USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1090 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 Single : A 34 SER OG : rot 10:sc= 0.5 USER MOD Single : A 43 GLN :FLIP amide:sc= -12.4! C(o=-24!,f=-12!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -21.6! C(o=-24!,f=-22!) USER MOD Single : A 46 HIS : no HD1:sc= -0.662 X(o=-0.66,f=-0.19) USER MOD Single : A 49 ASN : amide:sc= -20.2! C(o=-20!,f=-22!) USER MOD Single : A 51 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0337) USER MOD Single : A 53 CYS SG : rot 140:sc= -7.76! USER MOD Single : A 54 SER OG : rot -90:sc= -2.14 USER MOD Single : A 56 ASN :FLIP amide:sc= -13.1! C(o=-16!,f=-13!) USER MOD Single : A 60 LYS NZ :NH3+ 163:sc= -1.95! (180deg=-3.34!) USER MOD Single : A 65 CYS SG : rot -32:sc= -2.75! USER MOD Single : A 73 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.034) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -20:sc= -0.554! USER MOD Single : A 81 LYS NZ :NH3+ -101:sc= -0.257 (180deg=-0.854) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -11.7! C(o=-12!,f=-18!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.48! USER MOD Single : A 128 SER OG : rot -44:sc= 0.872 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 158:sc= -1.06 (180deg=-2.69!) USER MOD Single : A 177 THR OG1 : rot 153:sc= -2.84! USER MOD Single : A 180 TYR OH : rot -78:sc= -2.32! USER MOD Single : A 181 SER OG : rot 180:sc= -0.155 USER MOD Single : A 185 THR OG1 : rot 88:sc= 0.0483 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -59:sc= -3.11! USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot -176:sc= -2.52! USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.558 X(o=-0.56,f=-0.14) USER MOD Single : A 216 TYR OH : rot -116:sc= 0.745 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.954 11.095 -18.630 1.00 0.00 N ATOM 319 CA LEU A 29 5.265 10.852 -17.965 1.00 0.00 C ATOM 320 C LEU A 29 5.086 9.863 -16.814 1.00 0.00 C ATOM 321 O LEU A 29 6.039 9.325 -16.291 1.00 0.00 O ATOM 322 CB LEU A 29 5.709 12.220 -17.441 1.00 0.00 C ATOM 323 CG LEU A 29 4.816 12.644 -16.272 1.00 0.00 C ATOM 324 CD1 LEU A 29 5.639 13.449 -15.266 1.00 0.00 C ATOM 325 CD2 LEU A 29 3.669 13.511 -16.795 1.00 0.00 C ATOM 0 HA LEU A 29 6.003 10.424 -18.643 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.749 12.176 -17.118 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.654 12.960 -18.239 1.00 0.00 H new ATOM 0 HG LEU A 29 4.412 11.756 -15.785 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.003 13.751 -14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.458 12.835 -14.892 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.043 14.336 -15.754 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.033 13.813 -15.963 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.076 14.398 -17.282 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.080 12.941 -17.513 1.00 0.00 H new ATOM 337 N GLU A 30 3.867 9.620 -16.419 1.00 0.00 N ATOM 338 CA GLU A 30 3.626 8.660 -15.308 1.00 0.00 C ATOM 339 C GLU A 30 4.452 7.398 -15.548 1.00 0.00 C ATOM 340 O GLU A 30 4.833 6.705 -14.627 1.00 0.00 O ATOM 341 CB GLU A 30 2.128 8.353 -15.369 1.00 0.00 C ATOM 342 CG GLU A 30 1.816 7.117 -14.519 1.00 0.00 C ATOM 343 CD GLU A 30 0.770 6.259 -15.233 1.00 0.00 C ATOM 344 OE1 GLU A 30 1.132 5.590 -16.188 1.00 0.00 O ATOM 345 OE2 GLU A 30 -0.375 6.284 -14.813 1.00 0.00 O ATOM 0 H GLU A 30 3.029 10.044 -16.817 1.00 0.00 H new ATOM 0 HA GLU A 30 3.911 9.055 -14.333 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.557 9.208 -15.007 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.824 8.181 -16.402 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.724 6.538 -14.352 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.447 7.420 -13.539 1.00 0.00 H new ATOM 352 N GLU A 31 4.746 7.108 -16.785 1.00 0.00 N ATOM 353 CA GLU A 31 5.567 5.901 -17.089 1.00 0.00 C ATOM 354 C GLU A 31 7.022 6.187 -16.725 1.00 0.00 C ATOM 355 O GLU A 31 7.802 5.291 -16.466 1.00 0.00 O ATOM 356 CB GLU A 31 5.418 5.681 -18.594 1.00 0.00 C ATOM 357 CG GLU A 31 3.935 5.529 -18.942 1.00 0.00 C ATOM 358 CD GLU A 31 3.398 4.233 -18.331 1.00 0.00 C ATOM 359 OE1 GLU A 31 3.145 4.224 -17.137 1.00 0.00 O ATOM 360 OE2 GLU A 31 3.250 3.271 -19.067 1.00 0.00 O ATOM 0 H GLU A 31 4.455 7.652 -17.597 1.00 0.00 H new ATOM 0 HA GLU A 31 5.252 5.020 -16.529 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.846 6.522 -19.140 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.967 4.790 -18.898 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.372 6.382 -18.564 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.804 5.515 -20.024 1.00 0.00 H new ATOM 367 N LEU A 32 7.379 7.440 -16.679 1.00 0.00 N ATOM 368 CA LEU A 32 8.767 7.812 -16.308 1.00 0.00 C ATOM 369 C LEU A 32 8.872 7.843 -14.787 1.00 0.00 C ATOM 370 O LEU A 32 9.894 7.538 -14.211 1.00 0.00 O ATOM 371 CB LEU A 32 8.982 9.207 -16.898 1.00 0.00 C ATOM 372 CG LEU A 32 9.938 9.115 -18.089 1.00 0.00 C ATOM 373 CD1 LEU A 32 11.322 8.684 -17.602 1.00 0.00 C ATOM 374 CD2 LEU A 32 9.408 8.085 -19.088 1.00 0.00 C ATOM 0 H LEU A 32 6.762 8.226 -16.884 1.00 0.00 H new ATOM 0 HA LEU A 32 9.514 7.111 -16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.029 9.630 -17.215 1.00 0.00 H new ATOM 0 HB3 LEU A 32 9.391 9.875 -16.140 1.00 0.00 H new ATOM 0 HG LEU A 32 10.010 10.089 -18.572 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.002 8.619 -18.451 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.701 9.416 -16.889 1.00 0.00 H new ATOM 0 HD13 LEU A 32 11.250 7.710 -17.119 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.088 8.018 -19.937 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.336 7.111 -18.603 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.421 8.390 -19.436 1.00 0.00 H new ATOM 386 N LEU A 33 7.798 8.201 -14.140 1.00 0.00 N ATOM 387 CA LEU A 33 7.793 8.248 -12.655 1.00 0.00 C ATOM 388 C LEU A 33 7.827 6.828 -12.111 1.00 0.00 C ATOM 389 O LEU A 33 8.431 6.540 -11.096 1.00 0.00 O ATOM 390 CB LEU A 33 6.473 8.944 -12.295 1.00 0.00 C ATOM 391 CG LEU A 33 5.407 7.912 -11.907 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.674 