USER MOD reduce.3.24.130724 H: found=0, std=0, add=956, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 957 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 142 THR OG1 : rot -147:sc= 1.05 USER MOD Set 1.2: A 166 LYS NZ :NH3+ 171:sc= 2.41 (180deg=0.947) USER MOD Set 2.1: A 77 HIS :FLIP no HE2:sc= 0.347 F(o=-2.8,f=0.33) USER MOD Set 2.2: A 84 SER OG : rot -141:sc= 0.869 USER MOD Set 2.3: A 88 LYS NZ :NH3+ -158:sc= -0.0549 (180deg=-0.23) USER MOD Set 2.4: A 108 ASN :FLIP amide:sc= -0.832 F(o=-0.69,f=0.33) USER MOD Set 3.1: A 76 HIS : no HD1:sc= -2.31 K(o=-1.9,f=-3.8!) USER MOD Set 3.2: A 114 THR OG1 : rot -40:sc= 0.394 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= -0.286 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0602) USER MOD Single : A 65 SER OG : rot 73:sc= 0.51 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -54:sc= 1.18 USER MOD Single : A 68 SER OG : rot 180:sc= 0.00789 USER MOD Single : A 69 ASN : amide:sc= -2.45! C(o=-2.4!,f=-3.9!) USER MOD Single : A 70 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.224) USER MOD Single : A 73 MET CE :methyl 151:sc= -2.03 (180deg=-3.46) USER MOD Single : A 81 CYS SG : rot -150:sc= -0.294 USER MOD Single : A 83 HIS : no HD1:sc= -0.0291 X(o=-0.029,f=-0.042) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0.888 K(o=0.89,f=-0.014) USER MOD Single : A 95 LYS NZ :NH3+ -164:sc= -0.0353 (180deg=-0.273) USER MOD Single : A 98 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.071) USER MOD Single : A 99 LYS NZ :NH3+ 154:sc= 1.24 (180deg=1.06) USER MOD Single : A 103 GLN :FLIP amide:sc= -0.0862 F(o=-3.1!,f=-0.086) USER MOD Single : A 111 TYR OH : rot 79:sc= 0.766 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.2) USER MOD Single : A 117 HIS : no HE2:sc= 0.0857 X(o=0.086,f=-0.39) USER MOD Single : A 119 SER OG : rot 44:sc= 0.181 USER MOD Single : A 123 GLN : amide:sc= -0.547 K(o=-0.55,f=-1.7) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 166:sc= -0.349 (180deg=-0.585) USER MOD Single : A 134 SER OG : rot -143:sc= -0.94 USER MOD Single : A 136 THR OG1 : rot -24:sc= 1.18 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -36:sc= 0.27 USER MOD Single : A 147 ASN : amide:sc= -0.0396 K(o=-0.04,f=-1.3!) USER MOD Single : A 150 TYR OH : rot 65:sc= -0.146 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -77:sc= 1.25 USER MOD Single : A 163 ASN : amide:sc= -1.04 K(o=-1,f=-3.6!) USER MOD Single : A 164 MET CE :methyl -139:sc=-0.00249 (180deg=-0.233) USER MOD Single : A 165 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.558) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 286 N TRP A 54 -15.604 3.737 2.964 1.00 0.00 N ATOM 287 CA TRP A 54 -15.412 5.034 3.578 1.00 0.00 C ATOM 288 C TRP A 54 -15.790 4.961 5.048 1.00 0.00 C ATOM 289 O TRP A 54 -16.966 5.081 5.415 1.00 0.00 O ATOM 290 CB TRP A 54 -16.240 6.104 2.859 1.00 0.00 C ATOM 291 CG TRP A 54 -15.870 6.273 1.414 1.00 0.00 C ATOM 292 CD1 TRP A 54 -14.884 7.072 0.908 1.00 0.00 C ATOM 293 CD2 TRP A 54 -16.483 5.630 0.286 1.00 0.00 C ATOM 294 NE1 TRP A 54 -14.844 6.964 -0.459 1.00 0.00 N ATOM 295 CE2 TRP A 54 -15.815 6.087 -0.866 1.00 0.00 C ATOM 296 CE3 TRP A 54 -17.528 4.713 0.141 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -16.160 5.658 -2.146 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -17.869 4.290 -1.130 1.00 0.00 C ATOM 299 CH2 TRP A 54 -17.186 4.761 -2.258 1.00 0.00 C ATOM 0 HA TRP A 54 -14.362 5.314 3.494 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -17.296 5.843 2.928 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -16.113 7.057 3.373 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -14.231 7.698 1.498 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -14.196 7.457 -1.073 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -18.059 4.342 1.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -15.636 6.021 -3.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -18.676 3.584 -1.255 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -17.476 4.408 -3.237 1.00 0.00 H new ATOM 310 N THR A 55 -14.799 4.726 5.873 1.00 0.00 N ATOM 311 CA THR A 55 -15.000 4.568 7.288 1.00 0.00 C ATOM 312 C THR A 55 -14.645 5.854 8.029 1.00 0.00 C ATOM 313 O THR A 55 -13.779 6.620 7.593 1.00 0.00 O ATOM 314 CB THR A 55 -14.139 3.400 7.820 1.00 0.00 C ATOM 315 OG1 THR A 55 -14.314 2.257 6.968 1.00 0.00 O ATOM 316 CG2 THR A 55 -14.534 3.027 9.244 1.00 0.00 C ATOM 0 H THR A 55 -13.827 4.639 5.578 1.00 0.00 H new ATOM 0 HA THR A 55 -16.053 4.345 7.463 1.00 0.00 H new ATOM 0 HB THR A 55 -13.096 3.717 7.823 1.00 0.00 H new ATOM 0 HG1 THR A 55 -13.768 1.514 7.301 1.00 0.00 H new ATOM 0 HG21 THR A 55 -13.911 2.203 9.590 1.00 0.00 H new ATOM 0 HG22 THR A 55 -14.393 3.888 9.898 1.00 0.00 H new ATOM 0 HG23 THR A 55 -15.581 2.724 9.264 1.00 0.00 H new ATOM 324 N GLN A 56 -15.331 6.093 9.123 1.00 0.00 N ATOM 325 CA GLN A 56 -15.086 7.256 9.944 1.00 0.00 C ATOM 326 C GLN A 56 -14.027 6.942 10.989 1.00 0.00 C ATOM 327 O GLN A 56 -14.153 5.964 11.725 1.00 0.00 O ATOM 328 CB GLN A 56 -16.387 7.705 10.619 1.00 0.00 C ATOM 329 CG GLN A 56 -17.100 6.588 11.373 1.00 0.00 C ATOM 330 CD GLN A 56 -18.436 7.010 11.943 1.00 0.00 C ATOM 331 OE1 GLN A 56 -18.559 8.264 12.316 1.00 0.00 O flip ATOM 332 NE2 GLN A 56 -19.352 6.200 12.049 1.00 0.00 N flip ATOM 0 H GLN A 56 -16.075 5.486 9.469 1.00 0.00 H new ATOM 0 HA GLN A 56 -14.723 8.067 9.313 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.166 8.516 11.312 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.059 8.108 9.861 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -17.250 5.743 10.701 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.460 6.240 12.184 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -19.217 5.235 11.748 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -20.248 6.492 12.438 1.00 0.00 H new ATOM 341 N THR A 57 -12.976 7.755 11.025 1.00 0.00 N ATOM 342 CA THR A 57 -11.899 7.599 11.992 1.00 0.00 C ATOM 343 C THR A 57 -11.029 6.350 11.701 1.00 0.00 C ATOM 344 O THR A 57 -11.494 5.211 11.781 1.00 0.00 O ATOM 345 CB THR A 57 -12.455 7.546 13.439 1.00 0.00 C ATOM 346 OG1 THR A 57 -13.238 8.725 13.700 1.00 0.00 O ATOM 347 CG2 THR A 57 -11.328 7.459 14.456 1.00 0.00 C ATOM 0 H THR A 57 -12.848 8.539 10.385 1.00 0.00 H new ATOM 0 HA THR A 57 -11.257 8.475 11.895 1.00 0.00 H new ATOM 0 HB THR A 57 -13.077 6.655 13.532 1.00 0.00 H new ATOM 0 HG1 THR A 57 -13.590 8.688 14.614 1.00 0.00 H new ATOM 0 HG21 THR A 57 -11.747 7.423 15.462 1.00 0.00 H new ATOM 0 HG22 THR A 57 -10.743 6.557 14.275 1.00 0.00 H new ATOM 0 HG23 THR A 57 -10.685 8.334 14.362 1.00 0.00 H new ATOM 355 N TYR A 58 -9.765 6.586 11.362 1.00 0.00 N ATOM 356 CA TYR A 58 -8.798 5.515 11.090 1.00 0.00 C ATOM 357 C TYR A 58 -8.668 4.570 12.298 1.00 0.00 C ATOM 358 O TYR A 58 -8.416 3.373 12.147 1.00 0.00 O ATOM 359 CB TYR A 58 -7.439 6.145 10.695 1.00 0.00 C ATOM 360 CG TYR A 58 -6.215 5.558 11.375 1.00 0.00 C ATOM 361 CD1 TYR A 58 -5.588 4.423 10.877 1.00 0.00 C ATOM 362 CD2 TYR A 58 -5.680 6.157 12.511 1.00 0.00 C ATOM 363 CE1 TYR A 58 -4.465 3.902 11.492 1.00 0.00 C ATOM 364 CE2 TYR A 58 -4.561 5.641 13.131 1.00 0.00 C ATOM 365 CZ TYR A 58 -3.957 4.516 12.619 1.00 0.00 C ATOM 366 OH TYR A 58 -2.838 4.004 13.233 1.00 0.00 O ATOM 0 H TYR A 58 -9.377 7.525 11.267 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.151 4.907 10.257 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.314 6.047 9.617 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.477 7.212 10.915 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -5.984 3.940 9.996 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -6.149 7.042 12.915 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -3.988 3.019 11.093 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -4.161 6.118 14.014 1.00 0.00 H new ATOM 0 HH TYR A 58 -2.611 4.555 14.011 1.00 0.00 H new ATOM 376 N GLU A 59 -8.864 5.127 13.481 1.00 0.00 N ATOM 377 CA GLU A 59 -8.826 4.341 14.712 1.00 0.00 C ATOM 378 C GLU A 59 -9.963 3.300 14.716 1.00 0.00 C ATOM 379 O GLU A 59 -9.832 2.216 15.292 1.00 0.00 O ATOM 380 CB GLU A 59 -8.903 5.236 15.950 1.00 0.00 C ATOM 381 CG GLU A 59 -8.713 4.477 17.254 1.00 0.00 C ATOM 382 CD GLU A 59 -8.706 5.377 18.462 1.00 0.00 C ATOM 383 OE1 GLU A 59 -9.796 5.732 18.950 1.00 0.00 O ATOM 384 OE2 GLU A 59 -7.606 5.718 18.948 1.00 0.00 O ATOM 0 H GLU A 59 -9.051 6.120 13.620 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.872 3.816 14.748 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.142 6.013 15.876 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.870 5.738 15.967 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -9.511 3.742 17.360 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.774 3.925 17.213 1.00 0.00 H new ATOM 391 N ALA A 60 -11.067 3.631 14.045 1.00 0.00 N ATOM 392 CA ALA A 60 -12.198 2.723 13.935 1.00 0.00 C ATOM 393 C ALA A 60 -11.954 1.728 12.808 1.00 0.00 C ATOM 394 O ALA A 60 -12.437 0.596 12.844 1.00 0.00 O ATOM 395 CB ALA A 60 -13.485 3.495 13.699 1.00 0.00 C ATOM 0 H ALA A 60 -11.197 4.524 13.570 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.302 2.175 14.872 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.319 2.797 13.620 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.659 4.175 14.533 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.402 4.067 12.775 1.00 0.00 H new ATOM 401 N ALA A 61 -11.198 2.160 11.804 1.00 0.00 N ATOM 402 CA ALA A 61 -10.819 1.284 10.710 1.00 0.00 C ATOM 403 C ALA A 61 -9.933 0.170 11.252 1.00 0.00 C ATOM 404 O ALA A 61 -10.090 -1.005 10.890 1.00 0.00 O ATOM 405 CB ALA A 61 -10.104 2.067 9.620 1.00 0.00 C ATOM 0 H ALA A 61 -10.838 3.111 11.729 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.713 0.847 10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.828 1.393 8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.765 2.844 9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.205 2.526 10.032 1.00 0.00 H new ATOM 411 N LEU A 62 -8.990 0.552 12.121 1.00 0.00 N ATOM 412 CA LEU A 62 -8.155 -0.422 12.822 1.00 0.00 C ATOM 413 C LEU A 62 -9.017 -1.420 13.573 1.00 0.00 C ATOM 414 O LEU A 62 -8.667 -2.574 13.676 1.00 0.00 O ATOM 415 CB LEU A 62 -7.181 0.251 13.800 1.00 0.00 C ATOM 416 CG LEU A 62 -5.902 0.849 13.199 1.00 0.00 C ATOM 417 CD1 LEU A 62 -5.048 1.456 14.297 1.00 0.00 C ATOM 418 CD2 LEU A 62 -5.100 -0.212 12.448 1.00 0.00 C ATOM 0 H LEU A 62 -8.789 1.525 12.353 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.568 -0.941 12.064 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.716 1.046 14.320 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.892 -0.484 14.552 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.191 1.626 12.491 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.142 1.878 13.862 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.609 2.243 14.801 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.779 0.684 15.017 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.199 0.239 12.032 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.822 -1.012 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.706 -0.622 11.640 1.00 0.00 H new ATOM 430 N TYR A 63 -10.158 -0.966 14.083 1.00 0.00 N ATOM 431 CA TYR A 63 -11.072 -1.847 14.801 1.00 0.00 C ATOM 432 C TYR A 63 -11.606 -2.945 13.876 1.00 0.00 C ATOM 433 O TYR A 63 -11.684 -4.112 14.264 1.00 0.00 O ATOM 434 CB TYR A 63 -12.231 -1.047 15.419 1.00 0.00 C ATOM 435 CG TYR A 63 -13.293 -1.911 16.066 1.00 0.00 C ATOM 436 CD1 TYR A 63 -13.077 -2.504 17.303 1.00 0.00 C ATOM 437 CD2 TYR A 63 -14.506 -2.141 15.431 1.00 0.00 C ATOM 438 CE1 TYR A 63 -14.041 -3.300 17.890 1.00 0.00 C ATOM 439 CE2 TYR A 63 -15.474 -2.936 16.008 1.00 0.00 C ATOM 440 CZ TYR A 63 -15.239 -3.512 17.236 1.00 0.00 C ATOM 441 OH TYR A 63 -16.199 -4.311 17.810 1.00 0.00 O ATOM 0 H TYR A 63 -10.470 0.002 14.013 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.518 -2.322 15.610 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.830 -0.361 16.165 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -12.694 -0.438 14.643 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.140 -2.340 17.814 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.695 -1.689 14.468 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.859 -3.753 18.853 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.411 -3.106 15.499 1.00 0.00 H new ATOM 0 HH TYR A 63 -16.982 -4.356 17.222 1.00 0.00 H new ATOM 451 N LYS A 64 -11.954 -2.572 12.645 1.00 0.00 N ATOM 452 CA LYS A 64 -12.450 -3.544 11.673 1.00 0.00 C ATOM 453 C LYS A 64 -11.339 -4.496 11.279 1.00 0.00 C ATOM 454 O LYS A 64 -11.542 -5.709 11.165 1.00 0.00 O ATOM 455 CB LYS A 64 -12.994 -2.853 10.414 1.00 0.00 C ATOM 456 CG LYS A 64 -14.135 -1.877 10.666 1.00 0.00 C ATOM 457 CD LYS A 64 -15.263 -2.513 11.484 1.00 0.00 C ATOM 458 CE LYS A 64 -15.859 -3.736 10.788 1.00 0.00 C ATOM 459 NZ LYS A 64 -16.466 -3.396 9.479 1.00 0.00 N ATOM 0 H LYS A 64 -11.902 -1.614 12.300 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.264 -4.096 12.143 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -12.178 -2.319 9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.335 -3.617 9.716 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.754 -1.002 11.193 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.531 -1.528 9.712 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.881 -2.804 12.463 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.047 -1.775 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.080 -4.484 10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.615 -4.185 11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.946 -4.233 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -17.157 -2.629 9.