATOM 2048 C LEU A 256 -49.108 -46.869 23.424 1.00 0.00 C ATOM 2049 O LEU A 256 -48.702 -47.718 24.215 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.485 -44.935 23.268 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.333 -44.184 24.298 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.442 -43.289 25.130 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.409 -43.332 23.642 1.00 0.00 C ATOM 0 H LEU A 256 -48.897 -44.659 21.210 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.341 -46.807 22.250 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.595 -45.309 23.775 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.148 -44.215 22.523 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.824 -44.930 24.923 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.046 -42.754 25.863 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.697 -43.895 25.646 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -46.940 -42.571 24.481 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -49.985 -42.818 24.411 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.942 -42.597 22.987 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.072 -43.970 23.057 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.393 -46.580 23.283 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.402 -47.247 24.081 1.00 0.00 C ATOM 2067 C CYS A 257 -52.106 -48.313 23.250 1.00 0.00 C ATOM 2068 O CYS A 257 -53.178 -48.084 22.676 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.414 -46.245 24.634 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.627 -46.981 25.778 1.00 0.00 S ATOM 0 H CYS A 257 -50.757 -45.891 22.625 1.00 0.00 H new ATOM 0 HA CYS A 257 -50.909 -47.727 24.926 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.878 -45.449 25.150 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.946 -45.784 23.802 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.472 -49.468 23.166 1.00 0.00 N ATOM 2076 CA GLN A 258 -52.039 -50.604 22.460 1.00 0.00 C ATOM 2077 C GLN A 258 -52.973 -51.380 23.381 1.00 0.00 C ATOM 2078 O GLN A 258 -52.545 -51.931 24.394 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.941 -51.530 21.946 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.028 -50.897 20.909 1.00 0.00 C ATOM 2081 CD GLN A 258 -49.002 -51.874 20.359 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -48.547 -52.785 21.057 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -48.645 -51.703 19.096 1.00 0.00 N ATOM 0 H GLN A 258 -50.557 -49.645 23.581 1.00 0.00 H new ATOM 0 HA GLN A 258 -52.602 -50.226 21.607 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -50.337 -51.863 22.790 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -51.403 -52.418 21.514 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -50.631 -50.509 20.088 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -49.512 -50.047 21.355 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -49.044 -50.938 18.552 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -47.971 -52.337 18.666 1.00 0.00 H new ATOM 2092 N GLY A 259 -54.244 -51.411 23.026 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.220 -52.132 23.814 1.00 0.00 C ATOM 2094 C GLY A 259 -56.626 -51.747 23.431 1.00 0.00 C ATOM 2095 O GLY A 259 -57.509 -52.600 23.329 1.00 0.00 O ATOM 0 H GLY A 259 -54.621 -50.947 22.200 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -55.083 -53.204 23.674 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -55.060 -51.926 24.872 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.835 -50.457 23.208 1.00 0.00 N ATOM 2100 CA GLY A 260 -58.144 -49.981 22.834 1.00 0.00 C ATOM 2101 C GLY A 260 -58.132 -48.534 22.407 1.00 0.00 C ATOM 2102 O GLY A 260 -57.478 -48.173 21.429 1.00 0.00 O ATOM 0 H GLY A 260 -56.119 -49.734 23.280 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.531 -50.594 22.020 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.826 -50.102 23.676 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.831 -47.698 23.160 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.977 -46.285 22.807 1.00 0.00 C ATOM 2108 C ASN A 261 -57.983 -45.448 23.605 1.00 0.00 C ATOM 2109 O ASN A 261 -57.506 -45.879 24.653 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.420 -45.820 23.082 1.00 0.00 C ATOM 2111 CG ASN A 261 -60.726 -44.413 22.601 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.544 -43.722 23.195 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -60.114 -43.989 21.510 1.00 0.00 N ATOM 0 H ASN A 261 -59.308 -47.969 24.020 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.769 -46.156 21.745 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -61.110 -46.514 22.602 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.608 -45.874 24.154 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -60.318 -43.061 21.139 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -59.437 -44.589 21.039 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.663 -44.270 23.103 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.772 -43.353 23.780 1.00 0.00 C ATOM 2122 C CYS A 262 -57.329 -41.949 23.590 