7.411 -10.487 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.019 8.560 -11.957 1.00 0.00 C ATOM 0 H LEU A 33 6.917 8.465 -14.582 1.00 0.00 H new ATOM 0 HA LEU A 33 8.651 8.774 -12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.634 9.636 -11.469 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.124 9.534 -13.142 1.00 0.00 H new ATOM 0 HG LEU A 33 5.446 7.077 -12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.916 6.678 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.660 6.948 -10.444 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.637 8.250 -9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.264 7.824 -11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.983 9.397 -11.259 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.822 8.921 -12.967 1.00 0.00 H new ATOM 405 N SER A 34 7.168 5.946 -12.790 1.00 0.00 N ATOM 406 CA SER A 34 7.128 4.524 -12.344 1.00 0.00 C ATOM 407 C SER A 34 8.416 3.803 -12.750 1.00 0.00 C ATOM 408 O SER A 34 8.648 2.670 -12.374 1.00 0.00 O ATOM 409 CB SER A 34 5.926 3.918 -13.065 1.00 0.00 C ATOM 410 OG SER A 34 6.069 2.504 -13.112 1.00 0.00 O ATOM 0 H SER A 34 6.648 6.144 -13.645 1.00 0.00 H new ATOM 0 HA SER A 34 7.043 4.434 -11.261 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.005 4.185 -12.547 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.852 4.321 -14.075 1.00 0.00 H new ATOM 0 HG SER A 34 6.819 2.232 -12.543 1.00 0.00 H new ATOM 416 N ALA A 35 9.252 4.442 -13.522 1.00 0.00 N ATOM 417 CA ALA A 35 10.517 3.777 -13.954 1.00 0.00 C ATOM 418 C ALA A 35 11.491 3.631 -12.773 1.00 0.00 C ATOM 419 O ALA A 35 11.716 2.536 -12.299 1.00 0.00 O ATOM 420 CB ALA A 35 11.097 4.685 -15.039 1.00 0.00 C ATOM 0 H ALA A 35 9.116 5.391 -13.871 1.00 0.00 H new ATOM 0 HA ALA A 35 10.340 2.768 -14.326 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.031 4.261 -15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.387 4.768 -15.862 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.287 5.674 -14.622 1.00 0.00 H new ATOM 426 N PRO A 36 12.044 4.737 -12.335 1.00 0.00 N ATOM 427 CA PRO A 36 13.003 4.701 -11.201 1.00 0.00 C ATOM 428 C PRO A 36 12.260 4.500 -9.877 1.00 0.00 C ATOM 429 O PRO A 36 11.072 4.735 -9.794 1.00 0.00 O ATOM 430 CB PRO A 36 13.659 6.076 -11.246 1.00 0.00 C ATOM 431 CG PRO A 36 12.661 6.964 -11.918 1.00 0.00 C ATOM 432 CD PRO A 36 11.837 6.099 -12.838 1.00 0.00 C ATOM 0 HA PRO A 36 13.722 3.885 -11.275 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.893 6.434 -10.243 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.597 6.047 -11.801 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.026 7.455 -11.181 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.164 7.751 -12.479 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.784 6.378 -12.809 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.164 6.195 -13.873 1.00 0.00 H new ATOM 440 N PRO A 37 12.994 4.069 -8.882 1.00 0.00 N ATOM 441 CA PRO A 37 12.432 3.832 -7.536 1.00 0.00 C ATOM 442 C PRO A 37 12.727 5.001 -6.568 1.00 0.00 C ATOM 443 O PRO A 37 13.231 4.774 -5.486 1.00 0.00 O ATOM 444 CB PRO A 37 13.210 2.597 -7.089 1.00 0.00 C ATOM 445 CG PRO A 37 14.507 2.630 -7.867 1.00 0.00 C ATOM 446 CD PRO A 37 14.408 3.727 -8.905 1.00 0.00 C ATOM 0 HA PRO A 37 11.347 3.724 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 37 13.396 2.618 -6.015 1.00 0.00 H new ATOM 0 HB3 PRO A 37 12.651 1.685 -7.297 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.347 2.815 -7.198 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.687 1.668 -8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.035 4.582 -8.651 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.724 3.382 -9.889 1.00 0.00 H new ATOM 454 N PRO A 38 12.407 6.206 -6.970 1.00 0.00 N ATOM 455 CA PRO A 38 12.654 7.383 -6.098 1.00 0.00 C ATOM 456 C PRO A 38 11.659 7.412 -4.932 1.00 0.00 C ATOM 457 O PRO A 38 10.548 6.944 -5.046 1.00 0.00 O ATOM 458 CB PRO A 38 12.431 8.574 -7.022 1.00 0.00 C ATOM 459 CG PRO A 38 11.516 8.066 -8.087 1.00 0.00 C ATOM 460 CD PRO A 38 11.801 6.596 -8.246 1.00 0.00 C ATOM 0 HA PRO A 38 13.648 7.375 -5.651 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.987 9.413 -6.486 1.00 0.00 H new ATOM 0 HB3 PRO A 38 13.371 8.928 -7.444 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.474 8.229 -7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.684 8.595 -9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.889 6.033 -8.442 1.00 0.00 H new ATOM 0 HD3 PRO A 38 12.476 6.410 -9.081 1.00 0.00 H new ATOM 468 N ASP A 39 12.059 7.973 -3.820 1.00 0.00 N ATOM 469 CA ASP A 39 11.156 8.066 -2.628 1.00 0.00 C ATOM 470 C ASP A 39 9.695 7.794 -2.999 1.00 0.00 C ATOM 471 O ASP A 39 9.104 6.822 -2.569 1.00 0.00 O ATOM 472 CB ASP A 39 11.356 9.510 -2.137 1.00 0.00 C ATOM 473 CG ASP A 39 10.027 10.158 -1.749 1.00 0.00 C ATOM 474 OD1 ASP A 39 9.326 10.608 -2.640 1.00 0.00 O ATOM 475 OD2 ASP A 39 9.740 10.209 -0.569 1.00 0.00 O ATOM 0 H ASP A 39 12.986 8.377 -3.683 1.00 0.00 H new ATOM 0 HA ASP A 39 11.391 7.324 -1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.028 9.514 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.834 10.099 -2.920 1.00 0.00 H new ATOM 480 N LEU A 40 9.115 8.643 -3.783 1.00 0.00 N ATOM 481 CA LEU A 40 7.689 8.454 -4.180 1.00 0.00 C ATOM 482 C LEU A 40 7.435 7.002 -4.578 1.00 0.00 C ATOM 483 O LEU A 40 6.442 6.414 -4.213 1.00 0.00 O ATOM 484 CB LEU A 40 7.508 9.407 -5.374 1.00 0.00 C ATOM 485 CG LEU A 40 6.276 9.056 -6.239 1.00 0.00 C ATOM 486 CD1 LEU A 40 6.742 8.412 -7.542 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.328 8.091 -5.521 1.00 0.00 C ATOM 0 H LEU A 40 9.565 9.471 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 40 6.987 8.668 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.409 10.428 -5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.403 9.377 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 40 5.734 9.981 -6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.876 8.163 -8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.382 9.109 -8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.302 