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.722 -3.087 8.821 1.00 0.00 H new ATOM 473 N SER A 65 -10.163 -3.949 11.116 1.00 0.00 N ATOM 474 CA SER A 65 -9.017 -4.725 10.717 1.00 0.00 C ATOM 475 C SER A 65 -8.553 -5.606 11.883 1.00 0.00 C ATOM 476 O SER A 65 -7.980 -6.662 11.686 1.00 0.00 O ATOM 477 CB SER A 65 -7.900 -3.784 10.271 1.00 0.00 C ATOM 478 OG SER A 65 -8.380 -2.858 9.305 1.00 0.00 O ATOM 0 H SER A 65 -9.972 -2.957 11.255 1.00 0.00 H new ATOM 0 HA SER A 65 -9.284 -5.374 9.883 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.505 -3.246 11.133 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.077 -4.362 9.851 1.00 0.00 H new ATOM 0 HG SER A 65 -8.949 -2.192 9.745 1.00 0.00 H new ATOM 484 N LYS A 66 -8.826 -5.142 13.091 1.00 0.00 N ATOM 485 CA LYS A 66 -8.463 -5.851 14.315 1.00 0.00 C ATOM 486 C LYS A 66 -9.216 -7.174 14.442 1.00 0.00 C ATOM 487 O LYS A 66 -8.684 -8.152 14.971 1.00 0.00 O ATOM 488 CB LYS A 66 -8.721 -4.960 15.538 1.00 0.00 C ATOM 489 CG LYS A 66 -8.130 -5.493 16.831 1.00 0.00 C ATOM 490 CD LYS A 66 -8.134 -4.436 17.926 1.00 0.00 C ATOM 491 CE LYS A 66 -9.546 -4.037 18.327 1.00 0.00 C ATOM 492 NZ LYS A 66 -9.542 -3.013 19.401 1.00 0.00 N ATOM 0 H LYS A 66 -9.308 -4.258 13.255 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.399 -6.085 14.266 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.310 -3.969 15.345 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.797 -4.840 15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.699 -6.362 17.161 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.109 -5.830 16.653 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.603 -4.816 18.799 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.592 -3.555 17.582 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.076 -3.650 17.457 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.091 -4.918 18.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.521 -2.766 19.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.058 -3.392 20.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.044 -2.163 19.068 1.00 0.00 H new ATOM 506 N THR A 67 -10.443 -7.211 13.948 1.00 0.00 N ATOM 507 CA THR A 67 -11.234 -8.430 14.017 1.00 0.00 C ATOM 508 C THR A 67 -10.691 -9.482 13.051 1.00 0.00 C ATOM 509 O THR A 67 -10.793 -10.682 13.303 1.00 0.00 O ATOM 510 CB THR A 67 -12.733 -8.171 13.716 1.00 0.00 C ATOM 511 OG1 THR A 67 -12.894 -7.636 12.394 1.00 0.00 O ATOM 512 CG2 THR A 67 -13.327 -7.201 14.730 1.00 0.00 C ATOM 0 H THR A 67 -10.909 -6.422 13.500 1.00 0.00 H new ATOM 0 HA THR A 67 -11.155 -8.800 15.039 1.00 0.00 H new ATOM 0 HB THR A 67 -13.258 -9.123 13.786 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.323 -6.846 12.289 1.00 0.00 H new ATOM 0 HG21 THR A 67 -14.379 -7.033 14.500 1.00 0.00 H new ATOM 0 HG22 THR A 67 -13.237 -7.621 15.732 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.790 -6.253 14.685 1.00 0.00 H new ATOM 520 N SER A 68 -10.102 -9.024 11.956 1.00 0.00 N ATOM 521 CA SER A 68 -9.563 -9.923 10.952 1.00 0.00 C ATOM 522 C SER A 68 -8.038 -10.094 11.078 1.00 0.00 C ATOM 523 O SER A 68 -7.457 -10.978 10.432 1.00 0.00 O ATOM 524 CB SER A 68 -9.931 -9.413 9.559 1.00 0.00 C ATOM 525 OG SER A 68 -9.697 -8.012 9.453 1.00 0.00 O ATOM 0 H SER A 68 -9.986 -8.033 11.742 1.00 0.00 H new ATOM 0 HA SER A 68 -10.005 -10.906 11.113 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.345 -9.942 8.807 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.980 -9.627 9.354 1.00 0.00 H new ATOM 0 HG SER A 68 -9.938 -7.707 8.553 1.00 0.00 H new ATOM 531 N ASN A 69 -7.391 -9.229 11.894 1.00 0.00 N ATOM 532 CA ASN A 69 -5.934 -9.256 12.094 1.00 0.00 C ATOM 533 C ASN A 69 -5.262 -8.806 10.792 1.00 0.00 C ATOM 534 O ASN A 69 -4.135 -9.170 10.480 1.00 0.00 O ATOM 535 CB ASN A 69 -5.472 -10.674 12.519 1.00 0.00 C ATOM 536 CG ASN A 69 -4.067 -10.718 13.106 1.00 0.00 C ATOM 537 OD1 ASN A 69 -3.085 -10.932 12.398 1.00 0.00 O ATOM 538 ND2 ASN A 69 -3.971 -10.533 14.411 1.00 0.00 N ATOM 0 H ASN A 69 -7.866 -8.500 12.426 1.00 0.00 H new ATOM 0 HA ASN A 69 -5.647 -8.576 12.896 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.174 -11.069 13.253 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -5.513 -11.333 11.652 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -3.058 -10.565 14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.810 -10.358 14.964 1.00 0.00 H new ATOM 545 N LYS A 70 -5.990 -7.981 10.052 1.00 0.00 N ATOM 546 CA LYS A 70 -5.556 -7.478 8.761 1.00 0.00 C ATOM 547 C LYS A 70 -4.767 -6.175 8.923 1.00 0.00 C ATOM 548 O LYS A 70 -5.285 -5.206 9.472 1.00 0.00 O ATOM 549 CB LYS A 70 -6.791 -7.216 7.892 1.00 0.00 C ATOM 550 CG LYS A 70 -6.493 -6.973 6.426 1.00 0.00 C ATOM 551 CD LYS A 70 -6.025 -8.245 5.751 1.00 0.00 C ATOM 552 CE LYS A 70 -5.846 -8.047 4.261 1.00 0.00 C ATOM 553 NZ LYS A 70 -5.520 -9.317 3.567 1.00 0.00 N ATOM 0 H LYS A 70 -6.908 -7.640 10.337 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.909 -8.219 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.465 -8.069 7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.321 -6.351 8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.387 -6.599 5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.728 -6.203 6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.082 -8.567 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.748 -9.041 5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.759 -7.627 3.839 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.051 -7.323 4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.947 -9.114 2.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.984 -9.936 4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.400 -9.793 3.282 1.00 0.00 H new ATOM 567 N PRO A 71 -3.498 -6.145 8.465 1.00 0.00 N ATOM 568 CA PRO A 71 -2.666 -4.932 8.518 1.00 0.00 C ATOM 569 C PRO A 71 -3.298 -3.773 7.738 1.00 0.00 C ATOM 570 O PRO A 71 -3.909 -3.976 6.683 1.00 0.00 O ATOM 571 CB PRO A 71 -1.352 -5.367 7.857 1.00 0.00 C ATOM 572 CG PRO A 71 -1.336 -6.851 7.990 1.00 0.00 C ATOM 573 CD PRO A 71 -2.768 -7.288 7.887 1.00 0.00 C ATOM 0 HA PRO A 71 -2.540 -4.565 9.536 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.315 -5.063 6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.492 -4.916 8.351 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.731 -7.307 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.903 -7.153 8.944 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.061 -7.475 6.854 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.952 -8.208 8.442 1.00 0.00 H new ATOM 581 N LEU A 72 -3.144 -2.568 8.253 1.00 0.00 N ATOM 582 CA LEU A 72 -3.729 -1.389 7.637 1.00 0.00 C ATOM 583 C LEU A 72 -2.623 -0.471 7.115 1.00 0.00 C ATOM 584 O LEU A 72 -1.755 -0.036 7.877 1.00 0.00 O ATOM 585 CB LEU A 72 -4.601 -0.650 8.680 1.00 0.00 C ATOM 586 CG LEU A 72 -5.686 0.303 8.143 1.00 0.00 C ATOM 587 CD1 LEU A 72 -6.590 0.760 9.271 1.00 0.00 C ATOM 588 CD2 LEU A 72 -5.079 1.509 7.445 1.00 0.00 C ATOM 0 H LEU A 72 -2.614 -2.378 9.104 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.355 -1.686 6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.088 -1.399 9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.939 -0.077 9.328 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.274 -0.249 7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -7.352 1.433 8.877 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.071 -0.106 9.726 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.998 1.282 10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.876 2.157 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.455 2.061 8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -4.470 1.175 6.605 1.00 0.00 H new ATOM 600 N MET A 73 -2.645 -0.175 5.822 1.00 0.00 N ATOM 601 CA MET A 73 -1.647 0.706 5.249 1.00 0.00 C ATOM 602 C MET A 73 -2.171 2.139 5.180 1.00 0.00 C ATOM 603 O MET A 73 -3.151 2.441 4.482 1.00 0.00 O ATOM 604 CB MET A 73 -1.158 0.212 3.866 1.00 0.00 C ATOM 605 CG MET A 73 -2.227 0.165 2.784 1.00 0.00 C ATOM 606 SD MET A 73 -1.587 -0.376 1.184 1.00 0.00 S ATOM 607 CE MET A 73 -1.042 -2.034 1.578 1.00 0.00 C ATOM 0 H MET A 73 -3.336 -0.529 5.160 1.00 0.00 H new ATOM 0 HA MET A 73 -0.779 0.692 5.908 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.350 0.862 3.530 1.00 0.00 H new ATOM 0 HB3 MET A 73 -0.736 -0.786 3.982 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.024 -0.509 3.097 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.671 1.155 2.676 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.110 -2.660 0.689 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.009 -2.005 1.923 1.00 0.00 H new ATOM 0 HE3 MET A 73 -1.675 -2.448 2.363 1.00 0.00 H new ATOM 617 N ILE A 74 -1.530 3.008 5.922 1.00 0.00 N ATOM 618 CA ILE A 74 -1.918 4.390 5.972 1.00 0.00 C ATOM 619 C ILE A 74 -1.078 5.226 5.023 1.00 0.00 C ATOM 620 O ILE A 74 0.126 5.422 5.220 1.00 0.00 O ATOM 621 CB ILE A 74 -1.848 4.976 7.411 1.00 0.00 C ATOM 622 CG1 ILE A 74 -0.499 4.646 8.075 1.00 0.00 C ATOM 623 CG2 ILE A 74 -3.006 4.451 8.246 1.00 0.00 C ATOM 624 CD1 ILE A 74 -0.303 5.291 9.435 1.00 0.00 C ATOM 0 H ILE A 74 -0.727 2.775 6.506 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.960 4.432 5.654 1.00 0.00 H new ATOM 0 HB ILE A 74 -1.929 6.061 7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.414 3.565 8.182 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.307 4.965 7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.948 4.867 9.252 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.949 4.745 7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.952 3.364 8.300 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.671 5.009 9.835 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.354 6.375 9.334 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.086 4.953 10.114 1.00 0.00 H new ATOM 636 N ILE A 75 -1.714 5.701 3.992 1.00 0.00 N ATOM 637 CA ILE A 75 -1.040 6.545 3.019 1.00 0.00 C ATOM 638 C ILE A 75 -1.238 8.019 3.397 1.00 0.00 C ATOM 639 O ILE A 75 -2.339 8.561 3.284 1.00 0.00 O ATOM 640 CB ILE A 75 -1.518 6.268 1.547 1.00 0.00 C ATOM 641 CG1 ILE A 75 -0.811 5.025 0.955 1.00 0.00 C ATOM 642 CG2 ILE A 75 -1.267 7.479 0.646 1.00 0.00 C ATOM 643 CD1 ILE A 75 -1.091 3.720 1.679 1.00 0.00 C ATOM 0 H ILE A 75 -2.699 5.525 3.794 1.00 0.00 H new ATOM 0 HA ILE A 75 0.023 6.303 3.043 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.590 6.077 1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.112 4.917 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.265 5.201 0.959 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.608 7.257 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.813 8.339 1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.201 7.704 0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.551 2.909 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.762 3.801 2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.161 3.512 1.653 1.00 0.00 H new ATOM 655 N HIS A 76 -0.177 8.659 3.867 1.00 0.00 N ATOM 656 CA HIS A 76 -0.264 10.048 4.304 1.00 0.00 C ATOM 657 C HIS A 76 0.610 10.932 3.435 1.00 0.00 C ATOM 658 O HIS A 76 1.837 10.815 3.435 1.00 0.00 O ATOM 659 CB HIS A 76 0.120 10.189 5.796 1.00 0.00 C ATOM 660 CG HIS A 76 -0.045 11.590 6.367 1.00 0.00 C ATOM 661 ND1 HIS A 76 0.477 11.978 7.586 1.00 0.00 N ATOM 662 CD2 HIS A 76 -0.679 12.689 5.877 1.00 0.00 C ATOM 663 CE1 HIS A 76 0.174 13.243 7.813 1.00 0.00 C ATOM 664 NE2 HIS A 76 -0.526 13.697 6.794 1.00 0.00 N ATOM 0 H HIS A 76 0.750 8.243 3.956 1.00 0.00 H new ATOM 0 HA HIS A 76 -1.299 10.374 4.196 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -0.489 9.499 6.380 1.00 0.00 H new ATOM 0 HB3 HIS A 76 1.158 9.881 5.920 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.207 12.756 4.937 1.00 0.00 H new ATOM 0 HE1 HIS A 76 0.454 13.811 8.688 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -0.894 14.644 6.702 1.00 0.00 H new ATOM 673 N HIS A 77 -0.031 11.821 2.713 1.00 0.00 N ATOM 674 CA HIS A 77 0.658 12.715 1.807 1.00 0.00 C ATOM 675 C HIS A 77 0.290 14.162 2.087 1.00 0.00 C ATOM 676 O HIS A 77 -0.775 14.441 2.639 1.00 0.00 O ATOM 677 CB HIS A 77 0.344 12.352 0.339 1.00 0.00 C ATOM 678 CG HIS A 77 -1.126 12.187 0.029 1.00 0.00 C ATOM 679 ND1 HIS A 77 -2.178 13.027 0.193 1.00 0.00 N flip ATOM 680 CD2 HIS A 77 -1.647 11.043 -0.536 1.00 0.00 C flip ATOM 681 CE1 HIS A 77 -3.296 12.381 -0.277 1.00 0.00 C flip ATOM 682 NE2 HIS A 77 -2.946 11.188 -0.710 1.00 0.00 N flip ATOM 0 H HIS A 77 -1.043 11.946 2.736 1.00 0.00 H new ATOM 0 HA HIS A 77 1.729 12.599 1.970 1.00 0.00 H new ATOM 0 HB2 HIS A 77 0.753 13.128 -0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.860 11.425 0.090 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -2.145 13.965 0.592 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.078 10.163 -0.796 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.297 12.785 -0.289 1.00 0.00 H new ATOM 691 N LEU A 78 1.179 15.064 1.722 1.00 0.00 N ATOM 692 CA LEU A 78 0.957 16.488 1.889 1.00 0.00 C ATOM 693 C LEU A 78 0.934 17.146 0.524 1.00 0.00 C ATOM 694 O LEU A 78 1.751 16.821 -0.335 1.00 0.00 O ATOM 695 CB LEU A 78 2.058 17.125 2.764 1.00 0.00 C ATOM 696 CG LEU A 78 1.968 16.887 4.289 1.00 0.00 C ATOM 697 CD1 LEU A 78 2.183 15.424 4.643 1.00 0.00 C ATOM 698 CD2 LEU A 78 2.976 17.761 5.021 1.00 0.00 C ATOM 0 H LEU A 78 2.078 14.831 1.300 1.00 0.00 H new ATOM 0 HA LEU A 78 0.002 16.639 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.023 16.752 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.051 18.201 2.588 1.00 0.00 H new ATOM 0 HG LEU A 78 0.962 17.160 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.112 15.297 5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.421 14.816 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.170 15.109 4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.901 17.583 6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.983 17.517 4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.767 18.810 4.812 1.00 0.00 H new ATOM 710 N ASP A 79 0.007 18.062 0.319 1.00 0.00 N ATOM 711 CA ASP A 79 -0.128 18.719 -0.975 1.00 0.00 C ATOM 712 C ASP A 79 0.803 19.914 -1.090 1.00 0.00 C ATOM 713 O ASP A 79 0.951 20.493 -2.169 1.00 0.00 O ATOM 714 CB ASP A 79 -1.576 19.129 -1.249 1.00 0.00 C ATOM 715 CG ASP A 79 -2.515 17.938 -1.347 1.00 0.00 C ATOM 716 OD1 ASP A 79 -2.347 17.108 -2.276 1.00 0.00 O ATOM 717 OD2 ASP A 79 -3.435 17.832 -0.504 1.00 0.00 O ATOM 0 H ASP A 79 -0.662 18.370 1.025 1.00 0.00 H new ATOM 0 HA ASP A 79 0.162 17.994 -1.735 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.918 19.792 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.619 19.697 -2.178 1.00 0.00 H new ATOM 722 N GLU A 80 1.406 20.310 0.027 1.00 0.00 N ATOM 723 CA GLU A 80 2.399 21.374 0.006 1.00 0.00 C ATOM 724 C GLU A 80 3.683 20.829 -0.601 1.00 0.00 C ATOM 725 O GLU A 80 4.386 21.516 -1.345 1.00 0.00 O ATOM 726 CB GLU A 80 2.651 21.921 1.410 1.00 0.00 C ATOM 727 CG GLU A 80 3.644 23.069 1.440 1.00 0.00 C ATOM 728 CD GLU A 80 3.722 23.736 2.786 1.00 0.00 C ATOM 