1.00 0.00 C ATOM 2123 O CYS A 262 -57.716 -41.578 22.477 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.349 -43.451 23.217 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.100 -42.542 24.183 1.00 0.00 S ATOM 0 H CYS A 262 -58.016 -43.923 22.211 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.713 -43.601 24.840 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.061 -44.501 23.168 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.348 -43.073 22.195 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.386 -41.179 24.660 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.100 -39.907 24.647 1.00 0.00 C ATOM 2132 C ILE A 263 -57.304 -38.842 25.379 1.00 0.00 C ATOM 2133 O ILE A 263 -57.045 -38.955 26.575 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.494 -40.037 25.293 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.215 -41.253 24.719 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.299 -38.775 25.045 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.559 -41.543 25.348 1.00 0.00 C ATOM 0 H ILE A 263 -56.948 -41.408 25.552 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.226 -39.615 23.604 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.383 -40.171 26.369 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.354 -41.104 23.648 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.576 -42.128 24.839 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.282 -38.875 25.504 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.780 -37.921 25.480 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.414 -38.622 23.972 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.998 -42.423 24.878 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.429 -41.727 26.414 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.220 -40.688 25.205 1.00 0.00 H new ATOM 2149 N ASN A 264 -56.901 -37.820 24.657 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.029 -36.799 25.219 1.00 0.00 C ATOM 2151 C ASN A 264 -56.787 -35.848 26.106 1.00 0.00 C ATOM 2152 O ASN A 264 -57.743 -35.203 25.667 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.401 -35.931 24.151 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.245 -35.123 24.671 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.565 -35.518 25.614 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.021 -33.975 24.061 1.00 0.00 N ATOM 0 H ASN A 264 -57.159 -37.669 23.682 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.272 -37.354 25.773 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.059 -36.561 23.330 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.156 -35.258 23.744 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.256 -33.375 24.369 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.613 -33.688 23.281 1.00 0.00 H new ATOM 2163 N THR A 265 -56.388 -35.763 27.338 1.00 0.00 N ATOM 2164 CA THR A 265 -56.702 -34.586 28.096 1.00 0.00 C ATOM 2165 C THR A 265 -55.452 -33.738 28.265 1.00 0.00 C ATOM 2166 O THR A 265 -54.304 -34.208 28.070 1.00 0.00 O ATOM 2167 CB THR A 265 -57.373 -34.882 29.458 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.647 -33.659 30.156 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.528 -35.790 30.339 1.00 0.00 C ATOM 0 H THR A 265 -55.855 -36.477 27.834 1.00 0.00 H new ATOM 0 HA THR A 265 -57.447 -34.029 27.528 1.00 0.00 H new ATOM 0 HB THR A 265 -58.305 -35.404 29.242 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.073 -33.861 31.015 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.045 -35.966 31.282 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.366 -36.741 29.832 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.567 -35.315 30.535 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.660 -32.479 28.584 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.537 -31.595 28.785 1.00 0.00 C ATOM 2179 C VAL A 266 -53.898 -31.999 30.106 1.00 0.00 C ATOM 2180 O VAL A 266 -54.569 -31.990 31.136 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.922 -30.092 28.853 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -53.762 -29.224 28.419 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -56.137 -29.800 27.995 1.00 0.00 C ATOM 0 H VAL A 266 -56.578 -32.052 28.707 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.867 -31.694 27.931 1.00 0.00 H new ATOM 0 HB VAL A 266 -55.168 -29.860 29.889 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -54.052 -28.175 28.474 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -52.910 -29.400 29.076 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -53.486 -29.471 27.394 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -56.384 -28.740 28.062 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -55.921 -30.057 26.958 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -56.982 -30.392 28.347 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.646 -32.402 30.085 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.028 -32.903 31.286 1.00 0.00 C ATOM 2195 C GLY A 267 -51.679 -34.371 31.213 1.00 0.00 C ATOM 2196 O GLY A 267 -50.778 -34.826 31.915 1.00 0.00 O ATOM 0 H GLY A 267 -52.046 -32.392 29.260 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.122 -32.331 31.485 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.701 -32.738 32.128 1.00 0.00 H new ATOM 2200 N SER A 268 -52.349 -35.116 30.327 1.00 0.00 N ATOM 2201 CA SER A 268 -52.190 -36.569 30.279 1.00 0.00 C ATOM 2202 C SER A 268 -53.165 -37.197 29.282 1.00 0.00 C ATOM 2203 O SER A 268 -54.138 -36.579 28.858 1.00 0.00 O ATOM 2204 CB SER A 268 -52.406 -37.177 31.670 1.00 0.00 C ATOM 2205 OG SER A 268 -52.039 -38.547 31.698 1.00 0.00 O ATOM 0 H SER A 268 -53.001 -34.738 29.640 1.00 0.00 H new ATOM 0 HA SER A 268 -51.173 -36.783 29.949 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.819 -36.626 32.405 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.453 -37.073 31.956 1.00 0.00 H new ATOM 0 HG SER A 268 -52.586 -39.019 32.360 1.00 0.00 H new ATOM 2211 N PHE A 269 -52.918 -38.423 28.896 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.834 -39.075 27.996 1.00 0.00 C ATOM 2213 C PHE A 269 -54.531 -40.188 28.736 1.00 0.00 C ATOM 2214 O PHE A 269 -54.001 -40.730 29.708 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.116 -39.596 26.760 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.007 -40.537 27.080 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.829 -40.064 27.621 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.144 -41.885 26.850 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -49.809 -40.915 27.931 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.123 -42.749 27.149 1.00 0.00 C ATOM 2221 CZ PHE A 269 -49.950 -42.262 27.694 1.00 0.00 C ATOM 0 H PHE A 269 -52.112 -38.978 29.182 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.574 -38.355 27.648 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -53.836 -40.099 26.114 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.717 -38.752 26.197 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.713 -39.006 27.801 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.063 -42.266 26.430 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -48.895 -40.533 28.361 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.235 -43.806 26.959 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.144 -42.940 27.934 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.715 -40.513 28.287 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.540 -41.509 28.934 1.00 0.00 C ATOM 2233 C GLU A 270 -56.656 -42.727 28.039 1.00 0.00 C ATOM 2234 O GLU A 270 -56.862 -42.593 26.843 1.00 0.00 O ATOM 2235 CB GLU A 270 -57.925 -40.925 29.210 1.00 0.00 C ATOM 2236 CG GLU A 270 -57.909 -39.727 30.141 1.00 0.00 C ATOM 2237 CD GLU A 270 -57.614 -40.105 31.572 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -58.566 -40.445 32.310 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -56.430 -40.070 31.978 1.00 0.00 O ATOM 0 H GLU A 270 -56.139 -40.095 27.459 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.085 -41.804 29.880 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.381 -40.632 28.264 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.557 -41.701 29.642 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.160 -39.014 29.796 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -58.874 -39.223 30.094 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.526 -43.907 28.602 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.663 -45.102 27.799 1.00 0.00 C ATOM 2248 C CYS A 271 -57.933 -45.835 28.130 1.00 0.00 C ATOM 2249 O CYS A 271 -58.526 -45.651 29.197 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.501 -46.063 27.961 1.00 0.00 C ATOM 2251 SG CYS A 271 -53.952 -45.528 27.163 1.00 0.00 S ATOM 0 H CYS A 271 -56.330 -44.065 29.590 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.682 -44.756 26.765 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.314 -46.209 29.025 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.789 -47.032 27.552 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.334 -46.675 27.200 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.485 -47.521 27.373 1.00 0.00 C ATOM 2258 C LYS A 272 -59.181 -48.933 26.906 1.00 0.00 C ATOM 2259 O LYS A 272 -59.270 -49.244 25.714 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.668 -46.992 26.593 1.00 0.00 C ATOM 2261 CG LYS A 272 -60.992 -45.525 26.848 1.00 0.00 C ATOM 2262 CD LYS A 272 -61.607 -45.312 28.227 1.00 0.00 C ATOM 2263 CE LYS A 272 -62.956 -45.998 28.361 1.00 0.00 C ATOM 2264 NZ LYS A 272 -63.635 -45.651 29.637 1.00 0.00 N ATOM 0 H LYS A 272 -57.866 -46.787 26.301 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.730 -47.529 28.435 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.475 -47.128 25.529 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.545 -47.592 26.837 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -60.082 -44.931 26.760 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.681 -45.167 26.083 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -60.928 -45.695 28.989 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -61.724 -44.244 28.411 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -63.592 -45.713 27.523 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -62.820 -47.078 28.