7.504 -7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.476 7.871 -6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.857 7.166 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.976 8.548 -4.596 1.00 0.00 H new ATOM 499 N VAL A 41 8.314 6.427 -5.328 1.00 0.00 N ATOM 500 CA VAL A 41 8.107 5.022 -5.770 1.00 0.00 C ATOM 501 C VAL A 41 8.607 4.032 -4.717 1.00 0.00 C ATOM 502 O VAL A 41 8.240 2.875 -4.725 1.00 0.00 O ATOM 503 CB VAL A 41 8.924 4.906 -7.060 1.00 0.00 C ATOM 504 CG1 VAL A 41 8.495 3.662 -7.834 1.00 0.00 C ATOM 505 CG2 VAL A 41 8.681 6.143 -7.927 1.00 0.00 C ATOM 0 H VAL A 41 9.173 6.865 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 41 7.053 4.788 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 41 9.982 4.831 -6.809 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.079 3.584 -8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.662 2.776 -7.221 1.00 0.00 H new ATOM 0 HG13 VAL A 41 7.437 3.736 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.262 6.063 -8.846 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.621 6.213 -8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.987 7.036 -7.381 1.00 0.00 H new ATOM 515 N ALA A 42 9.451 4.460 -3.821 1.00 0.00 N ATOM 516 CA ALA A 42 9.968 3.507 -2.797 1.00 0.00 C ATOM 517 C ALA A 42 9.087 3.461 -1.549 1.00 0.00 C ATOM 518 O ALA A 42 8.799 2.399 -1.034 1.00 0.00 O ATOM 519 CB ALA A 42 11.372 4.002 -2.456 1.00 0.00 C ATOM 0 H ALA A 42 9.802 5.415 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 42 9.972 2.488 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.816 3.348 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.989 3.995 -3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.314 5.017 -2.063 1.00 0.00 H new ATOM 525 N GLN A 43 8.655 4.581 -1.045 1.00 0.00 N ATOM 526 CA GLN A 43 7.799 4.526 0.179 1.00 0.00 C ATOM 527 C GLN A 43 6.349 4.311 -0.227 1.00 0.00 C ATOM 528 O GLN A 43 5.528 3.878 0.558 1.00 0.00 O ATOM 529 CB GLN A 43 7.967 5.860 0.898 1.00 0.00 C ATOM 530 CG GLN A 43 9.429 6.296 0.858 1.00 0.00 C ATOM 531 CD GLN A 43 9.486 7.706 0.298 1.00 0.00 C ATOM 532 OE1 GLN A 43 8.640 8.035 -0.637 1.00 0.00 O flip ATOM 533 NE2 GLN A 43 10.297 8.511 0.710 1.00 0.00 N flip ATOM 0 H GLN A 43 8.849 5.512 -1.413 1.00 0.00 H new ATOM 0 HA GLN A 43 8.087 3.704 0.834 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.340 6.617 0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.635 5.769 1.932 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.863 6.266 1.858 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.012 5.616 0.237 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.955 8.243 1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.320 9.455 0.324 1.00 0.00 H new ATOM 542 N ARG A 44 6.031 4.598 -1.454 1.00 0.00 N ATOM 543 CA ARG A 44 4.631 4.393 -1.919 1.00 0.00 C ATOM 544 C ARG A 44 4.358 2.899 -1.981 1.00 0.00 C ATOM 545 O ARG A 44 3.311 2.417 -1.600 1.00 0.00 O ATOM 546 CB ARG A 44 4.588 5.002 -3.320 1.00 0.00 C ATOM 547 CG ARG A 44 3.423 4.394 -4.104 1.00 0.00 C ATOM 548 CD ARG A 44 2.749 5.468 -4.958 1.00 0.00 C ATOM 549 NE ARG A 44 2.597 4.843 -6.302 1.00 0.00 N ATOM 550 CZ ARG A 44 3.653 4.554 -7.013 1.00 0.00 C ATOM 551 NH1 ARG A 44 4.845 4.835 -6.560 1.00 0.00 N ATOM 552 NH2 ARG A 44 3.521 3.986 -8.179 1.00 0.00 N ATOM 0 H ARG A 44 6.675 4.964 -2.155 1.00 0.00 H new ATOM 0 HA ARG A 44 3.887 4.847 -1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.471 6.084 -3.255 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.528 4.814 -3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.785 3.586 -4.740 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.699 3.958 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 44 1.783 5.755 -4.543 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.356 6.372 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 44 1.666 4.641 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 44 4.952 5.281 -5.649 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.669 4.608 -7.117 1.00 0.00 H new ATOM 0 HH21 ARG A 44 2.591 3.767 -8.537 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.347 3.761 -8.733 1.00 0.00 H new ATOM 566 N HIS A 45 5.313 2.170 -2.467 1.00 0.00 N ATOM 567 CA HIS A 45 5.168 0.700 -2.584 1.00 0.00 C ATOM 568 C HIS A 45 5.024 0.059 -1.205 1.00 0.00 C ATOM 569 O HIS A 45 4.386 -0.965 -1.056 1.00 0.00 O ATOM 570 CB HIS A 45 6.455 0.270 -3.285 1.00 0.00 C ATOM 571 CG HIS A 45 6.517 0.988 -4.602 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.757 2.011 -5.107 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 7.443 0.682 -5.587 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 6.197 2.340 -6.382 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 7.212 1.512 -6.625 1.00 0.00 N flip ATOM 0 H HIS A 45 6.206 2.538 -2.795 1.00 0.00 H new ATOM 0 HA HIS A 45 4.278 0.394 -3.134 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.324 0.515 -2.674 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.466 -0.809 -3.437 1.00 0.00 H new ATOM 0 HD2 HIS A 45 8.207 -0.079 -5.533 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.802 3.103 -7.036 1.00 0.00 H new ATOM 0 HE2 HIS A 45 7.750 1.506 -7.492 1.00 0.00 H new ATOM 583 N HIS A 46 5.585 0.651 -0.189 1.00 0.00 N ATOM 584 CA HIS A 46 5.439 0.056 1.168 1.00 0.00 C ATOM 585 C HIS A 46 4.288 0.737 1.905 1.00 0.00 C ATOM 586 O HIS A 46 3.619 0.139 2.723 1.00 0.00 O ATOM 587 CB HIS A 46 6.771 0.309 1.873 1.00 0.00 C ATOM 588 CG HIS A 46 7.046 -0.808 2.841 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.940 -0.672 3.892 1.00 0.00 N ATOM 590 CD2 HIS A 46 6.552 -2.085 2.933 1.00 0.00 C ATOM 591 CE1 HIS A 46 7.959 -1.837 4.563 1.00 0.00 C ATOM 592 NE2 HIS A 46 7.129 -2.734 4.020 1.00 0.00 N ATOM 0 H HIS A 46 6.132 1.511 -0.237 1.00 0.00 H new ATOM 0 HA HIS A 46 5.211 -1.009 1.134 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.575 0.376 1.140 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.740 1.262 2.401 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.825 -2.520 2.263 1.00 0.00 H new ATOM 0 HE1 HIS A 46 8.570 -2.025 5.434 1.00 0.00 H new ATOM 0 HE2 HIS A 