729 OE1 GLU A 80 2.880 24.618 3.062 1.00 0.00 O ATOM 730 OE2 GLU A 80 4.621 23.393 3.572 1.00 0.00 O ATOM 0 H GLU A 80 1.225 19.913 0.949 1.00 0.00 H new ATOM 0 HA GLU A 80 2.029 22.202 -0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.706 22.257 1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.019 21.115 2.045 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.631 22.697 1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.362 23.807 0.689 1.00 0.00 H new ATOM 737 N CYS A 81 3.960 19.579 -0.278 1.00 0.00 N ATOM 738 CA CYS A 81 5.072 18.831 -0.848 1.00 0.00 C ATOM 739 C CYS A 81 4.657 18.418 -2.266 1.00 0.00 C ATOM 740 O CYS A 81 3.563 18.811 -2.691 1.00 0.00 O ATOM 741 CB CYS A 81 5.323 17.595 0.025 1.00 0.00 C ATOM 742 SG CYS A 81 5.459 17.975 1.789 1.00 0.00 S ATOM 0 H CYS A 81 3.413 19.045 0.397 1.00 0.00 H new ATOM 0 HA CYS A 81 5.987 19.421 -0.886 1.00 0.00 H new ATOM 0 HB2 CYS A 81 4.511 16.883 -0.124 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.240 17.106 -0.305 1.00 0.00 H new ATOM 0 HG CYS A 81 6.249 17.114 2.359 1.00 0.00 H new ATOM 748 N PRO A 82 5.516 17.677 -3.062 1.00 0.00 N ATOM 749 CA PRO A 82 5.097 17.187 -4.379 1.00 0.00 C ATOM 750 C PRO A 82 3.682 16.712 -4.310 1.00 0.00 C ATOM 751 O PRO A 82 3.344 15.828 -3.516 1.00 0.00 O ATOM 752 CB PRO A 82 6.062 16.038 -4.630 1.00 0.00 C ATOM 753 CG PRO A 82 7.329 16.493 -3.983 1.00 0.00 C ATOM 754 CD PRO A 82 6.914 17.291 -2.760 1.00 0.00 C ATOM 0 HA PRO A 82 5.124 17.937 -5.170 1.00 0.00 H new ATOM 0 HB2 PRO A 82 5.700 15.108 -4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 82 6.199 15.856 -5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 82 7.950 15.643 -3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 82 7.918 17.105 -4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.979 16.695 -1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 82 7.550 18.164 -2.615 1.00 0.00 H new ATOM 762 N HIS A 83 2.857 17.316 -5.143 1.00 0.00 N ATOM 763 CA HIS A 83 1.441 17.121 -5.083 1.00 0.00 C ATOM 764 C HIS A 83 1.078 15.673 -5.147 1.00 0.00 C ATOM 765 O HIS A 83 1.658 14.901 -5.923 1.00 0.00 O ATOM 766 CB HIS A 83 0.742 17.915 -6.184 1.00 0.00 C ATOM 767 CG HIS A 83 1.020 19.386 -6.119 1.00 0.00 C ATOM 768 ND1 HIS A 83 1.891 20.023 -6.972 1.00 0.00 N ATOM 769 CD2 HIS A 83 0.547 20.341 -5.287 1.00 0.00 C ATOM 770 CE1 HIS A 83 1.945 21.303 -6.669 1.00 0.00 C ATOM 771 NE2 HIS A 83 1.139 21.524 -5.649 1.00 0.00 N ATOM 0 H HIS A 83 3.161 17.955 -5.878 1.00 0.00 H new ATOM 0 HA HIS A 83 1.095 17.495 -4.119 1.00 0.00 H new ATOM 0 HB2 HIS A 83 1.060 17.534 -7.155 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.333 17.752 -6.114 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.164 20.199 -4.487 1.00 0.00 H new ATOM 0 HE1 HIS A 83 2.547 22.046 -7.171 1.00 0.00 H new ATOM 0 HE2 HIS A 83 0.982 22.427 -5.202 1.00 0.00 H new ATOM 780 N SER A 84 0.134 15.301 -4.307 1.00 0.00 N ATOM 781 CA SER A 84 -0.370 13.953 -4.238 1.00 0.00 C ATOM 782 C SER A 84 -0.711 13.405 -5.633 1.00 0.00 C ATOM 783 O SER A 84 -0.724 12.210 -5.837 1.00 0.00 O ATOM 784 CB SER A 84 -1.601 13.933 -3.350 1.00 0.00 C ATOM 785 OG SER A 84 -1.352 14.631 -2.141 1.00 0.00 O ATOM 0 H SER A 84 -0.308 15.939 -3.645 1.00 0.00 H new ATOM 0 HA SER A 84 0.404 13.311 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.442 14.388 -3.873 1.00 0.00 H new ATOM 0 HB3 SER A 84 -1.882 12.903 -3.131 1.00 0.00 H new ATOM 0 HG SER A 84 -1.774 14.155 -1.396 1.00 0.00 H new ATOM 791 N GLN A 85 -0.966 14.308 -6.581 1.00 0.00 N ATOM 792 CA GLN A 85 -1.289 13.914 -7.967 1.00 0.00 C ATOM 793 C GLN A 85 -0.134 13.125 -8.590 1.00 0.00 C ATOM 794 O GLN A 85 -0.339 12.245 -9.414 1.00 0.00 O ATOM 795 CB GLN A 85 -1.615 15.134 -8.834 1.00 0.00 C ATOM 796 CG GLN A 85 -0.495 16.154 -8.906 1.00 0.00 C ATOM 797 CD GLN A 85 -0.667 17.132 -10.041 1.00 0.00 C ATOM 798 OE1 GLN A 85 -0.191 16.898 -11.151 1.00 0.00 O ATOM 799 NE2 GLN A 85 -1.340 18.228 -9.781 1.00 0.00 N ATOM 0 H GLN A 85 -0.957 15.316 -6.422 1.00 0.00 H new ATOM 0 HA GLN A 85 -2.173 13.277 -7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -1.852 14.797 -9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -2.509 15.618 -8.441 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.447 16.702 -7.965 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.456 15.635 -9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.719 18.384 -8.847 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.484 18.924 -10.513 1.00 0.00 H new ATOM 808 N ALA A 86 1.064 13.444 -8.158 1.00 0.00 N ATOM 809 CA ALA A 86 2.254 12.789 -8.656 1.00 0.00 C ATOM 810 C ALA A 86 2.346 11.380 -8.091 1.00 0.00 C ATOM 811 O ALA A 86 2.557 10.405 -8.823 1.00 0.00 O ATOM 812 CB ALA A 86 3.495 13.591 -8.299 1.00 0.00 C ATOM 0 H ALA A 86 1.242 14.161 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 86 2.192 12.727 -9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.380 13.082 -8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.427 14.584 -8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.570 13.683 -7.215 1.00 0.00 H new ATOM 818 N LEU A 87 2.146 11.274 -6.794 1.00 0.00 N ATOM 819 CA LEU A 87 2.249 9.994 -6.114 1.00 0.00 C ATOM 820 C LEU A 87 1.013 9.116 -6.369 1.00 0.00 C ATOM 821 O LEU A 87 1.123 7.910 -6.494 1.00 0.00 O ATOM 822 CB LEU A 87 2.450 10.209 -4.610 1.00 0.00 C ATOM 823 CG LEU A 87 2.835 8.965 -3.804 1.00 0.00 C ATOM 824 CD1 LEU A 87 4.219 8.466 -4.207 1.00 0.00 C ATOM 825 CD2 LEU A 87 2.781 9.258 -2.312 1.00 0.00 C ATOM 0 H LEU A 87 1.911 12.059 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 87 3.115 9.470 -6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.224 10.963 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.529 10.617 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 87 2.114 8.178 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.472 7.582 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.220 8.212 -5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.956 9.247 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.058 8.363 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.477 10.063 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.770 9.559 -2.037 1.00 0.00 H new ATOM 837 N LYS A 88 -0.149 9.733 -6.468 1.00 0.00 N ATOM 838 CA LYS A 88 -1.395 8.996 -6.659 1.00 0.00 C ATOM 839 C LYS A 88 -1.418 8.290 -8.015 1.00 0.00 C ATOM 840 O LYS A 88 -1.967 7.190 -8.147 1.00 0.00 O ATOM 841 CB LYS A 88 -2.602 9.936 -6.527 1.00 0.00 C ATOM 842 CG LYS A 88 -3.922 9.228 -6.249 1.00 0.00 C ATOM 843 CD LYS A 88 -3.862 8.435 -4.948 1.00 0.00 C ATOM 844 CE LYS A 88 -5.224 7.881 -4.564 1.00 0.00 C ATOM 845 NZ LYS A 88 -6.189 8.958 -4.229 1.00 0.00 N ATOM 0 H LYS A 88 -0.262 10.746 -6.420 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.456 8.235 -5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.408 10.646 -5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.700 10.514 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.726 9.962 -6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.159 8.558 -7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.152 7.615 -5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.491 9.076 -4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.618 7.285 -5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.116 7.213 -3.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.949 8.570 -3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.698 9.716 -3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.597 9.343 -5.105 1.00 0.00 H new ATOM 859 N LYS A 89 -0.808 8.910 -9.017 1.00 0.00 N ATOM 860 CA LYS A 89 -0.766 8.316 -10.342 1.00 0.00 C ATOM 861 C LYS A 89 0.152 7.111 -10.372 1.00 0.00 C ATOM 862 O LYS A 89 -0.059 6.198 -11.162 1.00 0.00 O ATOM 863 CB LYS A 89 -0.346 9.332 -11.408 1.00 0.00 C ATOM 864 CG LYS A 89 -1.349 10.457 -11.622 1.00 0.00 C ATOM 865 CD LYS A 89 -2.732 9.926 -11.968 1.00 0.00 C ATOM 866 CE LYS A 89 -3.703 11.064 -12.221 1.00 0.00 C ATOM 867 NZ LYS A 89 -5.082 10.584 -12.472 1.00 0.00 N ATOM 0 H LYS A 89 -0.341 9.813 -8.937 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.778 7.986 -10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.614 9.764 -11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.194 8.810 -12.353 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.409 11.066 -10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.999 11.108 -12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.671 9.292 -12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.101 9.303 -11.153 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.705 11.734 -11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.362 11.645 -13.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.708 11.398 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.087 9.965 -13.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.420 10.051 -11.645 1.00 0.00 H new ATOM 881 N VAL A 90 1.162 7.102 -9.489 1.00 0.00 N ATOM 882 CA VAL A 90 2.095 5.975 -9.422 1.00 0.00 C ATOM 883 C VAL A 90 1.388 4.725 -8.876 1.00 0.00 C ATOM 884 O VAL A 90 1.843 3.594 -9.069 1.00 0.00 O ATOM 885 CB VAL A 90 3.360 6.308 -8.576 1.00 0.00 C ATOM 886 CG1 VAL A 90 3.203 5.883 -7.125 1.00 0.00 C ATOM 887 CG2 VAL A 90 4.594 5.676 -9.191 1.00 0.00 C ATOM 0 H VAL A 90 1.349 7.851 -8.823 1.00 0.00 H new ATOM 0 HA VAL A 90 2.435 5.773 -10.438 1.00 0.00 H new ATOM 0 HB VAL A 90 3.481 7.391 -8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 90 4.108 6.134 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.352 6.402 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.036 4.807 -7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.467 5.920 -8.586 1.00 0.00 H new ATOM 0 HG22 VAL A 90 4.469 4.594 -9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.734 6.060 -10.202 1.00 0.00 H new ATOM 897 N PHE A 91 0.277 4.942 -8.191 1.00 0.00 N ATOM 898 CA PHE A 91 -0.531 3.846 -7.697 1.00 0.00 C ATOM 899 C PHE A 91 -1.368 3.247 -8.824 1.00 0.00 C ATOM 900 O PHE A 91 -1.706 2.064 -8.793 1.00 0.00 O ATOM 901 CB PHE A 91 -1.460 4.308 -6.565 1.00 0.00 C ATOM 902 CG PHE A 91 -0.785 4.512 -5.235 1.00 0.00 C ATOM 903 CD1 PHE A 91 -0.247 5.737 -4.893 1.00 0.00 C ATOM 904 CD2 PHE A 91 -0.707 3.474 -4.321 1.00 0.00 C ATOM 905 CE1 PHE A 91 0.360 5.928 -3.666 1.00 0.00 C ATOM 906 CE2 PHE A 91 -0.100 3.657 -3.092 1.00 0.00 C ATOM 907 CZ PHE A 91 0.434 4.886 -2.766 1.00 0.00 C ATOM 0 H PHE A 91 -0.084 5.869 -7.966 1.00 0.00 H new ATOM 0 HA PHE A 91 0.148 3.088 -7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.934 5.243 -6.863 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.255 3.572 -6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.301 6.557 -5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -1.125 2.510 -4.571 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.776 6.892 -3.413 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -0.044 2.839 -2.389 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.909 5.032 -1.807 1.00 0.00 H new ATOM 917 N ALA A 92 -1.702 4.066 -9.823 1.00 0.00 N ATOM 918 CA ALA A 92 -2.567 3.634 -10.914 1.00 0.00 C ATOM 919 C ALA A 92 -1.863 2.759 -11.955 1.00 0.00 C ATOM 920 O ALA A 92 -2.339 1.658 -12.257 1.00 0.00 O ATOM 921 CB ALA A 92 -3.201 4.839 -11.588 1.00 0.00 C ATOM 0 H ALA A 92 -1.384 5.033 -9.896 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.335 3.008 -10.461 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.845 4.504 -12.401 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.794 5.393 -10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -2.420 5.486 -11.987 1.00 0.00 H new ATOM 927 N GLU A 93 -0.738 3.226 -12.516 1.00 0.00 N ATOM 928 CA GLU A 93 -0.090 2.463 -13.588 1.00 0.00 C ATOM 929 C GLU A 93 0.684 1.279 -13.029 1.00 0.00 C ATOM 930 O GLU A 93 0.975 0.317 -13.750 1.00 0.00 O ATOM 931 CB GLU A 93 0.796 3.343 -14.509 1.00 0.00 C ATOM 932 CG GLU A 93 2.203 3.618 -13.993 1.00 0.00 C ATOM 933 CD GLU A 93 2.228 4.553 -12.823 1.00 0.00 C ATOM 934 OE1 GLU A 93 1.856 4.131 -11.734 1.00 0.00 O ATOM 935 OE2 GLU A 93 2.646 5.721 -12.999 1.00 0.00 O ATOM 0 H GLU A 93 -0.273 4.096 -12.257 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.889 2.076 -14.220 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.872 2.858 -15.482 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.292 4.297 -14.666 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.669 2.675 -13.707 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.803 4.039 -14.800 1.00 0.00 H new ATOM 942 N ASN A 94 0.995 1.330 -11.748 1.00 0.00 N ATOM 943 CA ASN A 94 1.640 0.216 -11.091 1.00 0.00 C ATOM 944 C ASN A 94 0.573 -0.650 -10.458 1.00 0.00 C ATOM 945 O ASN A 94 0.240 -0.495 -9.280 1.00 0.00 O ATOM 946 CB ASN A 94 2.651 0.682 -10.040 1.00 0.00 C ATOM 947 CG ASN A 94 3.927 1.231 -10.652 1.00 0.00 C ATOM 948 OD1 ASN A 94 4.889 0.492 -10.873 1.00 0.00 O ATOM 949 ND2 ASN A 94 3.946 2.513 -10.939 1.00 0.00 N ATOM 0 H ASN A 94 0.811 2.131 -11.144 1.00 0.00 H new ATOM 0 HA ASN A 94 2.199 -0.356 -11.831 1.00 0.00 H new ATOM 0 HB2 ASN A 94 2.193 1.450 -9.417 1.00 0.00 H new ATOM 0 HB3 ASN A 94 2.898 -0.153 -9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.777 2.929 -11.360 1.00 0.00 H new ATOM 0 HD22 ASN A 94 3.130 3.092 -10.741 1.00 0.00 H new ATOM 956 N LYS A 95 0.028 -1.565 -11.255 1.00 0.00 N ATOM 957 CA LYS A 95 -1.091 -2.397 -10.823 1.00 0.00 C ATOM 958 C LYS A 95 -0.737 -3.279 -9.631 1.00 0.00 C ATOM 959 O LYS A 95 -1.608 -3.715 -8.908 1.00 0.00 O ATOM 960 CB LYS A 95 -1.660 -3.225 -12.001 1.00 0.00 C ATOM 961 CG LYS A 95 -0.672 -4.172 -12.684 1.00 0.00 C ATOM 962 CD LYS A 95 -0.511 -5.478 -11.918 1.00 0.00 C ATOM 963 CE LYS A 95 0.416 -6.441 -12.641 1.00 0.00 C ATOM 964 NZ LYS A 95 -0.102 -6.809 -13.983 1.00 0.00 N ATOM 0 H LYS A 95 0.345 -1.749 -12.207 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.875 -1.722 -10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.503 -3.811 -11.635 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.051 -2.536 -12.750 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.015 -4.385 -13.696 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.298 -3.682 -12.773 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.117 -5.271 -10.923 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.487 -5.944 -11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.401 -5.987 -12.745 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.542 -7.342 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.397 -7.654 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.120 -7.010 -13.