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.551 -46.140 29.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.041 -45.946 30.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.789 -44.623 29.680 1.00 0.00 H new ATOM 2278 N CYS A 273 -58.803 -49.762 27.853 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.522 -51.171 27.593 1.00 0.00 C ATOM 2280 C CYS A 273 -59.825 -51.944 27.423 1.00 0.00 C ATOM 2281 O CYS A 273 -60.891 -51.458 27.816 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.717 -51.779 28.751 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.312 -50.747 29.302 1.00 0.00 S ATOM 0 H CYS A 273 -58.679 -49.486 28.827 1.00 0.00 H new ATOM 0 HA CYS A 273 -57.937 -51.240 26.676 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.385 -51.946 29.596 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.340 -52.755 28.445 1.00 0.00 H new ATOM 2288 N PRO A 274 -59.773 -53.142 26.810 1.00 0.00 N ATOM 2289 CA PRO A 274 -60.925 -54.049 26.782 1.00 0.00 C ATOM 2290 C PRO A 274 -61.305 -54.453 28.204 1.00 0.00 C ATOM 2291 O PRO A 274 -60.489 -54.341 29.118 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.421 -55.263 25.985 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.221 -54.787 25.246 1.00 0.00 C ATOM 2294 CD PRO A 274 -58.611 -53.698 26.086 1.00 0.00 C ATOM 0 HA PRO A 274 -61.814 -53.601 26.338 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.170 -56.091 26.649 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.186 -55.626 25.298 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.513 -55.601 25.090 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -59.495 -54.410 24.261 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -57.859 -54.091 26.771 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.120 -52.943 25.472 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.534 -54.910 28.389 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.011 -55.318 29.705 1.00 0.00 C ATOM 2304 C ALA A 275 -62.136 -56.408 30.287 1.00 0.00 C ATOM 2305 O ALA A 275 -61.613 -57.250 29.553 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.431 -55.811 29.622 1.00 0.00 C ATOM 0 H ALA A 275 -63.222 -55.008 27.643 1.00 0.00 H new ATOM 0 HA ALA A 275 -62.968 -54.445 30.357 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.770 -56.111 30.613 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.072 -55.014 29.245 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.481 -56.666 28.947 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.971 -56.389 31.599 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.123 -57.355 32.252 1.00 0.00 C ATOM 2314 C GLY A 276 -59.671 -56.945 32.228 1.00 0.00 C ATOM 2315 O GLY A 276 -58.905 -57.290 33.130 1.00 0.00 O ATOM 0 H GLY A 276 -62.413 -55.716 32.225 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.447 -57.481 33.285 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.234 -58.323 31.763 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.284 -56.194 31.207 1.00 0.00 N ATOM 2320 CA HIS A 277 -57.908 -55.777 31.050 1.00 0.00 C ATOM 2321 C HIS A 277 -57.577 -54.603 31.971 1.00 0.00 C ATOM 2322 O HIS A 277 -58.471 -53.969 32.531 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.656 -55.421 29.589 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.733 -56.604 28.662 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.715 -56.972 27.812 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.718 -57.509 28.462 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.076 -58.047 27.136 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.286 -58.394 27.513 1.00 0.00 N ATOM 0 H HIS A 277 -59.911 -55.862 30.474 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.252 -56.599 31.335 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.385 -54.674 29.274 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -56.671 -54.963 29.499 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.821 -56.489 27.719 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.675 -57.529 28.962 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.476 -58.557 26.396 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.292 -54.321 32.119 1.00 0.00 N ATOM 2337 CA LYS A 278 -55.831 -53.280 33.032 1.00 0.00 C ATOM 2338 C LYS A 278 -54.726 -52.466 32.382 1.00 0.00 C ATOM 2339 O LYS A 278 -53.850 -53.027 31.727 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.304 -53.894 34.331 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.363 -54.583 35.177 1.00 0.00 C ATOM 2342 CD LYS A 278 -55.767 -55.129 36.469 1.00 0.00 C ATOM 2343 CE LYS A 278 -56.799 -55.870 37.306 1.00 0.00 C ATOM 2344 NZ LYS A 278 -57.954 -55.003 37.655 1.00 0.00 N ATOM 0 H LYS A 278 -55.544 -54.800 31.617 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.677 -52.632 33.261 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.525 -54.616 34.087 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -54.836 -53.109 34.925 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.161 -53.878 35.411 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -56.813 -55.397 34.609 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -54.943 -55.801 36.232 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.351 -54.307 37.052 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -57.153 -56.743 36.757 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -56.331 -56.236 38.