46 6.956 -3.689 4.335 1.00 0.00 H new ATOM 600 N GLY A 47 4.039 1.977 1.601 1.00 0.00 N ATOM 601 CA GLY A 47 2.913 2.692 2.260 1.00 0.00 C ATOM 602 C GLY A 47 1.685 2.515 1.378 1.00 0.00 C ATOM 603 O GLY A 47 0.952 1.555 1.503 1.00 0.00 O ATOM 0 H GLY A 47 4.567 2.528 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.732 2.288 3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.149 3.749 2.383 1.00 0.00 H new ATOM 607 N TRP A 48 1.481 3.407 0.455 1.00 0.00 N ATOM 608 CA TRP A 48 0.331 3.255 -0.468 1.00 0.00 C ATOM 609 C TRP A 48 0.806 2.466 -1.687 1.00 0.00 C ATOM 610 O TRP A 48 1.014 3.011 -2.754 1.00 0.00 O ATOM 611 CB TRP A 48 -0.063 4.676 -0.857 1.00 0.00 C ATOM 612 CG TRP A 48 -0.622 5.385 0.337 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.082 6.178 1.179 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.991 5.379 0.832 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.769 6.663 2.151 1.00 0.00 N ATOM 616 CE2 TRP A 48 -2.057 6.197 1.984 1.00 0.00 C ATOM 617 CE3 TRP A 48 -3.171 4.748 0.399 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -3.248 6.386 2.679 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -4.375 4.936 1.097 1.00 0.00 C ATOM 620 CH2 TRP A 48 -4.413 5.753 2.236 1.00 0.00 C ATOM 0 H TRP A 48 2.060 4.233 0.301 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.515 2.726 -0.029 1.00 0.00 H new ATOM 0 HB2 TRP A 48 0.805 5.214 -1.239 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.802 4.653 -1.658 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.137 6.395 1.102 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.481 7.290 2.902 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -3.151 4.115 -0.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -3.272 7.018 3.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -5.276 4.449 0.755 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -5.341 5.893 2.770 1.00 0.00 H new ATOM 631 N ASN A 49 0.995 1.186 -1.527 1.00 0.00 N ATOM 632 CA ASN A 49 1.478 0.345 -2.658 1.00 0.00 C ATOM 633 C ASN A 49 0.759 0.697 -3.964 1.00 0.00 C ATOM 634 O ASN A 49 -0.434 0.922 -3.986 1.00 0.00 O ATOM 635 CB ASN A 49 1.183 -1.089 -2.201 1.00 0.00 C ATOM 636 CG ASN A 49 0.561 -1.893 -3.345 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.252 -2.582 -4.070 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.735 -1.827 -3.534 1.00 0.00 N ATOM 0 H ASN A 49 0.834 0.683 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 49 2.535 0.496 -2.877 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.104 -1.569 -1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.505 -1.074 -1.347 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.167 -2.355 -4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.311 -1.248 -2.923 1.00 0.00 H new ATOM 645 N PRO A 50 1.543 0.747 -5.015 1.00 0.00 N ATOM 646 CA PRO A 50 1.017 1.090 -6.359 1.00 0.00 C ATOM 647 C PRO A 50 0.092 -0.005 -6.885 1.00 0.00 C ATOM 648 O PRO A 50 -0.769 0.243 -7.705 1.00 0.00 O ATOM 649 CB PRO A 50 2.276 1.224 -7.217 1.00 0.00 C ATOM 650 CG PRO A 50 3.308 0.407 -6.515 1.00 0.00 C ATOM 651 CD PRO A 50 2.986 0.479 -5.046 1.00 0.00 C ATOM 0 HA PRO A 50 0.414 1.998 -6.360 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.105 0.859 -8.230 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.587 2.265 -7.302 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.290 -0.625 -6.866 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.308 0.793 -6.712 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.230 -0.453 -4.537 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.550 1.270 -4.551 1.00 0.00 H new ATOM 659 N LYS A 51 0.232 -1.208 -6.402 1.00 0.00 N ATOM 660 CA LYS A 51 -0.676 -2.289 -6.864 1.00 0.00 C ATOM 661 C LYS A 51 -2.067 -1.923 -6.394 1.00 0.00 C ATOM 662 O LYS A 51 -3.067 -2.417 -6.872 1.00 0.00 O ATOM 663 CB LYS A 51 -0.167 -3.558 -6.191 1.00 0.00 C ATOM 664 CG LYS A 51 1.293 -3.796 -6.597 1.00 0.00 C ATOM 665 CD LYS A 51 1.486 -3.445 -8.078 1.00 0.00 C ATOM 666 CE LYS A 51 1.609 -1.924 -8.242 1.00 0.00 C ATOM 667 NZ LYS A 51 2.663 -1.730 -9.277 1.00 0.00 N ATOM 0 H LYS A 51 0.931 -1.486 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.702 -2.428 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.245 -3.465 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.781 -4.410 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.955 -3.188 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.563 -4.838 -6.423 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.380 -3.935 -8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.643 -3.816 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.663 -1.483 -8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.887 -1.447 -7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.686 -0.731 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.588 -1.998 -8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.452 -2.325 -10.103 1.00 0.00 H new ATOM 681 N ASP A 52 -2.105 -1.003 -5.480 1.00 0.00 N ATOM 682 CA ASP A 52 -3.392 -0.496 -4.954 1.00 0.00 C ATOM 683 C ASP A 52 -3.442 1.006 -5.190 1.00 0.00 C ATOM 684 O ASP A 52 -4.373 1.682 -4.802 1.00 0.00 O ATOM 685 CB ASP A 52 -3.407 -0.808 -3.456 1.00 0.00 C ATOM 686 CG ASP A 52 -3.258 -2.316 -3.238 1.00 0.00 C ATOM 687 OD1 ASP A 52 -3.024 -3.015 -4.211 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.379 -2.745 -2.102 1.00 0.00 O ATOM 0 H ASP A 52 -1.278 -0.572 -5.067 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.252 -0.955 -5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.596 -0.277 -2.957 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.339 -0.457 -3.012 1.00 0.00 H new ATOM 693 N CYS A 53 -2.434 1.528 -5.833 1.00 0.00 N ATOM 694 CA CYS A 53 -2.404 2.987 -6.111 1.00 0.00 C ATOM 695 C CYS A 53 -1.683 3.260 -7.427 1.00 0.00 C ATOM 696 O CYS A 53 -0.661 2.675 -7.724 1.00 0.00 O ATOM 697 CB CYS A 53 -1.625 3.601 -4.956 1.00 0.00 C ATOM 698 SG CYS A 53 -1.201 5.315 -5.353 1.00 0.00 S ATOM 0 H CYS A 53 -1.630 1.004 -6.178 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.408 3.403 -6.197 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.220 