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.054 -6.021 -14.643 1.00 0.00 H new ATOM 978 N GLU A 96 0.543 -3.511 -9.421 1.00 0.00 N ATOM 979 CA GLU A 96 0.987 -4.323 -8.299 1.00 0.00 C ATOM 980 C GLU A 96 0.761 -3.597 -6.991 1.00 0.00 C ATOM 981 O GLU A 96 0.279 -4.181 -6.019 1.00 0.00 O ATOM 982 CB GLU A 96 2.443 -4.684 -8.450 1.00 0.00 C ATOM 983 CG GLU A 96 2.688 -5.741 -9.493 1.00 0.00 C ATOM 984 CD GLU A 96 2.093 -7.080 -9.111 1.00 0.00 C ATOM 985 OE1 GLU A 96 2.748 -7.833 -8.361 1.00 0.00 O ATOM 986 OE2 GLU A 96 0.967 -7.387 -9.553 1.00 0.00 O ATOM 0 H GLU A 96 1.295 -3.151 -10.009 1.00 0.00 H new ATOM 0 HA GLU A 96 0.400 -5.241 -8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.007 -3.789 -8.710 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.825 -5.034 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.263 -5.416 -10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.761 -5.854 -9.646 1.00 0.00 H new ATOM 993 N ILE A 97 1.090 -2.313 -6.975 1.00 0.00 N ATOM 994 CA ILE A 97 0.892 -1.497 -5.792 1.00 0.00 C ATOM 995 C ILE A 97 -0.603 -1.360 -5.544 1.00 0.00 C ATOM 996 O ILE A 97 -1.074 -1.427 -4.407 1.00 0.00 O ATOM 997 CB ILE A 97 1.518 -0.081 -5.951 1.00 0.00 C ATOM 998 CG1 ILE A 97 2.992 -0.170 -6.348 1.00 0.00 C ATOM 999 CG2 ILE A 97 1.385 0.701 -4.661 1.00 0.00 C ATOM 1000 CD1 ILE A 97 3.645 1.189 -6.561 1.00 0.00 C ATOM 0 H ILE A 97 1.495 -1.817 -7.769 1.00 0.00 H new ATOM 0 HA ILE A 97 1.386 -1.984 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 97 0.977 0.435 -6.744 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.537 -0.709 -5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.079 -0.754 -7.264 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.827 1.689 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.330 0.805 -4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.901 0.172 -3.860 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.690 1.051 -6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.124 1.722 -7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.589 1.768 -5.639 1.00 0.00 H new ATOM 1012 N GLN A 98 -1.343 -1.205 -6.634 1.00 0.00 N ATOM 1013 CA GLN A 98 -2.784 -1.083 -6.578 1.00 0.00 C ATOM 1014 C GLN A 98 -3.428 -2.380 -6.078 1.00 0.00 C ATOM 1015 O GLN A 98 -4.372 -2.342 -5.283 1.00 0.00 O ATOM 1016 CB GLN A 98 -3.340 -0.715 -7.955 1.00 0.00 C ATOM 1017 CG GLN A 98 -4.845 -0.514 -7.980 1.00 0.00 C ATOM 1018 CD GLN A 98 -5.298 0.611 -7.073 1.00 0.00 C ATOM 1019 OE1 GLN A 98 -5.388 1.760 -7.489 1.00 0.00 O ATOM 1020 NE2 GLN A 98 -5.591 0.285 -5.827 1.00 0.00 N ATOM 0 H GLN A 98 -0.957 -1.161 -7.577 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.028 -0.288 -5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -2.856 0.199 -8.298 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -3.077 -1.500 -8.663 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -5.163 -0.303 -9.001 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -5.336 -1.439 -7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -5.503 -0.683 -5.519 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -5.905 1.002 -5.173 1.00 0.00 H new ATOM 1029 N LYS A 99 -2.913 -3.524 -6.536 1.00 0.00 N ATOM 1030 CA LYS A 99 -3.451 -4.820 -6.122 1.00 0.00 C ATOM 1031 C LYS A 99 -3.269 -5.030 -4.634 1.00 0.00 C ATOM 1032 O LYS A 99 -4.169 -5.523 -3.950 1.00 0.00 O ATOM 1033 CB LYS A 99 -2.782 -5.956 -6.895 1.00 0.00 C ATOM 1034 CG LYS A 99 -3.322 -6.152 -8.304 1.00 0.00 C ATOM 1035 CD LYS A 99 -2.370 -6.980 -9.155 1.00 0.00 C ATOM 1036 CE LYS A 99 -2.068 -8.332 -8.531 1.00 0.00 C ATOM 1037 NZ LYS A 99 -1.043 -9.070 -9.304 1.00 0.00 N ATOM 0 H LYS A 99 -2.131 -3.579 -7.188 1.00 0.00 H new ATOM 0 HA LYS A 99 -4.518 -4.824 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -1.711 -5.761 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -2.908 -6.884 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.293 -6.645 -8.258 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.480 -5.181 -8.773 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -2.804 -7.127 -10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.439 -6.430 -9.295 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.722 -8.192 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -2.982 -8.923 -8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -0.546 -9.733 -8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -1.502 -9.599 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.360 -8.397 -9.707 1.00 0.00 H new ATOM 1051 N LEU A 100 -2.114 -4.637 -4.129 1.00 0.00 N ATOM 1052 CA LEU A 100 -1.815 -4.796 -2.722 1.00 0.00 C ATOM 1053 C LEU A 100 -2.672 -3.843 -1.884 1.00 0.00 C ATOM 1054 O LEU A 100 -3.044 -4.162 -0.757 1.00 0.00 O ATOM 1055 CB LEU A 100 -0.314 -4.557 -2.471 1.00 0.00 C ATOM 1056 CG LEU A 100 0.381 -5.518 -1.478 1.00 0.00 C ATOM 1057 CD1 LEU A 100 -0.203 -5.396 -0.084 1.00 0.00 C ATOM 1058 CD2 LEU A 100 0.302 -6.960 -1.966 1.00 0.00 C ATOM 0 H LEU A 100 -1.368 -4.205 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.054 -5.816 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.206 -4.620 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.187 -3.538 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 100 1.431 -5.229 -1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.309 -6.086 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.074 -4.376 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.265 -5.639 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.798 -7.614 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.743 -7.254 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.794 -7.044 -2.935 1.00 0.00 H new ATOM 1070 N ALA A 101 -3.020 -2.694 -2.455 1.00 0.00 N ATOM 1071 CA ALA A 101 -3.838 -1.717 -1.754 1.00 0.00 C ATOM 1072 C ALA A 101 -5.291 -2.180 -1.685 1.00 0.00 C ATOM 1073 O ALA A 101 -5.974 -1.955 -0.698 1.00 0.00 O ATOM 1074 CB ALA A 101 -3.743 -0.359 -2.435 1.00 0.00 C ATOM 0 H ALA A 101 -2.748 -2.419 -3.399 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.461 -1.621 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.361 0.361 -1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.706 -0.022 -2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.094 -0.442 -3.464 1.00 0.00 H new ATOM 1080 N GLU A 102 -5.749 -2.840 -2.747 1.00 0.00 N ATOM 1081 CA GLU A 102 -7.117 -3.361 -2.803 1.00 0.00 C ATOM 1082 C GLU A 102 -7.287 -4.548 -1.862 1.00 0.00 C ATOM 1083 O GLU A 102 -8.376 -4.790 -1.336 1.00 0.00 O ATOM 1084 CB GLU A 102 -7.473 -3.784 -4.232 1.00 0.00 C ATOM 1085 CG GLU A 102 -7.734 -2.629 -5.182 1.00 0.00 C ATOM 1086 CD GLU A 102 -8.949 -1.815 -4.785 1.00 0.00 C ATOM 1087 OE1 GLU A 102 -10.015 -2.414 -4.532 1.00 0.00 O ATOM 1088 OE2 GLU A 102 -8.849 -0.570 -4.745 1.00 0.00 O ATOM 0 H GLU A 102 -5.194 -3.028 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.790 -2.564 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.660 -4.390 -4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.358 -4.419 -4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.859 -1.980 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.874 -3.017 -6.191 1.00 0.00 H new ATOM 1095 N GLN A 103 -6.208 -5.281 -1.657 1.00 0.00 N ATOM 1096 CA GLN A 103 -6.221 -6.458 -0.799 1.00 0.00 C ATOM 1097 C GLN A 103 -6.167 -6.048 0.677 1.00 0.00 C ATOM 1098 O GLN A 103 -6.524 -6.821 1.566 1.00 0.00 O ATOM 1099 CB GLN A 103 -5.025 -7.362 -1.152 1.00 0.00 C ATOM 1100 CG GLN A 103 -4.957 -8.675 -0.375 1.00 0.00 C ATOM 1101 CD GLN A 103 -5.854 -9.773 -0.940 1.00 0.00 C ATOM 1102 OE1 GLN A 103 -6.961 -9.402 -1.559 1.00 0.00 O flip ATOM 1103 NE2 GLN A 103 -5.539 -10.955 -0.820 1.00 0.00 N flip ATOM 0 H GLN A 103 -5.300 -5.081 -2.077 1.00 0.00 H new ATOM 0 HA GLN A 103 -7.147 -7.009 -0.962 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.063 -7.589 -2.217 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.104 -6.806 -0.977 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.926 -9.029 -0.368 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.237 -8.488 0.662 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.677 -11.206 -0.336 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.140 -11.684 -1.204 1.00 0.00 H new ATOM 1112 N PHE A 104 -5.733 -4.830 0.916 1.00 0.00 N ATOM 1113 CA PHE A 104 -5.588 -4.293 2.259 1.00 0.00 C ATOM 1114 C PHE A 104 -6.476 -3.048 2.426 1.00 0.00 C ATOM 1115 O PHE A 104 -7.384 -2.828 1.622 1.00 0.00 O ATOM 1116 CB PHE A 104 -4.095 -3.986 2.519 1.00 0.00 C ATOM 1117 CG PHE A 104 -3.282 -5.213 2.845 1.00 0.00 C ATOM 1118 CD1 PHE A 104 -3.116 -6.221 1.913 1.00 0.00 C ATOM 1119 CD2 PHE A 104 -2.696 -5.357 4.087 1.00 0.00 C ATOM 1120 CE1 PHE A 104 -2.381 -7.347 2.213 1.00 0.00 C ATOM 1121 CE2 PHE A 104 -1.956 -6.480 4.393 1.00 0.00 C ATOM 1122 CZ PHE A 104 -1.800 -7.477 3.455 1.00 0.00 C ATOM 0 H PHE A 104 -5.467 -4.176 0.180 1.00 0.00 H new ATOM 0 HA PHE A 104 -5.918 -5.023 2.999 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.672 -3.502 1.639 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.015 -3.276 3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.568 -6.124 0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.819 -4.581 4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.261 -8.127 1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.499 -6.578 5.367 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.223 -8.359 3.693 1.00 0.00 H new ATOM 1132 N VAL A 105 -6.255 -2.266 3.479 1.00 0.00 N ATOM 1133 CA VAL A 105 -7.022 -1.047 3.680 1.00 0.00 C ATOM 1134 C VAL A 105 -6.277 0.104 3.059 1.00 0.00 C ATOM 1135 O VAL A 105 -5.094 0.278 3.319 1.00 0.00 O ATOM 1136 CB VAL A 105 -7.213 -0.710 5.176 1.00 0.00 C ATOM 1137 CG1 VAL A 105 -8.339 0.305 5.356 1.00 0.00 C ATOM 1138 CG2 VAL A 105 -7.470 -1.965 6.005 1.00 0.00 C ATOM 0 H VAL A 105 -5.557 -2.455 4.199 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.000 -1.204 3.226 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.287 -0.265 5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.460 0.531 6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -8.094 1.220 4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.268 -0.109 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.599 -1.690 7.052 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.372 -2.460 5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.622 -2.643 5.911 1.00 0.00 H new ATOM 1148 N LEU A 106 -6.952 0.893 2.267 1.00 0.00 N ATOM 1149 CA LEU A 106 -6.315 2.030 1.660 1.00 0.00 C ATOM 1150 C LEU A 106 -6.928 3.300 2.201 1.00 0.00 C ATOM 1151 O LEU A 106 -8.101 3.585 1.962 1.00 0.00 O ATOM 1152 CB LEU A 106 -6.440 1.982 0.133 1.00 0.00 C ATOM 1153 CG LEU A 106 -5.779 3.140 -0.627 1.00 0.00 C ATOM 1154 CD1 LEU A 106 -4.279 3.159 -0.384 1.00 0.00 C ATOM 1155 CD2 LEU A 106 -6.082 3.046 -2.113 1.00 0.00 C ATOM 0 H LEU A 106 -7.936 0.771 2.028 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.253 2.009 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.006 1.046 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.499 1.960 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.194 4.075 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.832 3.988 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.085 3.282 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.843 2.220 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.605 3.876 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.699 2.103 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.160 3.092 -2.268 1.00 0.00 H new ATOM 1167 N LEU A 107 -6.138 4.056 2.930 1.00 0.00 N ATOM 1168 CA LEU A 107 -6.594 5.309 3.492 1.00 0.00 C ATOM 1169 C LEU A 107 -5.657 6.424 3.098 1.00 0.00 C ATOM 1170 O LEU A 107 -4.443 6.303 3.250 1.00 0.00 O ATOM 1171 CB LEU A 107 -6.691 5.225 5.023 1.00 0.00 C ATOM 1172 CG LEU A 107 -7.722 4.237 5.586 1.00 0.00 C ATOM 1173 CD1 LEU A 107 -7.702 4.260 7.106 1.00 0.00 C ATOM 1174 CD2 LEU A 107 -9.118 4.559 5.069 1.00 0.00 C ATOM 0 H LEU A 107 -5.169 3.823 3.149 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.589 5.516 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.710 4.955 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.924 6.218 5.406 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.455 3.236 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.438 3.554 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.710 3.979 7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.943 5.263 7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.832 3.846 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.395 5.568 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.127 4.494 3.981 1.00 0.00 H new ATOM 1186 N ASN A 108 -6.213 7.489 2.571 1.00 0.00 N ATOM 1187 CA ASN A 108 -5.426 8.641 2.178 1.00 0.00 C ATOM 1188 C ASN A 108 -5.580 9.746 3.203 1.00 0.00 C ATOM 1189 O ASN A 108 -6.617 10.407 3.277 1.00 0.00 O ATOM 1190 CB ASN A 108 -5.824 9.148 0.779 1.00 0.00 C ATOM 1191 CG ASN A 108 -5.247 8.304 -0.358 1.00 0.00 C ATOM 1192 OD1 ASN A 108 -5.052 7.020 -0.114 1.00 0.00 O flip ATOM 1193 ND2 ASN A 108 -4.974 8.813 -1.446 1.00 0.00 N flip ATOM 0 H ASN A 108 -7.214 7.585 2.402 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.381 8.336 2.132 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.911 9.157 0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.487 10.178 0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.138 9.808 -1.599 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.584 8.239 -2.194 1.00 0.00 H new ATOM 1200 N LEU A 109 -4.553 9.931 4.000 1.00 0.00 N ATOM 1201 CA LEU A 109 -4.572 10.926 5.045 1.00 0.00 C ATOM 1202 C LEU A 109 -3.980 12.222 4.532 1.00 0.00 C ATOM 1203 O LEU A 109 -2.892 12.232 3.944 1.00 0.00 O ATOM 1204 CB LEU A 109 -3.797 10.451 6.294 1.00 0.00 C ATOM 1205 CG LEU A 109 -4.364 9.227 7.045 1.00 0.00 C ATOM 1206 CD1 LEU A 109 -5.855 9.375 7.294 1.00 0.00 C ATOM 1207 CD2 LEU A 109 -4.058 7.930 6.307 1.00 0.00 C ATOM 0 H LEU A 109 -3.685 9.398 3.942 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.610 11.088 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.776 10.220 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.741 11.283 6.995 