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -58.548 -55.484 38.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -57.607 -54.105 38.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -58.516 -54.812 36.801 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.761 -51.152 32.568 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.727 -50.290 32.013 1.00 0.00 C ATOM 2360 C LEU A 279 -52.481 -50.313 32.882 1.00 0.00 C ATOM 2361 O LEU A 279 -52.541 -50.016 34.076 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.215 -48.849 31.878 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.194 -47.883 31.273 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.925 -48.231 29.823 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.675 -46.448 31.404 1.00 0.00 C ATOM 0 H LEU A 279 -55.487 -50.665 33.094 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.487 -50.675 31.022 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.113 -48.840 31.261 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.502 -48.483 32.864 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.259 -47.980 31.824 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.197 -47.533 29.410 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.532 -49.246 29.759 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.853 -48.165 29.255 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.936 -45.775 30.968 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.624 -46.333 30.880 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.811 -46.204 32.458 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.360 -50.660 32.278 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.084 -50.617 32.967 1.00 0.00 C ATOM 2379 C ASN A 280 -49.203 -49.552 32.333 1.00 0.00 C ATOM 2380 O ASN A 280 -48.729 -49.711 31.207 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.389 -51.978 32.930 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.076 -51.967 33.678 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.888 -51.176 34.599 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.162 -52.845 33.289 1.00 0.00 N ATOM 0 H ASN A 280 -51.307 -50.975 31.309 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.260 -50.366 34.013 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.046 -52.732 33.363 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.213 -52.266 31.894 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.258 -52.883 33.760 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -47.363 -53.483 32.519 1.00 0.00 H new ATOM 2391 N GLU A 281 -48.979 -48.477 33.073 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.325 -47.282 32.544 1.00 0.00 C ATOM 2393 C GLU A 281 -46.882 -47.538 32.123 1.00 0.00 C ATOM 2394 O GLU A 281 -46.276 -46.721 31.423 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.371 -46.155 33.568 1.00 0.00 C ATOM 2396 CG GLU A 281 -49.772 -45.647 33.846 1.00 0.00 C ATOM 2397 CD GLU A 281 -49.767 -44.305 34.561 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.108 -44.260 35.762 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -49.409 -43.293 33.920 1.00 0.00 O ATOM 0 H GLU A 281 -49.243 -48.405 34.055 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.878 -46.992 31.650 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -47.928 -46.504 34.501 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -47.757 -45.327 33.213 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.316 -45.553 32.906 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.307 -46.377 34.452 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.330 -48.661 32.559 1.00 0.00 N ATOM 2407 CA VAL A 282 -44.975 -49.044 32.200 1.00 0.00 C ATOM 2408 C VAL A 282 -44.808 -49.106 30.683 1.00 0.00 C ATOM 2409 O VAL A 282 -43.785 -48.698 30.145 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.612 -50.407 32.817 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.201 -50.816 32.446 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -44.779 -50.365 34.324 1.00 0.00 C ATOM 0 H VAL A 282 -46.806 -49.327 33.167 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.301 -48.284 32.596 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.293 -51.155 32.412 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -42.972 -51.782 32.896 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.117 -50.891 31.362 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.497 -50.069 32.813 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -44.519 -51.336 34.746 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.124 -49.600 34.741 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -45.815 -50.129 34.569 1.00 0.00 H new ATOM 2422 N SER A 283 -45.827 -49.599 30.001 1.00 0.00 N ATOM 2423 CA SER A 283 -45.783 -49.720 28.550 1.00 0.00 C ATOM 2424 C SER A 283 -47.168 -49.489 27.948 1.00 0.00 C ATOM 2425 O SER A 283 -47.515 -50.106 26.937 1.00 0.00 O ATOM 2426 CB SER A 283 -45.262 -51.108 28.158 1.00 0.00 C ATOM 2427 OG SER A 283 -43.979 -51.346 28.722 1.00 0.00 O ATOM 0 H SER A 283 -46.696 -49.923 30.426 1.00 0.00 H new ATOM 0 HA SER A 283 -45.107 -48.960 28.158 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.961 -51.872 28.498 1.00 0.00 H new ATOM 0 HB3 SER A 283 -45.207 -51.187 27.072 1.00 0.00 H new ATOM 0 HG SER A 283 -43.667 -52.237 28.460 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.927 -48.562 28.552 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.345 -48.355 28.245 1.00 0.00 C ATOM 2435 C GLN A 284 -50.050 -49.667 27.900 1.00 0.00 C ATOM 2436 O GLN A 284 -50.760 -49.764 26.901 1.00 0.00 O ATOM 2437 CB GLN A 284 -49.499 -47.342 27.124 1.00 0.00 C ATOM 2438 CG GLN A 284 -49.160 -45.926 27.543 1.00 0.00 C ATOM 2439 CD GLN A 284 -49.648 -45.595 28.948 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -48.909 -45.737 29.920 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -50.894 -45.174 29.064 1.00 0.00 N ATOM 0 H GLN A 284 -47.569 -47.933 29.271 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.826 -47.961 29.140 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.856 -47.631 26.292 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -50.525 -47.369 26.758 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -48.080 -45.786 27.496 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -49.603 -45.226 26.835 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -51.476 -45.069 28.233 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -51.274 -44.954 29.984 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.834 -50.667 28.741 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.301 -52.018 28.478 1.00 0.00 C ATOM 2452 C LYS A 285 -51.760 -52.168 28.883 1.00 0.00 C ATOM 2453 O LYS A 285 -52.238 -51.456 29.754 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.434 -53.012 29.259 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.643 -54.478 28.898 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.788 -55.385 29.776 1.00 0.00 C ATOM 2457 CE LYS A 285 -48.971 -56.853 29.431 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.075 -57.725 30.229 1.00 0.00 N ATOM 0 H LYS A 285 -49.331 -50.565 29.623 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.221 -52.222 27.410 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.386 -52.760 29.098 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.632 -52.885 30.323 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.695 -54.739 29.016 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -49.390 -54.638 27.850 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.738 -55.114 29.662 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.047 -55.224 30.823 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.008 -57.141 29.606 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -48.773 -57.004 28.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -48.231 -58.718 29.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.085 -57.468 30.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -48.281 -57.601 31.241 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.447 -53.107 28.268 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.854 -53.338 28.547 1.00 0.00 C ATOM 2474 C CYS A 286 -54.137 -54.835 28.544 1.00 0.00 C ATOM 2475 O CYS A 286 -54.564 -55.392 27.534 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.735 -52.639 27.506 1.00 0.00 C ATOM 2477 SG CYS A 286 -54.972 -50.848 27.772 1.00 0.00 S ATOM 0 H CYS A 286 -52.052 -53.730 27.564 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.087 -52.925 29.528 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.295 -52.789 26.520 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.712 -53.122 27.496 1.00 0.00 H new ATOM 2482 N GLU A 287 -53.923 -55.477 29.688 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.020 -56.924 29.801 1.00 0.00 C ATOM 2484 C GLU A 287 -54.428 -57.282 31.226 1.00 0.00 C ATOM 2485 O GLU A 287 -55.628 -57.481 31.463 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.685 -57.600 29.467 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.278 -57.520 28.000 1.00 0.00 C ATOM 2488 CD GLU A 287 -53.084 -58.452 27.114 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -54.057 -57.996 26.477 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -52.743 -59.650 27.057 1.00 0.00 O ATOM 2491 OXT GLU A 287 -53.548 -57.325 32.113 1.00 0.00 O ATOM 0 H GLU A 287 -53.678 -55.008 30.560 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.766 -57.279 29.090 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -51.901 -57.144 30.072 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.742 -58.649 29.757 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.401 -56.495 27.649 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -51.220 -57.763 27.908 1.00 0.00 H new