3.565 -4.043 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.718 3.025 -4.769 1.00 0.00 H new ATOM 0 HG CYS A 53 -1.344 6.054 -4.293 1.00 0.00 H new ATOM 704 N SER A 54 -2.201 4.149 -8.216 1.00 0.00 N ATOM 705 CA SER A 54 -1.536 4.466 -9.503 1.00 0.00 C ATOM 706 C SER A 54 -0.365 5.431 -9.261 1.00 0.00 C ATOM 707 O SER A 54 -0.489 6.428 -8.576 1.00 0.00 O ATOM 708 CB SER A 54 -2.624 5.108 -10.348 1.00 0.00 C ATOM 709 OG SER A 54 -3.856 4.441 -10.112 1.00 0.00 O ATOM 0 H SER A 54 -3.057 4.671 -8.027 1.00 0.00 H new ATOM 0 HA SER A 54 -1.115 3.589 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.716 6.165 -10.100 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.362 5.050 -11.404 1.00 0.00 H new ATOM 0 HG SER A 54 -3.954 3.700 -10.746 1.00 0.00 H new ATOM 715 N GLU A 55 0.774 5.110 -9.801 1.00 0.00 N ATOM 716 CA GLU A 55 2.000 5.948 -9.610 1.00 0.00 C ATOM 717 C GLU A 55 1.727 7.452 -9.772 1.00 0.00 C ATOM 718 O GLU A 55 2.451 8.267 -9.239 1.00 0.00 O ATOM 719 CB GLU A 55 2.966 5.463 -10.689 1.00 0.00 C ATOM 720 CG GLU A 55 2.424 5.837 -12.070 1.00 0.00 C ATOM 721 CD GLU A 55 2.080 4.565 -12.845 1.00 0.00 C ATOM 722 OE1 GLU A 55 1.473 3.683 -12.260 1.00 0.00 O ATOM 723 OE2 GLU A 55 2.430 4.493 -14.012 1.00 0.00 O ATOM 0 H GLU A 55 0.916 4.283 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 55 2.392 5.839 -8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.948 5.911 -10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.094 4.383 -10.618 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.538 6.464 -11.967 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.165 6.420 -12.617 1.00 0.00 H new ATOM 730 N ASN A 56 0.708 7.838 -10.488 1.00 0.00 N ATOM 731 CA ASN A 56 0.449 9.310 -10.644 1.00 0.00 C ATOM 732 C ASN A 56 0.323 9.963 -9.270 1.00 0.00 C ATOM 733 O ASN A 56 0.177 11.163 -9.151 1.00 0.00 O ATOM 734 CB ASN A 56 -0.878 9.455 -11.391 1.00 0.00 C ATOM 735 CG ASN A 56 -1.195 8.187 -12.169 1.00 0.00 C ATOM 736 OD1 ASN A 56 -1.989 7.317 -11.630 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -0.718 7.989 -13.269 1.00 0.00 N flip ATOM 0 H ASN A 56 0.052 7.219 -10.965 1.00 0.00 H new ATOM 0 HA ASN A 56 1.265 9.789 -11.185 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.680 9.663 -10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.827 10.304 -12.073 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.094 8.679 -13.686 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.942 7.132 -13.775 1.00 0.00 H new ATOM 744 N ILE A 57 0.360 9.178 -8.235 1.00 0.00 N ATOM 745 CA ILE A 57 0.223 9.738 -6.869 1.00 0.00 C ATOM 746 C ILE A 57 1.535 9.602 -6.101 1.00 0.00 C ATOM 747 O ILE A 57 2.369 8.773 -6.406 1.00 0.00 O ATOM 748 CB ILE A 57 -0.861 8.881 -6.224 1.00 0.00 C ATOM 749 CG1 ILE A 57 -2.216 9.224 -6.845 1.00 0.00 C ATOM 750 CG2 ILE A 57 -0.899 9.139 -4.722 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.570 10.680 -6.547 1.00 0.00 C ATOM 0 H ILE A 57 0.480 8.166 -8.278 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.026 10.799 -6.874 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.640 7.828 -6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.184 9.061 -7.922 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -2.986 8.564 -6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.675 8.524 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.067 8.886 -4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.116 10.191 -4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.536 10.918 -6.992 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.621 10.829 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.806 11.334 -6.968 1.00 0.00 H new ATOM 763 N ASP A 58 1.714 10.413 -5.100 1.00 0.00 N ATOM 764 CA ASP A 58 2.964 10.345 -4.290 1.00 0.00 C ATOM 765 C ASP A 58 2.617 10.010 -2.845 1.00 0.00 C ATOM 766 O ASP A 58 2.107 10.826 -2.106 1.00 0.00 O ATOM 767 CB ASP A 58 3.582 11.734 -4.383 1.00 0.00 C ATOM 768 CG ASP A 58 4.797 11.816 -3.458 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.222 10.779 -2.976 1.00 0.00 O ATOM 770 OD2 ASP A 58 5.283 12.915 -3.248 1.00 0.00 O ATOM 0 H ASP A 58 1.046 11.125 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 58 3.651 9.578 -4.648 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.879 11.943 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.848 12.490 -4.104 1.00 0.00 H new ATOM 775 N VAL A 59 2.873 8.804 -2.451 1.00 0.00 N ATOM 776 CA VAL A 59 2.543 8.386 -1.060 1.00 0.00 C ATOM 777 C VAL A 59 3.735 7.688 -0.402 1.00 0.00 C ATOM 778 O VAL A 59 4.390 6.858 -1.001 1.00 0.00 O ATOM 779 CB VAL A 59 1.371 7.420 -1.204 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.085 8.125 -0.782 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.240 6.968 -2.659 1.00 0.00 C ATOM 0 H VAL A 59 3.299 8.081 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 59 2.298 9.240 -0.428 1.00 0.00 H new ATOM 0 HB VAL A 59 1.545 6.549 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.756 7.439 -0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.169 8.445 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.078 8.995 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.401 6.279 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.069 7.836 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.157 6.467 -2.968 1.00 0.00 H new ATOM 791 N LYS A 60 4.019 8.016 0.829 1.00 0.00 N ATOM 792 CA LYS A 60 5.172 7.361 1.521 1.00 0.00 C ATOM 793 C LYS A 60 4.782 6.952 2.946 1.00 0.00 C ATOM 794 O LYS A 60 3.887 7.515 3.543 1.00 0.00 O ATOM 795 CB LYS A 60 6.282 8.411 1.540 1.00 0.00 C ATOM 796 CG LYS A 60 6.315 9.136 0.195 1.00 0.00 C ATOM 797 CD LYS A 60 7.262 10.334 0.292 1.00 0.00 C ATOM 798 CE LYS A 60 7.342 11.038 -1.064 1.00 0.00 C ATOM 799 NZ LYS A 60 6.181 11.970 -1.080 1.00 0.00 N ATOM 0 H LYS A 60 3.509 8.703 1.384 1.00 0.00 H new ATOM 0 HA LYS A 60 5.489 6.451 1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.110 9.124 2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.244 7.936 1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.648 8.457 -0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.314 