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.867 9.180 8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.224 8.497 7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.037 10.266 7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.376 9.469 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.471 7.089 6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.505 7.963 5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.979 7.809 6.216 1.00 0.00 H new ATOM 1219 N VAL A 110 -4.701 13.306 4.736 1.00 0.00 N ATOM 1220 CA VAL A 110 -4.252 14.621 4.307 1.00 0.00 C ATOM 1221 C VAL A 110 -4.293 15.595 5.479 1.00 0.00 C ATOM 1222 O VAL A 110 -3.262 16.098 5.922 1.00 0.00 O ATOM 1223 CB VAL A 110 -5.134 15.179 3.157 1.00 0.00 C ATOM 1224 CG1 VAL A 110 -4.598 16.512 2.660 1.00 0.00 C ATOM 1225 CG2 VAL A 110 -5.232 14.181 2.012 1.00 0.00 C ATOM 0 H VAL A 110 -5.609 13.304 5.200 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.231 14.515 3.942 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.136 15.341 3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.233 16.882 1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.595 17.231 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.582 16.380 2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.855 14.596 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.235 13.977 1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.676 13.254 2.374 1.00 0.00 H new ATOM 1235 N TYR A 111 -5.497 15.831 5.984 1.00 0.00 N ATOM 1236 CA TYR A 111 -5.712 16.749 7.097 1.00 0.00 C ATOM 1237 C TYR A 111 -5.186 16.160 8.406 1.00 0.00 C ATOM 1238 O TYR A 111 -4.682 16.884 9.266 1.00 0.00 O ATOM 1239 CB TYR A 111 -7.214 17.099 7.223 1.00 0.00 C ATOM 1240 CG TYR A 111 -8.116 15.916 7.570 1.00 0.00 C ATOM 1241 CD1 TYR A 111 -8.338 14.886 6.660 1.00 0.00 C ATOM 1242 CD2 TYR A 111 -8.736 15.832 8.813 1.00 0.00 C ATOM 1243 CE1 TYR A 111 -9.145 13.812 6.977 1.00 0.00 C ATOM 1244 CE2 TYR A 111 -9.543 14.759 9.138 1.00 0.00 C ATOM 1245 CZ TYR A 111 -9.746 13.752 8.215 1.00 0.00 C ATOM 1246 OH TYR A 111 -10.537 12.670 8.538 1.00 0.00 O ATOM 0 H TYR A 111 -6.350 15.393 5.636 1.00 0.00 H new ATOM 0 HA TYR A 111 -5.156 17.664 6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -7.332 17.866 7.989 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -7.552 17.533 6.282 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -7.870 14.928 5.688 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.584 16.619 9.536 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -9.304 13.022 6.258 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -10.013 14.708 10.109 1.00 0.00 H new ATOM 0 HH TYR A 111 -9.968 11.914 8.793 1.00 0.00 H new ATOM 1256 N GLU A 112 -5.301 14.844 8.546 1.00 0.00 N ATOM 1257 CA GLU A 112 -4.845 14.156 9.742 1.00 0.00 C ATOM 1258 C GLU A 112 -3.327 14.143 9.819 1.00 0.00 C ATOM 1259 O GLU A 112 -2.645 13.751 8.869 1.00 0.00 O ATOM 1260 CB GLU A 112 -5.411 12.737 9.792 1.00 0.00 C ATOM 1261 CG GLU A 112 -6.920 12.710 9.972 1.00 0.00 C ATOM 1262 CD GLU A 112 -7.491 11.313 10.010 1.00 0.00 C ATOM 1263 OE1 GLU A 112 -7.133 10.549 10.928 1.00 0.00 O ATOM 1264 OE2 GLU A 112 -8.326 10.984 9.134 1.00 0.00 O ATOM 0 H GLU A 112 -5.709 14.232 7.840 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.215 14.700 10.611 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.150 12.214 8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -4.942 12.193 10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -7.178 13.226 10.897 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -7.386 13.264 9.157 1.00 0.00 H new ATOM 1271 N THR A 113 -2.815 14.580 10.949 1.00 0.00 N ATOM 1272 CA THR A 113 -1.391 14.689 11.176 1.00 0.00 C ATOM 1273 C THR A 113 -0.831 13.388 11.761 1.00 0.00 C ATOM 1274 O THR A 113 -1.546 12.639 12.432 1.00 0.00 O ATOM 1275 CB THR A 113 -1.106 15.859 12.146 1.00 0.00 C ATOM 1276 OG1 THR A 113 -1.808 17.031 11.700 1.00 0.00 O ATOM 1277 CG2 THR A 113 0.377 16.167 12.217 1.00 0.00 C ATOM 0 H THR A 113 -3.382 14.873 11.745 1.00 0.00 H new ATOM 0 HA THR A 113 -0.903 14.877 10.220 1.00 0.00 H new ATOM 0 HB THR A 113 -1.446 15.567 13.139 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.630 17.773 12.315 1.00 0.00 H new ATOM 0 HG21 THR A 113 0.544 16.994 12.907 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.915 15.287 12.569 1.00 0.00 H new ATOM 0 HG23 THR A 113 0.739 16.442 11.226 1.00 0.00 H new ATOM 1285 N THR A 114 0.440 13.116 11.484 1.00 0.00 N ATOM 1286 CA THR A 114 1.096 11.939 12.007 1.00 0.00 C ATOM 1287 C THR A 114 1.357 12.122 13.502 1.00 0.00 C ATOM 1288 O THR A 114 1.911 13.148 13.921 1.00 0.00 O ATOM 1289 CB THR A 114 2.434 11.690 11.289 1.00 0.00 C ATOM 1290 OG1 THR A 114 2.311 12.018 9.892 1.00 0.00 O ATOM 1291 CG2 THR A 114 2.848 10.233 11.421 1.00 0.00 C ATOM 0 H THR A 114 1.033 13.703 10.897 1.00 0.00 H new ATOM 0 HA THR A 114 0.444 11.081 11.841 1.00 0.00 H new ATOM 0 HB THR A 114 3.192 12.322 11.752 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.443 11.708 9.558 1.00 0.00 H new ATOM 0 HG21 THR A 114 3.796 10.076 10.907 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.961 9.981 12.475 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.084 9.596 10.975 1.00 0.00 H new ATOM 1299 N ASP A 115 0.950 11.147 14.298 1.00 0.00 N ATOM 1300 CA ASP A 115 1.113 11.229 15.743 1.00 0.00 C ATOM 1301 C ASP A 115 2.589 11.190 16.144 1.00 0.00 C ATOM 1302 O ASP A 115 3.378 10.407 15.605 1.00 0.00 O ATOM 1303 CB ASP A 115 0.330 10.123 16.447 1.00 0.00 C ATOM 1304 CG ASP A 115 0.498 10.176 17.949 1.00 0.00 C ATOM 1305 OD1 ASP A 115 -0.061 11.089 18.591 1.00 0.00 O ATOM 1306 OD2 ASP A 115 1.193 9.315 18.493 1.00 0.00 O ATOM 0 H ASP A 115 0.505 10.290 13.970 1.00 0.00 H new ATOM 0 HA ASP A 115 0.708 12.189 16.063 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.727 10.212 16.197 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.663 9.153 16.079 1.00 0.00 H new ATOM 1311 N LYS A 116 2.937 12.033 17.099 1.00 0.00 N ATOM 1312 CA LYS A 116 4.311 12.193 17.558 1.00 0.00 C ATOM 1313 C LYS A 116 4.728 11.056 18.509 1.00 0.00 C ATOM 1314 O LYS A 116 5.909 10.900 18.818 1.00 0.00 O ATOM 1315 CB LYS A 116 4.440 13.546 18.269 1.00 0.00 C ATOM 1316 CG LYS A 116 5.864 14.042 18.468 1.00 0.00 C ATOM 1317 CD LYS A 116 6.525 14.383 17.143 1.00 0.00 C ATOM 1318 CE LYS A 116 7.791 15.201 17.347 1.00 0.00 C ATOM 1319 NZ LYS A 116 8.832 14.460 18.102 1.00 0.00 N ATOM 0 H LYS A 116 2.270 12.633 17.584 1.00 0.00 H new ATOM 0 HA LYS A 116 4.974 12.155 16.694 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.889 14.293 17.697 1.00 0.00 H new ATOM 0 HB3 LYS A 116 3.959 13.473 19.244 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.857 14.923 19.110 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.448 13.278 18.981 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.766 13.464 16.608 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.826 14.941 16.519 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.191 15.494 16.376 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.544 16.119 17.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.727 14.988 18.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.531 14.350 19.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.968 13.521 17.676 1.00 0.00 H new ATOM 1333 N HIS A 117 3.763 10.266 18.965 1.00 0.00 N ATOM 1334 CA HIS A 117 4.057 9.185 19.901 1.00 0.00 C ATOM 1335 C HIS A 117 4.296 7.883 19.162 1.00 0.00 C ATOM 1336 O HIS A 117 5.190 7.118 19.516 1.00 0.00 O ATOM 1337 CB HIS A 117 2.919 9.008 20.911 1.00 0.00 C ATOM 1338 CG HIS A 117 2.590 10.252 21.668 1.00 0.00 C ATOM 1339 ND1 HIS A 117 1.500 11.045 21.376 1.00 0.00 N ATOM 1340 CD2 HIS A 117 3.217 10.847 22.708 1.00 0.00 C ATOM 1341 CE1 HIS A 117 1.475 12.072 22.200 1.00 0.00 C ATOM 1342 NE2 HIS A 117 2.507 11.977 23.020 1.00 0.00 N ATOM 0 H HIS A 117 2.780 10.351 18.706 1.00 0.00 H new ATOM 0 HA HIS A 117 4.964 9.455 20.442 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.028 8.667 20.385 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.191 8.224 21.618 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.820 10.864 20.638 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.112 10.497 23.201 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.736 12.859 22.205 1.00 0.00 H new ATOM 1351 N LEU A 118 3.498 7.633 18.128 1.00 0.00 N ATOM 1352 CA LEU A 118 3.670 6.432 17.319 1.00 0.00 C ATOM 1353 C LEU A 118 4.966 6.514 16.533 1.00 0.00 C ATOM 1354 O LEU A 118 5.779 5.589 16.557 1.00 0.00 O ATOM 1355 CB LEU A 118 2.478 6.219 16.371 1.00 0.00 C ATOM 1356 CG LEU A 118 1.272 5.456 16.951 1.00 0.00 C ATOM 1357 CD1 LEU A 118 0.658 6.198 18.127 1.00 0.00 C ATOM 1358 CD2 LEU A 118 0.228 5.208 15.872 1.00 0.00 C ATOM 0 H LEU A 118 2.733 8.240 17.833 1.00 0.00 H new ATOM 0 HA LEU A 118 3.716 5.575 17.991 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.133 7.195 16.030 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.832 5.681 15.492 1.00 0.00 H new ATOM 0 HG LEU A 118 1.632 4.494 17.317 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.190 5.632 18.512 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.404 6.314 18.913 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.320 7.181 17.800 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.617 4.668 16.300 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.116 6.162 15.473 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.668 4.616 15.069 1.00 0.00 H new ATOM 1370 N SER A 119 5.160 7.622 15.842 1.00 0.00 N ATOM 1371 CA SER A 119 6.389 7.864 15.126 1.00 0.00 C ATOM 1372 C SER A 119 7.060 9.129 15.667 1.00 0.00 C ATOM 1373 O SER A 119 6.686 10.249 15.293 1.00 0.00 O ATOM 1374 CB SER A 119 6.104 7.997 13.630 1.00 0.00 C ATOM 1375 OG SER A 119 5.008 8.871 13.405 1.00 0.00 O ATOM 0 H SER A 119 4.473 8.372 15.764 1.00 0.00 H new ATOM 0 HA SER A 119 7.066 7.022 15.272 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.989 8.376 13.118 1.00 0.00 H new ATOM 0 HB3 SER A 119 5.886 7.016 13.207 1.00 0.00 H new ATOM 0 HG SER A 119 5.096 9.661 13.978 1.00 0.00 H new ATOM 1381 N PRO A 120 8.042 8.965 16.581 1.00 0.00 N ATOM 1382 CA PRO A 120 8.737 10.090 17.228 1.00 0.00 C ATOM 1383 C PRO A 120 9.271 11.128 16.244 1.00 0.00 C ATOM 1384 O PRO A 120 9.144 12.328 16.470 1.00 0.00 O ATOM 1385 CB PRO A 120 9.897 9.414 17.956 1.00 0.00 C ATOM 1386 CG PRO A 120 9.411 8.037 18.235 1.00 0.00 C ATOM 1387 CD PRO A 120 8.549 7.662 17.065 1.00 0.00 C ATOM 0 HA PRO A 120 8.060 10.650 17.873 1.00 0.00 H new ATOM 0 HB2 PRO A 120 10.797 9.400 17.341 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.148 9.940 18.877 1.00 0.00 H new ATOM 0 HG2 PRO A 120 10.244 7.343 18.345 1.00 0.00 H new ATOM 0 HG3 PRO A 120 8.844 8.004 19.165 1.00 0.00 H new ATOM 0 HD2 PRO A 120 9.120 7.142 16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 120 7.736 6.999 17.361 1.00 0.00 H new ATOM 1395 N ASP A 121 9.853 10.666 15.154 1.00 0.00 N ATOM 1396 CA ASP A 121 10.442 11.573 14.174 1.00 0.00 C ATOM 1397 C ASP A 121 9.693 11.506 12.852 1.00 0.00 C ATOM 1398 O ASP A 121 10.236 11.849 11.804 1.00 0.00 O ATOM 1399 CB ASP A 121 11.918 11.234 13.944 1.00 0.00 C ATOM 1400 CG ASP A 121 12.706 11.125 15.234 1.00 0.00 C ATOM 1401 OD1 ASP A 121 12.908 12.158 15.917 1.00 0.00 O ATOM 1402 OD2 ASP A 121 13.134 9.999 15.576 1.00 0.00 O ATOM 0 H ASP A 121 9.933 9.676 14.921 1.00 0.00 H new ATOM 0 HA ASP A 121 10.365 12.585 14.571 1.00 0.00 H new ATOM 0 HB2 ASP A 121 11.989 10.292 13.400 1.00 0.00 H new ATOM 0 HB3 ASP A 121 12.368 12.001 13.313 1.00 0.00 H new ATOM 1407 N GLY A 122 8.439 11.099 12.906 1.00 0.00 N ATOM 1408 CA GLY A 122 7.653 10.976 11.691 1.00 0.00 C ATOM 1409 C GLY A 122 6.731 12.159 11.490 1.00 0.00 C ATOM 1410 O GLY A 122 5.613 12.009 11.006 1.00 0.00 O ATOM 0 H GLY A 122 7.947 10.851 13.764 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.321 10.888 10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.064 10.060 11.732 1.00 0.00 H new ATOM 1414 N GLN A 123 7.201 13.341 11.858 1.00 0.00 N ATOM 1415 CA GLN A 123 6.399 14.551 11.746 1.00 0.00 C ATOM 1416 C GLN A 123 6.581 15.214 10.367 1.00 0.00 C ATOM 1417 O GLN A 123 6.179 16.358 10.150 1.00 0.00 O ATOM 1418 CB GLN A 123 6.753 15.518 12.882 1.00 0.00 C ATOM 1419 CG GLN A 123 5.698 16.583 13.152 1.00 0.00 C ATOM 1420 CD GLN A 123 4.325 15.998 13.457 1.00 0.00 C ATOM 1421 OE1 GLN A 123 3.304 16.615 13.174 1.00 0.00 O ATOM 1422 NE2 GLN A 123 4.292 14.809 14.044 1.00 0.00 N ATOM 0 H GLN A 123 8.136 13.489 12.238 1.00 0.00 H new ATOM 0 HA GLN A 123 5.347 14.282 11.836 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.915 14.944 13.794 1.00 0.00 H new ATOM 0 HB3 GLN A 123 7.696 16.010 12.644 1.00 0.00 H new ATOM 0 HG2 GLN A 123 6.019 17.199 13.992 1.00 0.00 H new ATOM 0 HG3 GLN A 123 5.623 17.240 12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.162 14.325 14.265 1.00 0.00 H new ATOM 0 HE22 GLN A 123 3.396 14.379 14.275 1.00 0.00 H new ATOM 1431 N TYR A 124 7.189 14.484 9.449 1.00 0.00 N ATOM 1432 CA TYR A 124 7.375 14.950 8.078 1.00 0.00 C ATOM 1433 C TYR A 124 6.436 14.156 7.183 1.00 0.00 C ATOM 1434 O TYR A 124 5.747 13.263 7.674 1.00 0.00 O ATOM 1435 CB TYR A 124 8.823 14.720 7.618 1.00 0.00 C ATOM 1436 CG TYR A 124 9.881 15.216 8.583 1.00 0.00 C ATOM 1437 CD1 TYR A 124 10.309 16.538 8.565 1.00 0.00 C ATOM 1438 CD2 TYR A 124 10.457 14.354 9.508 1.00 0.00 C ATOM 1439 CE1 TYR A 124 11.280 16.985 9.441 1.00 0.00 C ATOM 1440 CE2 TYR A 124 11.429 14.793 10.385 1.00 0.00 C ATOM 1441 CZ TYR A 124 11.836 16.107 10.350 1.00 0.00 C ATOM 1442 OH TYR A 124 12.807 16.542 11.225 1.00 0.00 O ATOM 0 H TYR A 124 7.568 13.554 9.627 1.00 0.00 H new ATOM 0 HA TYR A 124 7.162 16.018 8.023 1.00 0.00 H new ATOM 0 HB2 TYR A 124 8.972 13.653 7.454 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.967 15.214 6.657 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.876 17.227 7.855 1.00 0.00 H new ATOM 0 HD2 TYR A 124 10.139 13.322 9.542 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.602 18.016 9.415 1.00 0.00 H new ATOM 0 HE2 TYR A 124 11.868 14.108 11.095 1.00 0.00 H new ATOM 0 HH TYR A 124 13.090 15.798 11.796 1.00 0.00 H new ATOM 1452 N VAL A 125 6.377 14.490 5.884 1.00 0.00 N ATOM 1453 CA VAL A 125 5.568 13.712 4.933 1.00 0.00 C ATOM 1454 C VAL A 125 5.935 12.203 5.017 1.00 0.00 C ATOM 1455 O VAL A 125 7.011 11.784 4.589 1.00 0.00 O ATOM 1456 CB VAL A 125 5.714 14.253 3.467 1.00 0.00 C ATOM 1457 CG1 VAL A 125 7.166 14.262 3.009 1.00 0.00 C ATOM 1458 CG2 VAL A 125 4.833 13.467 2.493 1.00 0.00 C ATOM 0 H VAL A 125 6.872 15.281 5.473 1.00 0.00 H new ATOM 0 HA VAL A 125 4.520 13.827 5.211 1.00 0.00 H new ATOM 0 HB VAL A 125 5.368 15.287 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.224 14.643 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.752 14.902 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.564 13.248 3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 125 4.957 13.867 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 125 5.125 12.417 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.789 13.557 2.793 1.00 0.00 H new ATOM 1468 N PRO A 126 5.030 11.380 5.602 1.00 0.00 N ATOM 1469 CA PRO A 126 5.283 9.950 5.866 1.00 0.00 C ATOM 1470 C PRO A 126 5.389 9.083 4.624 1.00 0.00 C ATOM 1471 O PRO A 126 5.865 7.951 4.715 1.00 0.00 O ATOM 1472 CB PRO A 126 4.067 9.514 6.698 1.00 0.00 C ATOM 1473 CG PRO A 126 3.450 10.781 7.162 1.00 0.00 C ATOM 1474 CD PRO A 126 3.701 11.774 6.074 1.00 0.00 C ATOM 0 HA PRO A 126 6.248 9.827 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 126 3.368 8.930 6.100 1.00 0.00 H new ATOM 0 HB3 PRO A 126 4.367 8.889 7.539 1.00 0.00 H new ATOM 0 HG2 PRO A 126 2.382 10.655 7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 126 3.892 11.110 8.102 1.00 0.00 H new ATOM 0 HD2 PRO A 126 2.953 11.711 5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.687 12.799 6.446 1.00 0.00 H new ATOM 1482 N ARG A 127 4.959 9.613 3.466 1.00 0.00 N ATOM 1483 CA ARG A 127 4.973 8.860 2.198 1.00 0.00 C ATOM 1484 C ARG A 127 4.007 7.676 2.310 1.00 0.00 C ATOM 1485 O ARG A 127 2.807 7.803 2.022 1.00 0.00 O ATOM 1486 CB ARG A 127 6.401 8.365 1.829 1.00 0.00 C ATOM 1487 CG ARG A 127 7.516 9.372 2.105 1.00 0.00 C ATOM 1488 CD ARG A 127 8.372 8.907 3.276 1.00 0.00 C ATOM 1489 NE ARG A 127 9.362 9.897 3.697 1.00 0.00 N ATOM 1490 CZ ARG A 127 9.779 10.045 4.961 1.00 0.00 C ATOM 1491 NH1 ARG A 127 9.247 9.303 5.933 1.00 0.00 N ATOM 1492 NH2 ARG A 127 10.719 10.938 5.252 1.00 0.00 N ATOM 0 H ARG A 127 4.596 10.563 3.381 1.00 0.00 H new ATOM 0 HA ARG A 127 4.653 9.528 1.398 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.609 7.451 2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.419 8.105 0.771 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.137 9.490 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.086 10.349 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.724 8.670 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.885 7.986 2.999 1.00 0.00 H new ATOM 0 HE ARG A 127 9.759 10.511 2.986 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.521 8.621 5.715 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.566 9.418 6.895 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.124 11.512 4.512 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.036 11.050 6.215 1.00 0.00 H new ATOM 1506 N ILE A 128 4.521 6.556 2.794 1.00 0.00 N ATOM 1507 CA ILE A 128 3.739 5.361 2.993 1.00 0.00 C ATOM 1508 C ILE A 128 4.098 4.717 4.322 1.00 0.00 C ATOM 1509 O ILE A 128 5.276 4.576 4.661 1.00 0.00 O ATOM 1510 CB ILE A 128 3.958 4.326 1.864 1.00 0.00 C ATOM 1511 CG1 ILE A 128 5.456 4.033 1.679 1.00 0.00 C ATOM 1512 CG2 ILE A 128 3.336 4.814 0.564 1.00 0.00 C ATOM 1513 CD1 ILE A 128 5.745 2.856 0.763 1.00 0.00 C ATOM 0 H ILE A 128 5.501 6.457 3.060 1.00 0.00 H new ATOM 0 HA ILE A 128 2.691 5.662 2.985 1.00 0.00 H new ATOM 0 HB ILE A 128 3.465 3.397 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 128 5.943 4.922 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 128 5.901 3.839 2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.500 4.073 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.265 4.961 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.796 5.758 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 128 6.823 2.713 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.289 1.955 1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.331 3.054 -0.226 1.00 0.00 H new ATOM 1525 N MET A 129 3.094 4.358 5.079 1.00 0.00 N ATOM 1526 CA MET A 129 3.290 3.691 6.351 1.00 0.00 C ATOM 1527 C MET A 129 2.211 2.660 6.548 1.00 0.00 C ATOM 1528 O MET A 129 1.129 2.785 6.002 1.00 0.00 O ATOM 1529 CB MET A 129 3.265 4.692 7.517 1.00 0.00 C ATOM 1530 CG MET A 129 4.505 5.565 7.634 1.00 0.00 C ATOM 1531 SD MET A 129 4.427 6.679 9.051 1.00 0.00 S ATOM 1532 CE MET A 129 6.053 7.429 8.987 1.00 0.00 C ATOM 0 H MET A 129 2.116 4.517 4.836 1.00 0.00 H new ATOM 0 HA MET A 129 4.268 3.210 6.337 1.00 0.00 H new ATOM 0 HB2 MET A 129 2.393 5.337 7.406 1.00 0.00 H new ATOM 0 HB3 MET A 129 3.137 4.140 8.448 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.387 4.930 7.722 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.623 6.149 6.721 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.074 8.307 9.632 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.799 6.711 9.327 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.277 7.726 7.962 1.00 0.00 H new ATOM 1542 N PHE A 130 2.505 1.632 7.294 1.00 0.00 N ATOM 1543 CA PHE A 130 1.510 0.633 7.591 1.00 0.00 C ATOM 1544 C PHE A 130 1.546 0.282 9.060 1.00 0.00 C ATOM 1545 O PHE A 130 2.614 0.264 9.678 1.00 0.00 O ATOM 1546 CB PHE A 130 1.694 -0.622 6.719 1.00 0.00 C ATOM 1547 CG PHE A 130 2.929 -1.415 7.028 1.00 0.00 C ATOM 1548 CD1 PHE A 130 4.158 -1.045 6.507 1.00 0.00 C ATOM 1549 CD2 PHE A 130 2.858 -2.534 7.840 1.00 0.00 C ATOM 1550 CE1 PHE A 130 5.290 -1.779 6.794 1.00 0.00 C ATOM 1551 CE2 PHE A 130 3.983 -3.266 8.128 1.00 0.00 C ATOM 1552 CZ PHE A 130 5.201 -2.891 7.606 1.00 0.00 C ATOM 0 H PHE A 130 3.422 1.462 7.708 1.00 0.00 H new ATOM 0 HA PHE A 130 0.530 1.049 7.356 1.00 0.00 H new ATOM 0 HB2 PHE A 130 0.823 -1.266 6.842 1.00 0.00 H new ATOM 0 HB3 PHE A 130 1.723 -0.321 5.672 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.230 -0.175 5.871 1.00 0.00 H new ATOM 0 HD2 PHE A 130 1.906 -2.835 8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.244 -1.484 6.384 1.00 0.00 H new ATOM 0 HE2 PHE A 130 3.913 -4.136 8.764 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.086 -3.467 7.832 1.00 0.00 H new ATOM 1562 N VAL A 131 0.390 0.034 9.618 1.00 0.00 N ATOM 1563 CA VAL A 131 0.272 -0.308 11.015 1.00 0.00 C ATOM 1564 C VAL A 131 -0.661 -1.484 11.185 1.00 0.00 C ATOM 1565 O VAL A 131 -1.640 -1.629 10.447 1.00 0.00 O ATOM 1566 CB VAL A 131 -0.245 0.885 11.863 1.00 0.00 C ATOM 1567 CG1 VAL A 131 0.805 1.991 11.939 1.00 0.00 C ATOM 1568 CG2 VAL A 131 -1.546 1.431 11.281 1.00 0.00 C ATOM 0 H VAL A 131 -0.498 0.063 9.118 1.00 0.00 H new ATOM 0 HA VAL A 131 1.269 -0.569 11.370 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.439 0.524 12.873 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.421 2.817 12.538 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.713 1.600 12.399 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.032 2.347 10.934 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.894 2.267 11.888 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.373 1.771 10.260 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -2.301 0.645 11.279 1.00 0.00 H new ATOM 1578 N ASP A 132 -0.359 -2.329 12.133 1.00 0.00 N ATOM 1579 CA ASP A 132 -1.189 -3.477 12.395 1.00 0.00 C ATOM 1580 C ASP A 132 -2.179 -3.155 13.496 1.00 0.00 C ATOM 1581 O ASP A 132 -1.833 -2.488 14.472 1.00 0.00 O ATOM 1582 CB ASP A 132 -0.348 -4.666 12.808 1.00 0.00 C ATOM 1583 CG ASP A 132 0.651 -5.100 11.758 1.00 0.00 C ATOM 1584 OD1 ASP A 132 0.246 -5.762 10.793 1.00 0.00 O ATOM 1585 OD2 ASP A 132 1.861 -4.791 11.911 1.00 0.00 O ATOM 0 H ASP A 132 0.457 -2.245 12.739 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.725 -3.728 11.479 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.187 -4.420 13.726 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.007 -5.503 13.038 1.00 0.00 H new ATOM 1590 N PRO A 133 -3.425 -3.618 13.368 1.00 0.00 N ATOM 1591 CA PRO A 133 -4.460 -3.336 14.360 1.00 0.00 C ATOM 1592 C PRO A 133 -4.341 -4.193 15.622 1.00 0.00 C ATOM 1593 O PRO A 133 -4.298 -3.669 16.733 1.00 0.00 O ATOM 1594 CB PRO A 133 -5.743 -3.675 13.610 1.00 0.00 C ATOM 1595 CG PRO A 133 -5.343 -4.721 12.623 1.00 0.00 C ATOM 1596 CD PRO A 133 -3.925 -4.424 12.240 1.00 0.00 C ATOM 0 HA PRO A 133 -4.402 -2.310 14.724 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.512 -4.045 14.288 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -6.153 -2.797 13.111 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -5.427 -5.717 13.058 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -5.994 -4.699 11.749 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -3.344 -5.337 12.111 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -3.870 -3.876 11.300 1.00 0.00 H new ATOM 1604 N SER A 134 -4.286 -5.497 15.444 1.00 0.00 N ATOM 1605 CA SER A 134 -4.157 -6.420 16.555 1.00 0.00 C ATOM 1606 C SER A 134 -2.693 -6.673 16.880 1.00 0.00 C ATOM 1607 O SER A 134 -2.361 -7.237 17.921 1.00 0.00 O ATOM 1608 CB SER A 134 -4.833 -7.736 16.192 1.00 0.00 C ATOM 1609 OG SER A 134 -6.037 -7.502 15.481 1.00 0.00 O ATOM 0 H SER A 134 -4.329 -5.946 14.529 1.00 0.00 H new ATOM 0 HA SER A 134 -4.634 -5.983 17.432 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.159 -8.342 15.586 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.044 -8.304 17.098 1.00 0.00 H new ATOM 0 HG SER A 134 -6.710 -8.162 15.751 1.00 0.00 H new ATOM 1615 N LEU A 135 -1.824 -6.243 15.985 1.00 0.00 N ATOM 1616 CA LEU A 135 -0.418 -6.568 16.085 1.00 0.00 C ATOM 1617 C LEU A 135 0.437 -5.334 16.400 1.00 0.00 C ATOM 1618 O LEU A 135 1.634 -5.460 16.637 1.00 0.00 O ATOM 1619 CB LEU A 135 0.066 -7.252 14.785 1.00 0.00 C ATOM 1620 CG LEU A 135 -0.800 -8.426 14.254 1.00 0.00 C ATOM 1621 CD1 LEU A 135 -2.023 -7.929 13.499 1.00 0.00 C ATOM 1622 CD2 LEU A 135 0.013 -9.330 13.359 1.00 0.00 C ATOM 0 H LEU A 135 -2.070 -5.667 15.180 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.298 -7.262 16.917 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.128 -6.494 14.004 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.078 -7.623 14.951 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.140 -8.989 15.123 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.602 -8.781 13.144 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.639 -7.323 14.163 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.705 -7.326 12.648 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.614 -10.145 12.999 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.389 -8.759 12.510 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.852 -9.739 13.921 1.00 0.00 H new ATOM 1634 N THR A 136 -0.194 -4.143 16.359 1.00 0.00 N ATOM 1635 CA THR A 136 0.434 -2.842 16.693 1.00 0.00 C ATOM 1636 C THR A 136 1.388 -2.372 15.587 1.00 0.00 C ATOM 1637 O THR A 136 1.497 -3.006 14.543 1.00 0.00 O ATOM 1638 CB THR A 136 1.154 -2.819 18.087 1.00 0.00 C ATOM 1639 OG1 THR A 136 2.398 -3.527 18.046 1.00 0.00 O ATOM 1640 CG2 THR A 136 0.268 -3.433 19.154 1.00 0.00 C ATOM 0 H THR A 136 -1.173 -4.053 16.088 1.00 0.00 H new ATOM 0 HA THR A 136 -0.396 -2.139 16.766 1.00 0.00 H new ATOM 0 HB THR A 136 1.353 -1.775 18.331 1.00 0.00 H new ATOM 0 HG1 THR A 136 2.378 -4.182 17.317 1.00 0.00 H new ATOM 0 HG21 THR A 136 0.784 -3.408 20.114 1.00 0.00 H new ATOM 0 HG22 THR A 136 -0.660 -2.866 19.226 1.00 0.00 H new ATOM 0 HG23 THR A 136 0.043 -4.466 18.890 1.00 0.00 H new ATOM 1648 N VAL A 137 2.048 -1.244 15.810 1.00 0.00 N ATOM 1649 CA VAL A 137 2.970 -0.693 14.829 1.00 0.00 C ATOM 1650 C VAL A 137 4.158 -1.630 14.603 1.00 0.00 C ATOM 1651 O VAL A 137 4.875 -1.982 15.550 1.00 0.00 O ATOM 1652 CB VAL A 137 3.490 0.708 15.249 1.00 0.00 C ATOM 1653 CG1 VAL A 137 4.449 1.267 14.205 1.00 0.00 C ATOM 1654 CG2 VAL A 137 2.331 1.670 15.470 1.00 0.00 C ATOM 0 H VAL A 137 1.961 -0.692 16.664 1.00 0.00 H new ATOM 0 HA VAL A 137 2.412 -0.589 13.898 1.00 0.00 H new ATOM 0 HB VAL A 137 4.031 0.596 16.188 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.800 2.249 14.522 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.301 0.595 14.097 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.934 1.357 13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.719 2.645 15.764 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.760 1.769 14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.684 1.285 16.258 1.00 0.00 H new ATOM 1664 N ARG A 138 4.326 -2.056 13.349 1.00 0.00 N ATOM 1665 CA ARG A 138 5.437 -2.913 12.944 1.00 0.00 C ATOM 1666 C ARG A 138 6.770 -2.292 13.378 1.00 0.00 C ATOM 1667 O ARG A 138 6.915 -1.063 13.397 1.00 0.00 O ATOM 1668 CB ARG A 138 5.426 -3.086 11.422 1.00 0.00 C ATOM 1669 CG ARG A 138 6.173 -4.312 10.917 1.00 0.00 C ATOM 1670 CD ARG A 138 5.327 -5.567 11.055 1.00 0.00 C ATOM 1671 NE ARG A 138 5.156 -6.249 9.764 1.00 0.00 N ATOM 1672 CZ ARG A 138 3.970 -6.490 9.179 1.00 0.00 C ATOM 1673 NH1 ARG A 138 2.839 -6.093 9.757 1.00 0.00 N ATOM 1674 NH2 ARG A 138 3.922 -7.114 8.009 1.00 0.00 N ATOM 0 H ARG A 138 3.693 -1.815 12.586 1.00 0.00 H new ATOM 0 HA ARG A 138 5.325 -3.885 13.423 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.391 -3.143 11.084 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.862 -2.198 10.966 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.448 -4.169 9.872 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.100 -4.432 11.477 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.796 -6.246 11.767 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.350 -5.305 11.461 1.00 0.00 H new ATOM 0 HE ARG A 138 5.997 -6.561 9.278 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.868 -5.602 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.943 -6.280 9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.785 -7.411 7.554 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.022 -7.297 7.565 1.00 0.00 H new ATOM 1688 N ALA A 139 7.740 -3.127 13.698 1.00 0.00 N ATOM 1689 CA ALA A 139 9.013 -2.635 14.188 1.00 0.00 C ATOM 1690 C ALA A 139 10.179 -3.131 13.339 1.00 0.00 C ATOM 1691 O ALA A 139 10.257 -4.313 13.015 1.00 0.00 O ATOM 1692 CB ALA A 139 9.207 -3.023 15.645 1.00 0.00 C ATOM 0 H ALA A 139 7.672 -4.142 13.628 1.00 0.00 H new ATOM 0 HA ALA A 139 8.996 -1.548 14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.167 -2.646 15.997 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.406 -2.593 16.246 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.187 -4.109 15.738 1.00 0.00 H new ATOM 1698 N ASP A 140 11.082 -2.194 13.021 1.00 0.00 N ATOM 1699 CA ASP A 140 12.304 -2.428 12.211 1.00 0.00 C ATOM 1700 C ASP A 140 12.027 -3.283 10.976 1.00 0.00 C ATOM 1701 O ASP A 140 11.980 -4.512 11.051 1.00 0.00 O ATOM 1702 CB ASP A 140 13.407 -3.069 13.058 1.00 0.00 C ATOM 1703 CG ASP A 140 14.778 -2.950 12.417 1.00 0.00 C ATOM 1704 OD1 ASP A 140 15.097 -3.749 11.506 1.00 0.00 O ATOM 1705 OD2 ASP A 140 15.549 -2.054 12.825 1.00 0.00 O ATOM 0 H ASP A 140 10.988 -1.224 13.324 1.00 0.00 H new ATOM 0 HA ASP A 140 12.642 -1.451 11.866 1.00 0.00 H new ATOM 0 HB2 ASP A 140 13.427 -2.597 14.040 1.00 0.00 H new ATOM 0 HB3 ASP A 140 13.174 -4.122 13.215 1.00 0.00 H new ATOM 1710 N ILE A 141 11.865 -2.641 9.850 1.00 0.00 N ATOM 1711 CA ILE A 141 11.550 -3.346 8.629 1.00 0.00 C ATOM 1712 C ILE A 141 12.732 -3.321 7.652 1.00 0.00 C ATOM 1713 O ILE A 141 13.529 -2.376 7.644 1.00 0.00 O ATOM 1714 CB ILE A 141 10.282 -2.750 7.961 1.00 0.00 C ATOM 1715 CG1 ILE A 141 9.810 -3.630 6.800 1.00 0.00 C ATOM 1716 CG2 ILE A 141 10.533 -1.316 7.491 1.00 0.00 C ATOM 1717 CD1 ILE A 141 8.475 -3.210 6.234 1.00 0.00 C ATOM 0 H ILE A 141 11.945 -1.629 9.749 1.00 0.00 H new ATOM 0 HA ILE A 141 11.349 -4.385 8.889 1.00 0.00 H new ATOM 0 HB ILE A 141 9.490 -2.725 8.709 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.557 -3.604 6.007 1.00 0.00 H new ATOM 0 HG13 ILE A 141 9.743 -4.663 7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 141 9.629 -0.922 7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 141 10.803 -0.695 8.345 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.347 -1.308 6.766 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.201 -3.876 5.415 1.00 0.00 H new ATOM 0 HD12 ILE A 141 7.716 -3.263 7.014 1.00 0.00 H new ATOM 0 HD13 ILE A 141 8.543 -2.187 5.863 1.00 0.00 H new ATOM 1729 N THR A 142 12.868 -4.389 6.877 1.00 0.00 N ATOM 1730 CA THR A 142 13.900 -4.479 5.857 1.00 0.00 C ATOM 1731 C THR A 142 13.587 -3.529 4.712 1.00 0.00 C ATOM 1732 O THR A 142 12.427 -3.178 4.498 1.00 0.00 O ATOM 1733 CB THR A 142 13.962 -5.907 5.297 1.00 0.00 C ATOM 1734 OG1 THR A 142 12.645 -6.300 4.869 1.00 0.00 O ATOM 1735 CG2 THR A 142 14.464 -6.880 6.355 1.00 0.00 C ATOM 0 H THR A 142 12.269 -5.212 6.938 1.00 0.00 H new ATOM 0 HA THR A 142 14.855 -4.213 6.311 1.00 0.00 H new ATOM 0 HB THR A 142 14.653 -5.927 4.455 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.529 -7.263 5.009 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.500 -7.886 5.937 1.00 0.00 H new ATOM 0 HG22 THR A 142 15.463 -6.585 6.676 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.789 -6.867 7.211 1.00 0.00 H new ATOM 1743 N GLY A 143 14.602 -3.134 3.969 1.00 0.00 N ATOM 1744 CA GLY A 143 14.387 -2.224 2.884 1.00 0.00 C ATOM 1745 C GLY A 143 15.495 -2.290 1.875 1.00 0.00 C ATOM 1746 O GLY A 143 16.587 -2.779 2.175 1.00 0.00 O ATOM 0 H GLY A 143 15.569 -3.430 4.101 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.439 -2.455 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.308 -1.208 3.271 1.00 0.00 H new ATOM 1750 N ARG A 144 15.217 -1.810 0.679 1.00 0.00 N ATOM 1751 CA ARG A 144 16.206 -1.773 -0.383 1.00 0.00 C ATOM 1752 C ARG A 144 17.372 -0.874 0.027 1.00 0.00 C ATOM 1753 O ARG A 144 18.535 -1.265 -0.060 1.00 0.00 O ATOM 1754 CB ARG A 144 15.556 -1.264 -1.669 1.00 0.00 C ATOM 1755 CG ARG A 144 16.514 -1.141 -2.851 1.00 0.00 C ATOM 1756 CD ARG A 144 17.103 -2.493 -3.240 1.00 0.00 C ATOM 1757 NE ARG A 144 16.068 -3.462 -3.616 1.00 0.00 N ATOM 1758 CZ ARG A 144 16.161 -4.780 -3.415 1.00 0.00 C ATOM 1759 NH1 ARG A 144 17.245 -5.295 -2.843 1.00 0.00 N ATOM 1760 NH2 ARG A 144 15.167 -5.582 -3.798 1.00 0.00 N ATOM 0 H ARG A 144 14.305 -1.436 0.416 1.00 0.00 H new ATOM 0 HA ARG A 144 16.591 -2.777 -0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 144 14.744 -1.938 -1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 144 15.110 -0.289 -1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 144 15.987 -0.714 -3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 144 17.320 -0.452 -2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 144 17.793 -2.360 -4.073 1.00 0.00 H new ATOM 0 HD3 ARG A 144 17.682 -2.888 -2.406 1.00 0.00 H new ATOM 0 HE ARG A 144 15.221 -3.106 -4.060 1.00 0.00 H new ATOM 0 HH11 ARG A 144 18.009 -4.684 -2.556 1.00 0.00 H new ATOM 0 HH12 ARG A 144 17.312 -6.301 -2.691 1.00 0.00 H new ATOM 0 HH21 ARG A 144 14.338 -5.189 -4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 144 15.236 -6.588 -3.646 1.00 0.00 H new ATOM 1774 N TYR A 145 17.045 0.321 0.486 1.00 0.00 N ATOM 1775 CA TYR A 145 18.037 1.260 0.975 1.00 0.00 C ATOM 1776 C TYR A 145 17.846 1.449 2.465 1.00 0.00 C ATOM 1777 O TYR A 145 16.828 1.971 2.901 1.00 0.00 O ATOM 1778 CB TYR A 145 17.930 2.604 0.245 1.00 0.00 C ATOM 1779 CG TYR A 145 18.345 2.540 -1.208 1.00 0.00 C ATOM 1780 CD1 TYR A 145 19.687 2.567 -1.565 1.00 0.00 C ATOM 1781 CD2 TYR A 145 17.399 2.446 -2.218 1.00 0.00 C ATOM 1782 CE1 TYR A 145 20.074 2.503 -2.886 1.00 0.00 C ATOM 1783 CE2 TYR A 145 17.778 2.380 -3.543 1.00 0.00 C ATOM 1784 CZ TYR A 145 19.117 2.409 -3.872 1.00 0.00 C ATOM 1785 OH TYR A 145 19.500 2.339 -5.193 1.00 0.00 O ATOM 0 H TYR A 145 16.086 0.667 0.530 1.00 0.00 H new ATOM 0 HA TYR A 145 19.032 0.859 0.782 1.00 0.00 H new ATOM 0 HB2 TYR A 145 16.901 2.959 0.305 1.00 0.00 H new ATOM 0 HB3 TYR A 145 18.551 3.338 0.759 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.440 2.639 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 145 16.350 2.424 -1.963 1.00 0.00 H new ATOM 0 HE1 TYR A 145 21.122 2.526 -3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.030 2.306 -4.318 1.00 0.00 H new ATOM 0 HH TYR A 145 18.704 2.275 -5.761 1.00 0.00 H new ATOM 1795 N SER A 146 18.820 1.028 3.242 1.00 0.00 N ATOM 1796 CA SER A 146 18.703 1.074 4.690 1.00 0.00 C ATOM 1797 C SER A 146 18.921 2.489 5.237 1.00 0.00 C ATOM 1798 O SER A 146 18.744 2.731 6.432 1.00 0.00 O ATOM 1799 CB SER A 146 19.682 0.086 5.337 1.00 0.00 C ATOM 1800 OG SER A 146 19.442 -0.033 6.734 1.00 0.00 O ATOM 0 H SER A 146 19.703 0.649 2.899 1.00 0.00 H new ATOM 0 HA SER A 146 17.685 0.781 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 146 19.583 -0.891 4.864 1.00 0.00 H new ATOM 0 HB3 SER A 146 20.706 0.420 5.168 1.00 0.00 H new ATOM 0 HG SER A 146 19.169 0.837 7.094 1.00 0.00 H new ATOM 1806 N ASN A 147 19.293 3.419 4.369 1.00 0.00 N ATOM 1807 CA ASN A 147 19.485 4.805 4.786 1.00 0.00 C ATOM 1808 C ASN A 147 18.237 5.614 4.497 1.00 0.00 C ATOM 1809 O ASN A 147 17.936 6.580 5.191 1.00 0.00 O ATOM 1810 CB ASN A 147 20.708 5.434 4.109 1.00 0.00 C ATOM 1811 CG ASN A 147 22.014 4.876 4.651 1.00 0.00 C ATOM 1812 OD1 ASN A 147 22.090 4.450 5.806 1.00 0.00 O ATOM 1813 ND2 ASN A 147 23.049 4.889 3.834 1.00 0.00 N ATOM 0 H ASN A 147 19.467 3.244 3.379 1.00 0.00 H new ATOM 0 HA ASN A 147 19.669 4.811 5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 147 20.657 5.257 3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 147 20.687 6.514 4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 147 23.953 4.538 4.151 1.00 0.00 H new ATOM 0 HD22 ASN A 147 22.946 5.250 2.886 1.00 0.00 H new ATOM 1820 N ARG A 148 17.508 5.203 3.465 1.00 0.00 N ATOM 1821 CA ARG A 148 16.242 5.823 3.109 1.00 0.00 C ATOM 1822 C ARG A 148 15.435 4.904 2.191 1.00 0.00 C ATOM 1823 O ARG A 148 15.611 4.889 0.978 1.00 0.00 O ATOM 1824 CB ARG A 148 16.409 7.252 2.497 1.00 0.00 C ATOM 1825 CG ARG A 148 17.113 7.327 1.138 1.00 0.00 C ATOM 1826 CD ARG A 148 18.609 7.086 1.253 1.00 0.00 C ATOM 1827 NE ARG A 148 19.281 7.225 -0.036 1.00 0.00 N ATOM 1828 CZ ARG A 148 20.179 8.172 -0.326 1.00 0.00 C ATOM 1829 NH1 ARG A 148 20.521 9.084 0.583 1.00 0.00 N ATOM 1830 NH2 ARG A 148 20.732 8.207 -1.527 1.00 0.00 N ATOM 0 H ARG A 148 17.779 4.432 2.855 1.00 0.00 H new ATOM 0 HA ARG A 148 15.684 5.964 4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.420 7.699 2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.965 7.865 3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.678 6.589 0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.938 8.307 0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.037 7.792 1.964 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.787 6.086 1.650 1.00 0.00 H new ATOM 0 HE ARG A 148 19.049 6.552 -0.767 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.097 9.064 1.510 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.207 9.802 0.352 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.473 7.513 -2.228 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.418 8.928 -1.752 1.00 0.00 H new ATOM 1844 N LEU A 149 14.593 4.097 2.799 1.00 0.00 N ATOM 1845 CA LEU A 149 13.739 3.174 2.067 1.00 0.00 C ATOM 1846 C LEU A 149 12.341 3.747 1.954 1.00 0.00 C ATOM 1847 O LEU A 149 11.461 3.164 1.339 1.00 0.00 O ATOM 1848 CB LEU A 149 13.704 1.793 2.707 1.00 0.00 C ATOM 1849 CG LEU A 149 12.778 1.639 3.901 1.00 0.00 C ATOM 1850 CD1 LEU A 149 12.199 0.247 3.908 1.00 0.00 C ATOM 1851 CD2 LEU A 149 13.526 1.915 5.198 1.00 0.00 C ATOM 0 H LEU A 149 14.478 4.059 3.812 1.00 0.00 H new ATOM 0 HA LEU A 149 14.161 3.050 1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.409 1.069 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.715 1.533 3.020 1.00 0.00 H new ATOM 0 HG LEU A 149 11.967 2.363 3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.534 0.134 4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 149 11.638 0.082 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.006 -0.482 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.846 1.800 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.352 1.211 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 149 13.917 2.932 5.183 1.00 0.00 H new ATOM 1863 N TYR A 150 12.153 4.870 2.607 1.00 0.00 N ATOM 1864 CA TYR A 150 10.891 5.569 2.601 1.00 0.00 C ATOM 1865 C TYR A 150 11.159 6.984 2.164 1.00 0.00 C ATOM 1866 O TYR A 150 11.831 7.739 2.879 1.00 0.00 O ATOM 1867 CB TYR A 150 10.244 5.577 3.997 1.00 0.00 C ATOM 1868 CG TYR A 150 9.708 4.238 4.449 1.00 0.00 C ATOM 1869 CD1 TYR A 150 8.624 3.652 3.811 1.00 0.00 C ATOM 1870 CD2 TYR A 150 10.280 3.563 5.520 1.00 0.00 C ATOM 1871 CE1 TYR A 150 8.126 2.433 4.224 1.00 0.00 C ATOM 1872 CE2 TYR A 150 9.787 2.342 5.939 1.00 0.00 C ATOM 1873 CZ TYR A 150 8.710 1.782 5.286 1.00 0.00 C ATOM 1874 OH TYR A 150 8.219 0.565 5.696 1.00 0.00 O ATOM 0 H TYR A 150 12.877 5.327 3.161 1.00 0.00 H new ATOM 0 HA TYR A 150 10.201 5.066 1.923 1.00 0.00 H new ATOM 0 HB2 TYR A 150 10.980 5.923 4.722 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.429 6.300 4.001 1.00 0.00 H new ATOM 0 HD1 TYR A 150 8.162 4.159 2.977 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.124 4.000 6.034 1.00 0.00 H new ATOM 0 HE1 TYR A 150 7.281 1.992 3.716 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.243 1.829 6.773 1.00 0.00 H new ATOM 0 HH TYR A 150 8.360 -0.099 4.989 1.00 0.00 H new ATOM 1884 N ALA A 151 10.668 7.359 1.008 1.00 0.00 N ATOM 1885 CA ALA A 151 10.902 8.683 0.493 1.00 0.00 C ATOM 1886 C ALA A 151 9.770 9.116 -0.424 1.00 0.00 C ATOM 1887 O ALA A 151 8.858 8.355 -0.702 1.00 0.00 O ATOM 1888 CB ALA A 151 12.234 8.733 -0.250 1.00 0.00 C ATOM 0 H ALA A 151 10.102 6.762 0.405 1.00 0.00 H new ATOM 0 HA ALA A 151 10.942 9.375 1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 151 12.399 9.740 -0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 151 13.042 8.469 0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 151 12.214 8.027 -1.080 1.00 0.00 H new ATOM 1894 N TYR A 152 9.824 10.344 -0.860 1.00 0.00 N ATOM 1895 CA TYR A 152 8.836 10.877 -1.770 1.00 0.00 C ATOM 1896 C TYR A 152 9.526 11.356 -3.021 1.00 0.00 C ATOM 1897 O TYR A 152 9.905 12.520 -3.153 1.00 0.00 O ATOM 1898 CB TYR A 152 7.998 11.984 -1.110 1.00 0.00 C ATOM 1899 CG TYR A 152 8.815 13.084 -0.455 1.00 0.00 C ATOM 1900 CD1 TYR A 152 9.677 12.801 0.592 1.00 0.00 C ATOM 1901 CD2 TYR A 152 8.723 14.397 -0.890 1.00 0.00 C ATOM 1902 CE1 TYR A 152 10.427 13.790 1.188 1.00 0.00 C ATOM 1903 CE2 TYR A 152 9.473 15.397 -0.299 1.00 0.00 C ATOM 1904 CZ TYR A 152 10.323 15.086 0.740 1.00 0.00 C ATOM 1905 OH TYR A 152 11.078 16.071 1.330 1.00 0.00 O ATOM 0 H TYR A 152 10.553 11.008 -0.597 1.00 0.00 H new ATOM 0 HA TYR A 152 8.133 10.089 -2.040 1.00 0.00 H new ATOM 0 HB2 TYR A 152 7.349 12.430 -1.864 1.00 0.00 H new ATOM 0 HB3 TYR A 152 7.350 11.533 -0.358 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.762 11.785 0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.055 14.643 -1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 152 11.093 13.549 2.003 1.00 0.00 H new ATOM 0 HE2 TYR A 152 9.393 16.415 -0.649 1.00 0.00 H new ATOM 0 HH TYR A 152 10.890 16.930 0.898 1.00 0.00 H new ATOM 1915 N GLU A 153 9.685 10.430 -3.926 1.00 0.00 N ATOM 1916 CA GLU A 153 10.433 10.612 -5.150 1.00 0.00 C ATOM 1917 C GLU A 153 10.036 9.504 -6.088 1.00 0.00 C ATOM 1918 O GLU A 153 9.419 8.530 -5.654 1.00 0.00 O ATOM 1919 CB GLU A 153 11.954 10.479 -4.868 1.00 0.00 C ATOM 1920 CG GLU A 153 12.595 11.668 -4.174 1.00 0.00 C ATOM 1921 CD GLU A 153 12.777 12.844 -5.098 1.00 0.00 C ATOM 1922 OE1 GLU A 153 11.836 13.643 -5.241 1.00 0.00 O ATOM 1923 OE2 GLU A 153 13.871 12.973 -5.692 1.00 0.00 O ATOM 0 H GLU A 153 9.286 9.496 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 153 10.227 11.596 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.116 9.592 -4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.468 10.312 -5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.977 11.967 -3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.564 11.372 -3.773 1.00 0.00 H new ATOM 1930 N PRO A 154 10.372 9.607 -7.383 1.00 0.00 N ATOM 1931 CA PRO A 154 10.174 8.500 -8.321 1.00 0.00 C ATOM 1932 C PRO A 154 11.021 7.292 -7.894 1.00 0.00 C ATOM 1933 O PRO A 154 10.873 6.192 -8.410 1.00 0.00 O ATOM 1934 CB PRO A 154 10.681 9.063 -9.658 1.00 0.00 C ATOM 1935 CG PRO A 154 10.629 10.543 -9.492 1.00 0.00 C ATOM 1936 CD PRO A 154 10.922 10.803 -8.046 1.00 0.00 C ATOM 0 HA PRO A 154 9.140 8.158 -8.370 1.00 0.00 H new ATOM 0 HB2 PRO A 154 11.695 8.724 -9.871 1.00 0.00 H new ATOM 0 HB3 PRO A 154 10.055 8.736 -10.488 1.00 0.00 H new ATOM 0 HG2 PRO A 154 11.361 11.034 -10.134 1.00 0.00 H new ATOM 0 HG3 PRO A 154 9.650 10.933 -9.769 1.00 0.00 H new ATOM 0 HD2 PRO A 154 11.991 10.912 -7.863 1.00 0.00 H new ATOM 0 HD3 PRO A 154 10.444 11.717 -7.694 1.00 0.00 H new ATOM 1944 N ALA A 155 11.914 7.539 -6.941 1.00 0.00 N ATOM 1945 CA ALA A 155 12.788 6.524 -6.386 1.00 0.00 C ATOM 1946 C ALA A 155 12.031 5.532 -5.500 1.00 0.00 C ATOM 1947 O ALA A 155 12.186 4.318 -5.670 1.00 0.00 O ATOM 1948 CB ALA A 155 13.916 7.177 -5.598 1.00 0.00 C ATOM 0 H ALA A 155 12.049 8.463 -6.531 1.00 0.00 H new ATOM 0 HA ALA A 155 13.206 5.962 -7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.566 6.405 -5.186 1.00 0.00 H new ATOM 0 HB2 ALA A 155 14.494 7.824 -6.258 1.00 0.00 H new ATOM 0 HB3 ALA A 155 13.496 7.770 -4.785 1.00 0.00 H new ATOM 1954 N ASP A 156 11.214 6.041 -4.542 1.00 0.00 N ATOM 1955 CA ASP A 156 10.450 5.175 -3.607 1.00 0.00 C ATOM 1956 C ASP A 156 9.535 4.162 -4.323 1.00 0.00 C ATOM 1957 O ASP A 156 9.045 3.235 -3.706 1.00 0.00 O ATOM 1958 CB ASP A 156 9.624 6.048 -2.626 1.00 0.00 C ATOM 1959 CG ASP A 156 9.096 5.269 -1.432 1.00 0.00 C ATOM 1960 OD1 ASP A 156 7.981 4.727 -1.515 1.00 0.00 O ATOM 1961 OD2 ASP A 156 9.798 5.225 -0.401 1.00 0.00 O ATOM 0 H ASP A 156 11.068 7.040 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 156 11.184 4.589 -3.054 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.245 6.870 -2.270 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.785 6.492 -3.162 1.00 0.00 H new ATOM 1966 N THR A 157 9.341 4.331 -5.628 1.00 0.00 N ATOM 1967 CA THR A 157 8.471 3.442 -6.401 1.00 0.00 C ATOM 1968 C THR A 157 8.774 1.952 -6.163 1.00 0.00 C ATOM 1969 O THR A 157 7.865 1.172 -5.888 1.00 0.00 O ATOM 1970 CB THR A 157 8.542 3.741 -7.904 1.00 0.00 C ATOM 1971 OG1 THR A 157 9.911 3.716 -8.346 1.00 0.00 O ATOM 1972 CG2 THR A 157 7.938 5.100 -8.200 1.00 0.00 C ATOM 0 H THR A 157 9.774 5.075 -6.175 1.00 0.00 H new ATOM 0 HA THR A 157 7.461 3.642 -6.043 1.00 0.00 H new ATOM 0 HB THR A 157 7.976 2.977 -8.437 1.00 0.00 H new ATOM 0 HG1 THR A 157 10.357 4.545 -8.075 1.00 0.00 H new ATOM 0 HG21 THR A 157 7.995 5.298 -9.270 1.00 0.00 H new ATOM 0 HG22 THR A 157 6.895 5.111 -7.884 1.00 0.00 H new ATOM 0 HG23 THR A 157 8.489 5.869 -7.658 1.00 0.00 H new ATOM 1980 N ALA A 158 10.050 1.557 -6.263 1.00 0.00 N ATOM 1981 CA ALA A 158 10.432 0.165 -6.043 1.00 0.00 C ATOM 1982 C ALA A 158 10.207 -0.230 -4.595 1.00 0.00 C ATOM 1983 O ALA A 158 9.806 -1.357 -4.297 1.00 0.00 O ATOM 1984 CB ALA A 158 11.889 -0.042 -6.420 1.00 0.00 C ATOM 0 H ALA A 158 10.825 2.179 -6.493 1.00 0.00 H new ATOM 0 HA ALA A 158 9.808 -0.468 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.164 -1.083 -6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.031 0.206 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.519 0.603 -5.807 1.00 0.00 H new ATOM 1990 N LEU A 159 10.491 0.698 -3.700 1.00 0.00 N ATOM 1991 CA LEU A 159 10.288 0.498 -2.281 1.00 0.00 C ATOM 1992 C LEU A 159 8.832 0.221 -1.992 1.00 0.00 C ATOM 1993 O LEU A 159 8.521 -0.694 -1.274 1.00 0.00 O ATOM 1994 CB LEU A 159 10.778 1.710 -1.474 1.00 0.00 C ATOM 1995 CG LEU A 159 12.301 1.821 -1.249 1.00 0.00 C ATOM 1996 CD1 LEU A 159 12.833 0.582 -0.552 1.00 0.00 C ATOM 1997 CD2 LEU A 159 13.050 2.068 -2.555 1.00 0.00 C ATOM 0 H LEU A 159 10.870 1.614 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 159 10.876 -0.367 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.442 2.615 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.290 1.690 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 159 12.473 2.683 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.908 0.682 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.342 0.469 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.631 -0.296 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.119 2.140 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.865 1.242 -3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.702 2.998 -3.004 1.00 0.00 H new ATOM 2009 N LEU A 160 7.953 1.027 -2.571 1.00 0.00 N ATOM 2010 CA LEU A 160 6.502 0.827 -2.457 1.00 0.00 C ATOM 2011 C LEU A 160 6.136 -0.630 -2.732 1.00 0.00 C ATOM 2012 O LEU A 160 5.346 -1.235 -2.006 1.00 0.00 O ATOM 2013 CB LEU A 160 5.767 1.743 -3.435 1.00 0.00 C ATOM 2014 CG LEU A 160 5.387 3.119 -2.892 1.00 0.00 C ATOM 2015 CD1 LEU A 160 5.640 4.191 -3.929 1.00 0.00 C ATOM 2016 CD2 LEU A 160 3.928 3.128 -2.480 1.00 0.00 C ATOM 0 H LEU A 160 8.217 1.837 -3.132 1.00 0.00 H new ATOM 0 HA LEU A 160 6.199 1.075 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.393 1.880 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.859 1.239 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 160 6.006 3.330 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.363 5.163 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.697 4.197 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.043 3.986 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.665 4.113 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.304 2.899 -3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.764 2.379 -1.705 1.00 0.00 H new ATOM 2028 N LEU A 161 6.730 -1.183 -3.780 1.00 0.00 N ATOM 2029 CA LEU A 161 6.525 -2.580 -4.151 1.00 0.00 C ATOM 2030 C LEU A 161 6.917 -3.534 -3.016 1.00 0.00 C ATOM 2031 O LEU A 161 6.100 -4.335 -2.555 1.00 0.00 O ATOM 2032 CB LEU A 161 7.327 -2.921 -5.414 1.00 0.00 C ATOM 2033 CG LEU A 161 6.603 -2.741 -6.757 1.00 0.00 C ATOM 2034 CD1 LEU A 161 5.299 -3.524 -6.778 1.00 0.00 C ATOM 2035 CD2 LEU A 161 6.353 -1.276 -7.053 1.00 0.00 C ATOM 0 H LEU A 161 7.367 -0.679 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 161 5.461 -2.710 -4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 161 8.225 -2.303 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 161 7.655 -3.958 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 161 7.251 -3.135 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 161 4.804 -3.381 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.508 -4.584 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 161 4.649 -3.169 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 161 5.839 -1.181 -8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 161 5.735 -0.846 -6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 161 7.305 -0.746 -7.098 1.00 0.00 H new ATOM 2047 N ASP A 162 8.165 -3.437 -2.571 1.00 0.00 N ATOM 2048 CA ASP A 162 8.683 -4.322 -1.523 1.00 0.00 C ATOM 2049 C ASP A 162 8.013 -4.044 -0.178 1.00 0.00 C ATOM 2050 O ASP A 162 7.633 -4.964 0.535 1.00 0.00 O ATOM 2051 CB ASP A 162 10.206 -4.172 -1.398 1.00 0.00 C ATOM 2052 CG ASP A 162 10.829 -5.207 -0.477 1.00 0.00 C ATOM 2053 OD1 ASP A 162 10.946 -6.378 -0.889 1.00 0.00 O ATOM 2054 OD2 ASP A 162 11.221 -4.854 0.656 1.00 0.00 O ATOM 0 H ASP A 162 8.840 -2.755 -2.917 1.00 0.00 H new ATOM 0 HA ASP A 162 8.451 -5.348 -1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.656 -4.255 -2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.438 -3.175 -1.025 1.00 0.00 H new ATOM 2059 N ASN A 163 7.849 -2.769 0.133 1.00 0.00 N ATOM 2060 CA ASN A 163 7.236 -2.319 1.386 1.00 0.00 C ATOM 2061 C ASN A 163 5.845 -2.887 1.565 1.00 0.00 C ATOM 2062 O ASN A 163 5.532 -3.462 2.607 1.00 0.00 O ATOM 2063 CB ASN A 163 7.191 -0.782 1.438 1.00 0.00 C ATOM 2064 CG ASN A 163 8.488 -0.180 1.941 1.00 0.00 C ATOM 2065 OD1 ASN A 163 9.162 -0.757 2.791 1.00 0.00 O ATOM 2066 ND2 ASN A 163 8.846 0.979 1.421 1.00 0.00 N ATOM 0 H ASN A 163 8.138 -2.005 -0.478 1.00 0.00 H new ATOM 0 HA ASN A 163 7.854 -2.688 2.205 1.00 0.00 H new ATOM 0 HB2 ASN A 163 6.976 -0.394 0.442 1.00 0.00 H new ATOM 0 HB3 ASN A 163 6.373 -0.467 2.086 1.00 0.00 H new ATOM 0 HD21 ASN A 163 9.711 1.428 1.723 1.00 0.00 H new ATOM 0 HD22 ASN A 163 8.258 1.426 0.717 1.00 0.00 H new ATOM 2073 N MET A 164 5.009 -2.743 0.547 1.00 0.00 N ATOM 2074 CA MET A 164 3.651 -3.263 0.609 1.00 0.00 C ATOM 2075 C MET A 164 3.642 -4.792 0.678 1.00 0.00 C ATOM 2076 O MET A 164 2.734 -5.388 1.255 1.00 0.00 O ATOM 2077 CB MET A 164 2.806 -2.755 -0.567 1.00 0.00 C ATOM 2078 CG MET A 164 2.040 -1.472 -0.274 1.00 0.00 C ATOM 2079 SD MET A 164 3.106 -0.097 0.201 1.00 0.00 S ATOM 2080 CE MET A 164 1.889 1.190 0.462 1.00 0.00 C ATOM 0 H MET A 164 5.245 -2.273 -0.327 1.00 0.00 H new ATOM 0 HA MET A 164 3.198 -2.889 1.527 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.459 -2.588 -1.424 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.097 -3.532 -0.853 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.467 -1.190 -1.157 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.323 -1.660 0.525 1.00 0.00 H new ATOM 0 HE1 MET A 164 2.261 2.130 0.055 1.00 0.00 H new ATOM 0 HE2 MET A 164 0.960 0.919 -0.040 1.00 0.00 H new ATOM 0 HE3 MET A 164 1.704 1.305 1.530 1.00 0.00 H new ATOM 2090 N LYS A 165 4.667 -5.427 0.117 1.00 0.00 N ATOM 2091 CA LYS A 165 4.771 -6.879 0.163 1.00 0.00 C ATOM 2092 C LYS A 165 5.229 -7.326 1.555 1.00 0.00 C ATOM 2093 O LYS A 165 4.744 -8.323 2.091 1.00 0.00 O ATOM 2094 CB LYS A 165 5.748 -7.389 -0.910 1.00 0.00 C ATOM 2095 CG LYS A 165 5.908 -8.916 -0.957 1.00 0.00 C ATOM 2096 CD LYS A 165 4.881 -9.601 -1.874 1.00 0.00 C ATOM 2097 CE LYS A 165 3.447 -9.456 -1.373 1.00 0.00 C ATOM 2098 NZ LYS A 165 2.498 -10.291 -2.160 1.00 0.00 N ATOM 0 H LYS A 165 5.432 -4.961 -0.371 1.00 0.00 H new ATOM 0 HA LYS A 165 3.789 -7.305 -0.041 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.408 -7.043 -1.886 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.726 -6.940 -0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.913 -9.160 -1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.810 -9.317 0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.955 -9.176 -2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.126 -10.660 -1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.398 -9.743 -0.323 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.146 -8.410 -1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.559 -9.844 -2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.840 -10.377 -3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.431 -11.237 -1.733 1.00 0.00 H new ATOM 2112 N LYS A 166 6.159 -6.573 2.135 1.00 0.00 N ATOM 2113 CA LYS A 166 6.651 -6.848 3.483 1.00 0.00 C ATOM 2114 C LYS A 166 5.547 -6.604 4.497 1.00 0.00 C ATOM 2115 O LYS A 166 5.464 -7.277 5.525 1.00 0.00 O ATOM 2116 CB LYS A 166 7.869 -5.968 3.801 1.00 0.00 C ATOM 2117 CG LYS A 166 9.081 -6.254 2.930 1.00 0.00 C ATOM 2118 CD LYS A 166 9.635 -7.649 3.181 1.00 0.00 C ATOM 2119 CE LYS A 166 10.767 -7.976 2.220 1.00 0.00 C ATOM 2120 NZ LYS A 166 11.836 -6.950 2.253 1.00 0.00 N ATOM 0 H LYS A 166 6.590 -5.763 1.690 1.00 0.00 H new ATOM 0 HA LYS A 166 6.958 -7.893 3.537 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.589 -4.921 3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.144 -6.109 4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.807 -6.154 1.880 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.855 -5.513 3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.995 -7.720 4.207 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.838 -8.384 3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.189 -8.948 2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.372 -8.055 1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.654 -7.283 1.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.479 -6.064 1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 12.126 -6.782 3.238 1.00 0.00 H new ATOM 2134 N ALA A 167 4.701 -5.632 4.191 1.00 0.00 N ATOM 2135 CA ALA A 167 3.544 -5.324 5.015 1.00 0.00 C ATOM 2136 C ALA A 167 2.573 -6.501 5.021 1.00 0.00 C ATOM 2137 O ALA A 167 1.855 -6.728 5.993 1.00 0.00 O ATOM 2138 CB ALA A 167 2.848 -4.074 4.501 1.00 0.00 C ATOM 0 H ALA A 167 4.797 -5.037 3.368 1.00 0.00 H new ATOM 0 HA ALA A 167 3.882 -5.142 6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.983 -3.855 5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.541 -3.233 4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.520 -4.236 3.474 1.00 0.00 H new ATOM 2144 N LEU A 168 2.589 -7.264 3.933 1.00 0.00 N ATOM 2145 CA LEU A 168 1.720 -8.416 3.783 1.00 0.00 C ATOM 2146 C LEU A 168 2.301 -9.626 4.511 1.00 0.00 C ATOM 2147 O LEU A 168 1.564 -10.508 4.956 1.00 0.00 O ATOM 2148 CB LEU A 168 1.512 -8.719 2.280 1.00 0.00 C ATOM 2149 CG LEU A 168 0.576 -9.889 1.926 1.00 0.00 C ATOM 2150 CD1 LEU A 168 -0.069 -9.650 0.574 1.00 0.00 C ATOM 2151 CD2 LEU A 168 1.341 -11.209 1.898 1.00 0.00 C ATOM 0 H LEU A 168 3.204 -7.099 3.136 1.00 0.00 H new ATOM 0 HA LEU A 168 0.752 -8.193 4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.124 -7.819 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.487 -8.919 1.837 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.196 -9.948 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.729 -10.483 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.647 -8.726 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.705 -9.568 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.658 -12.020 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.132 -11.155 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.780 -11.396 2.878 1.00 0.00 H new ATOM 2163 N LYS A 169 3.624 -9.660 4.637 1.00 0.00 N ATOM 2164 CA LYS A 169 4.302 -10.750 5.320 1.00 0.00 C ATOM 2165 C LYS A 169 3.824 -10.848 6.766 1.00 0.00 C ATOM 2166 O LYS A 169 4.074 -9.961 7.574 1.00 0.00 O ATOM 2167 CB LYS A 169 5.819 -10.531 5.274 1.00 0.00 C ATOM 2168 CG LYS A 169 6.639 -11.650 5.909 1.00 0.00 C ATOM 2169 CD LYS A 169 6.448 -12.985 5.192 1.00 0.00 C ATOM 2170 CE LYS A 169 6.966 -12.940 3.759 1.00 0.00 C ATOM 2171 NZ LYS A 169 6.835 -14.254 3.083 1.00 0.00 N ATOM 0 H LYS A 169 4.248 -8.940 4.272 1.00 0.00 H new ATOM 0 HA LYS A 169 4.065 -11.686 4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.126 -10.418 4.234 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.054 -9.594 5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.695 -11.379 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.354 -11.758 6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 169 6.968 -13.770 5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.390 -13.246 5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.415 -12.186 3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 169 8.012 -12.635 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.198 -14.182 2.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.381 -14.969 3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.834 -14.534 3.059 1.00 0.00 H new