9.470 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.908 11.029 1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.254 10.002 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.283 11.577 -1.175 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.286 10.323 -1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.318 12.683 -1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.309 11.435 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.103 12.444 -0.157 1.00 0.00 H new ATOM 813 N GLU A 61 5.450 5.972 3.494 1.00 0.00 N ATOM 814 CA GLU A 61 5.123 5.520 4.877 1.00 0.00 C ATOM 815 C GLU A 61 5.669 6.514 5.907 1.00 0.00 C ATOM 816 O GLU A 61 5.455 7.705 5.805 1.00 0.00 O ATOM 817 CB GLU A 61 5.808 4.161 5.019 1.00 0.00 C ATOM 818 CG GLU A 61 7.316 4.326 4.813 1.00 0.00 C ATOM 819 CD GLU A 61 8.048 3.118 5.398 1.00 0.00 C ATOM 820 OE1 GLU A 61 7.472 2.452 6.242 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.173 2.880 4.991 1.00 0.00 O ATOM 0 H GLU A 61 6.210 5.464 3.042 1.00 0.00 H new ATOM 0 HA GLU A 61 4.048 5.454 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.609 3.742 6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.405 3.460 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.540 4.420 3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.661 5.241 5.294 1.00 0.00 H new ATOM 828 N GLY A 62 6.363 6.036 6.907 1.00 0.00 N ATOM 829 CA GLY A 62 6.904 6.964 7.938 1.00 0.00 C ATOM 830 C GLY A 62 5.805 7.946 8.340 1.00 0.00 C ATOM 831 O GLY A 62 6.024 9.138 8.435 1.00 0.00 O ATOM 0 H GLY A 62 6.576 5.049 7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.246 6.404 8.808 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.767 7.503 7.546 1.00 0.00 H new ATOM 835 N GLY A 63 4.619 7.453 8.563 1.00 0.00 N ATOM 836 CA GLY A 63 3.494 8.351 8.943 1.00 0.00 C ATOM 837 C GLY A 63 2.518 8.442 7.771 1.00 0.00 C ATOM 838 O GLY A 63 2.288 9.503 7.228 1.00 0.00 O ATOM 0 H GLY A 63 4.380 6.464 8.498 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.986 7.966 9.828 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.871 9.341 9.198 1.00 0.00 H new ATOM 842 N LEU A 64 1.958 7.327 7.375 1.00 0.00 N ATOM 843 CA LEU A 64 0.999 7.308 6.224 1.00 0.00 C ATOM 844 C LEU A 64 0.799 8.710 5.645 1.00 0.00 C ATOM 845 O LEU A 64 -0.189 9.363 5.908 1.00 0.00 O ATOM 846 CB LEU A 64 -0.319 6.785 6.797 1.00 0.00 C ATOM 847 CG LEU A 64 -0.682 5.459 6.125 1.00 0.00 C ATOM 848 CD1 LEU A 64 -0.602 5.613 4.604 1.00 0.00 C ATOM 849 CD2 LEU A 64 0.298 4.374 6.578 1.00 0.00 C ATOM 0 H LEU A 64 2.125 6.417 7.804 1.00 0.00 H new ATOM 0 HA LEU A 64 1.373 6.684 5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.229 6.645 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.112 7.515 6.636 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.696 5.177 6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.861 4.667 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.299 6.385 4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.411 5.896 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.041 3.429 6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.312 4.659 6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.240 4.261 7.661 1.00 0.00 H new ATOM 861 N CYS A 65 1.723 9.175 4.849 1.00 0.00 N ATOM 862 CA CYS A 65 1.565 10.528 4.255 1.00 0.00 C ATOM 863 C CYS A 65 1.046 10.403 2.822 1.00 0.00 C ATOM 864 O CYS A 65 1.709 9.876 1.948 1.00 0.00 O ATOM 865 CB CYS A 65 2.962 11.151 4.281 1.00 0.00 C ATOM 866 SG CYS A 65 4.072 10.209 3.207 1.00 0.00 S ATOM 0 H CYS A 65 2.575 8.678 4.587 1.00 0.00 H new ATOM 0 HA CYS A 65 0.850 11.143 4.802 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.914 12.188 3.950 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.348 11.159 5.300 1.00 0.00 H new ATOM 0 HG CYS A 65 3.721 8.957 3.211 1.00 0.00 H new ATOM 872 N PHE A 66 -0.144 10.871 2.583 1.00 0.00 N ATOM 873 CA PHE A 66 -0.731 10.776 1.218 1.00 0.00 C ATOM 874 C PHE A 66 -0.382 12.025 0.404 1.00 0.00 C ATOM 875 O PHE A 66 -0.656 13.138 0.807 1.00 0.00 O ATOM 876 CB PHE A 66 -2.241 10.703 1.468 1.00 0.00 C ATOM 877 CG PHE A 66 -2.910 9.802 0.455 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.437 8.503 0.246 1.00 0.00 C ATOM 879 CD2 PHE A 66 -4.018 10.268 -0.264 1.00 0.00 C ATOM 880 CE1 PHE A 66 -3.069 7.669 -0.688 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.650 9.434 -1.194 1.00 0.00 C ATOM 882 CZ PHE A 66 -4.174 8.135 -1.408 1.00 0.00 C ATOM 0 H PHE A 66 -0.741 11.319 3.279 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.358 9.921 0.654 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.430 10.329 2.474 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.672 11.703 1.413 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.585 8.142 0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.385 11.271 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.702 6.666 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.505 9.793 -1.747 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.659 7.493 -2.128 1.00 0.00 H new ATOM 892 N GLU A 67 0.213 11.850 -0.743 1.00 0.00 N ATOM 893 CA GLU A 67 0.572 13.027 -1.587 1.00 0.00 C ATOM 894 C GLU A 67 0.300 12.708 -3.058 1.00 0.00 C ATOM 895 O GLU A 67 0.325 11.564 -3.469 1.00 0.00 O ATOM 896 CB GLU A 67 2.064 13.256 -1.348 1.00 0.00 C ATOM 897 CG GLU A 67 2.343 14.757 -1.260 1.00 0.00 C ATOM 898 CD GLU A 67 3.713 14.985 -0.620 1.00 0.00 C ATOM 899 OE1 GLU A 67 4.693 14.538 -1.192 1.00 0.00 O ATOM 900 OE2 GLU A 67 3.757 15.604 0.431 1.00 0.00 O ATOM 0 H GLU A 67 0.467 10.943 -1.134 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.011 13.913 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.375 12.763 -0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.645 12.814 -2.158 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.316 15.202 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.568 15.248 -0.671 1.00 0.00 H new ATOM 907 N ARG A 68 0.030 13.704 -3.857 1.00 0.00 N ATOM 908 CA ARG A 68 -0.251 13.439 -5.297 1.00 0.00 C ATOM 909 C ARG A 68 0.480 14.445 -6.188 1.00 0.00 C ATOM 910 O ARG A 68 0.551 15.622 -5.892 1.00 0.00 O ATOM 911 CB ARG A 68 -1.765 13.606 -5.437 1.00 0.00 C ATOM 912 CG ARG A 68 -2.126 13.806 -6.910 1.00 0.00 C ATOM 913 CD ARG A 68 -2.691 15.214 -7.111 1.00 0.00 C ATOM 914 NE ARG A 68 -3.864 15.291 -6.197 1.00 0.00 N ATOM 915 CZ ARG A 68 -4.818 16.153 -6.426 1.00 0.00 C ATOM 916 NH1 ARG A 68 -4.748 16.951 -7.457 1.00 0.00 N ATOM 917 NH2 ARG A 68 -5.843 16.216 -5.622 1.00 0.00 N ATOM 0 H ARG A 68 -0.008 14.684 -3.578 1.00 0.00 H new ATOM 0 HA ARG A 68 0.088 12.449 -5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.276 12.727 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.102 14.460 -4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.244 13.664 -7.534 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.859 13.061 -7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.950 15.975 -6.868 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.987 15.377 -8.147 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.923 14.669 -5.390 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.947 16.902 -8.086 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.495 17.623 -7.633 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.898 15.593 -4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.589 16.888 -5.799 1.00 0.00 H new ATOM 931 N ARG A 69 1.009 13.988 -7.291 1.00 0.00 N ATOM 932 CA ARG A 69 1.721 14.911 -8.219 1.00 0.00 C ATOM 933 C ARG A 69 0.741 15.981 -8.717 1.00 0.00 C ATOM 934 O ARG A 69 -0.382 16.041 -8.261 1.00 0.00 O ATOM 935 CB ARG A 69 2.185 14.017 -9.370 1.00 0.00 C ATOM 936 CG ARG A 69 3.714 13.977 -9.402 1.00 0.00 C ATOM 937 CD ARG A 69 4.180 13.122 -10.582 1.00 0.00 C ATOM 938 NE ARG A 69 4.026 13.998 -11.776 1.00 0.00 N ATOM 939 CZ ARG A 69 4.849 14.994 -11.966 1.00 0.00 C ATOM 940 NH1 ARG A 69 5.808 15.221 -11.109 1.00 0.00 N ATOM 941 NH2 ARG A 69 4.714 15.762 -13.012 1.00 0.00 N ATOM 0 H ARG A 69 0.978 13.013 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 69 2.557 15.432 -7.752 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.787 13.010 -9.245 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.801 14.397 -10.317 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.113 14.988 -9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 69 4.097 13.566 -8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.215 12.805 -10.456 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.579 12.217 -10.676 1.00 0.00 H new ATOM 0 HE ARG A 69 3.278 13.820 -12.446 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.914 14.620 -10.291 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.451 15.999 -11.257 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.965 15.585 -13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.357 16.540 -13.160 1.00 0.00 H new ATOM 955 N PRO A 70 1.192 16.792 -9.637 1.00 0.00 N ATOM 956 CA PRO A 70 0.323 17.859 -10.187 1.00 0.00 C ATOM 957 C PRO A 70 -0.830 17.211 -10.966 1.00 0.00 C ATOM 958 O PRO A 70 -1.392 16.221 -10.540 1.00 0.00 O ATOM 959 CB PRO A 70 1.279 18.655 -11.090 1.00 0.00 C ATOM 960 CG PRO A 70 2.337 17.678 -11.459 1.00 0.00 C ATOM 961 CD PRO A 70 2.522 16.805 -10.255 1.00 0.00 C ATOM 0 HA PRO A 70 -0.147 18.501 -9.442 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.766 19.038 -11.972 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.697 19.515 -10.566 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.041 17.089 -12.327 1.00 0.00 H new ATOM 0 HG3 PRO A 70 3.265 18.186 -11.720 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.846 15.802 -10.532 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.276 17.208 -9.578 1.00 0.00 H new ATOM 969 N VAL A 71 -1.187 17.749 -12.091 1.00 0.00 N ATOM 970 CA VAL A 71 -2.304 17.147 -12.881 1.00 0.00 C ATOM 971 C VAL A 71 -1.965 17.175 -14.372 1.00 0.00 C ATOM 972 O VAL A 71 -1.221 18.016 -14.835 1.00 0.00 O ATOM 973 CB VAL A 71 -3.529 18.019 -12.589 1.00 0.00 C ATOM 974 CG1 VAL A 71 -4.780 17.139 -12.534 1.00 0.00 C ATOM 975 CG2 VAL A 71 -3.355 18.730 -11.243 1.00 0.00 C ATOM 0 H VAL A 71 -0.759 18.578 -12.503 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.482 16.106 -12.612 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.634 18.762 -13.380 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.652 17.759 -12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.913 16.635 -13.491 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.667 16.395 -11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.230 19.348 -11.042 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.245 17.989 -10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.466 19.360 -11.276 1.00 0.00 H new ATOM 985 N ALA A 72 -2.504 16.259 -15.130 1.00 0.00 N ATOM 986 CA ALA A 72 -2.209 16.235 -16.593 1.00 0.00 C ATOM 987 C ALA A 72 -3.396 15.647 -17.362 1.00 0.00 C ATOM 988 O ALA A 72 -3.751 16.113 -18.427 1.00 0.00 O ATOM 989 CB ALA A 72 -0.981 15.338 -16.736 1.00 0.00 C ATOM 0 H ALA A 72 -3.134 15.528 -14.801 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.033 17.233 -16.995 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.701 15.270 -17.787 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.153 15.761 -16.166 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.211 14.342 -16.357 1.00 0.00 H new ATOM 995 N GLN A 73 -4.010 14.626 -16.831 1.00 0.00 N ATOM 996 CA GLN A 73 -5.173 14.008 -17.531 1.00 0.00 C ATOM 997 C GLN A 73 -5.868 13.002 -16.611 1.00 0.00 C ATOM 998 O GLN A 73 -5.238 12.354 -15.798 1.00 0.00 O ATOM 999 CB GLN A 73 -4.574 13.300 -18.747 1.00 0.00 C ATOM 1000 CG GLN A 73 -3.323 12.528 -18.325 1.00 0.00 C ATOM 1001 CD GLN A 73 -3.153 11.299 -19.220 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -2.114 11.109 -19.819 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -4.139 10.452 -19.337 1.00 0.00 N ATOM 0 H GLN A 73 -3.757 14.192 -15.943 1.00 0.00 H new ATOM 0 HA GLN A 73 -5.922 14.746 -17.819 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.306 12.618 -19.181 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -4.322 14.029 -19.517 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -2.445 13.169 -18.400 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -3.406 12.222 -17.282 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -5.011 10.612 -18.833 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -4.037 9.630 -19.932 1.00 0.00 H new ATOM 1012 N SER A 74 -7.160 12.867 -16.731 1.00 0.00 N ATOM 1013 CA SER A 74 -7.894 11.904 -15.861 1.00 0.00 C ATOM 1014 C SER A 74 -7.127 10.581 -15.765 1.00 0.00 C ATOM 1015 O SER A 74 -7.306 9.690 -16.572 1.00 0.00 O ATOM 1016 CB SER A 74 -9.239 11.693 -16.554 1.00 0.00 C ATOM 1017 OG SER A 74 -10.129 11.032 -15.663 1.00 0.00 O ATOM 0 H SER A 74 -7.740 13.382 -17.394 1.00 0.00 H new ATOM 0 HA SER A 74 -8.011 12.276 -14.843 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.658 12.652 -16.860 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.106 11.100 -17.459 1.00 0.00 H new ATOM 0 HG SER A 74 -10.993 10.897 -16.105 1.00 0.00 H new ATOM 1023 N THR A 75 -6.276 10.447 -14.785 1.00 0.00 N ATOM 1024 CA THR A 75 -5.500 9.181 -14.639 1.00 0.00 C ATOM 1025 C THR A 75 -6.152 8.284 -13.581 1.00 0.00 C ATOM 1026 O THR A 75 -7.339 8.029 -13.619 1.00 0.00 O ATOM 1027 CB THR A 75 -4.104 9.619 -14.192 1.00 0.00 C ATOM 1028 OG1 THR A 75 -3.772 10.850 -14.820 1.00 0.00 O ATOM 1029 CG2 THR A 75 -3.083 8.552 -14.583 1.00 0.00 C ATOM 0 H THR A 75 -6.084 11.158 -14.079 1.00 0.00 H new ATOM 0 HA THR A 75 -5.465 8.606 -15.564 1.00 0.00 H new ATOM 0 HB THR A 75 -4.092 9.749 -13.110 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.332 10.973 -15.615 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.089 8.865 -14.264 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.339 7.609 -14.100 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.092 8.419 -15.665 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.387 7.804 -12.638 1.00 0.00 N ATOM 1038 CA ASP A 76 -5.969 6.924 -11.584 1.00 0.00 C ATOM 1039 C ASP A 76 -5.410 7.291 -10.214 1.00 0.00 C ATOM 1040 O ASP A 76 -4.243 7.116 -9.946 1.00 0.00 O ATOM 1041 CB ASP A 76 -5.538 5.510 -11.974 1.00 0.00 C ATOM 1042 CG ASP A 76 -6.220 5.111 -13.284 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -7.412 5.340 -13.402 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -5.537 4.586 -14.148 1.00 0.00 O ATOM 0 H ASP A 76 -4.386 7.983 -12.552 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.053 7.022 -11.518 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.455 5.467 -12.088 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -5.804 4.807 -11.185 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.234 7.788 -9.332 1.00 0.00 N ATOM 1050 CA GLY A 77 -5.728 8.134 -7.981 1.00 0.00 C ATOM 1051 C GLY A 77 -4.972 6.923 -7.443 1.00 0.00 C ATOM 1052 O GLY A 77 -3.812 6.722 -7.745 1.00 0.00 O ATOM 0 H GLY A 77 -7.226 7.967 -9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.072 9.003 -8.030 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.554 8.394 -7.319 1.00 0.00 H new ATOM 1056 N VAL A 78 -5.617 6.106 -6.660 1.00 0.00 N ATOM 1057 CA VAL A 78 -4.929 4.908 -6.123 1.00 0.00 C ATOM 1058 C VAL A 78 -5.898 3.724 -6.061 1.00 0.00 C ATOM 1059 O VAL A 78 -6.978 3.832 -5.519 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.481 5.337 -4.741 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.740 6.670 -4.859 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.702 5.506 -3.835 1.00 0.00 C ATOM 0 H VAL A 78 -6.589 6.218 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.093 4.576 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.822 4.582 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.411 6.992 -3.871 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.873 6.548 -5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.407 7.421 -5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.378 5.815 -2.841 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.363 6.265 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.237 4.559 -3.764 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.537 2.601 -6.637 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.470 1.433 -6.624 1.00 0.00 C ATOM 1074 C ARG A 79 -5.728 0.085 -6.524 1.00 0.00 C ATOM 1075 O ARG A 79 -4.774 -0.166 -7.233 1.00 0.00 O ATOM 1076 CB ARG A 79 -7.199 1.548 -7.969 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.364 0.169 -8.616 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.573 0.121 -9.927 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.133 0.113 -9.529 1.00 0.00 N ATOM 1080 CZ ARG A 79 -4.224 0.560 -10.352 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -4.569 1.008 -11.531 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -2.968 0.556 -9.999 1.00 0.00 N ATOM 0 H ARG A 79 -4.647 2.445 -7.110 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.134 1.452 -5.760 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.177 2.005 -7.820 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -6.640 2.204 -8.636 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.011 -0.607 -7.937 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -8.418 -0.031 -8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -6.825 -0.769 -10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.801 0.983 -10.554 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.860 -0.242 -8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.550 1.009 -11.809 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.857 1.357 -12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.697 0.204 -9.081 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.257 0.905 -10.641 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.189 -0.795 -5.663 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.558 -2.140 -5.526 1.00 0.00 C ATOM 1098 C GLY A 80 -6.647 -3.216 -5.516 1.00 0.00 C ATOM 1099 O GLY A 80 -7.806 -2.937 -5.281 1.00 0.00 O ATOM 0 H GLY A 80 -6.984 -0.632 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.867 -2.315 -6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.976 -2.188 -4.606 1.00 0.00 H new ATOM 1103 N LYS A 81 -6.285 -4.443 -5.772 1.00 0.00 N ATOM 1104 CA LYS A 81 -7.302 -5.535 -5.780 1.00 0.00 C ATOM 1105 C LYS A 81 -6.615 -6.902 -5.855 1.00 0.00 C ATOM 1106 O LYS A 81 -7.191 -7.871 -6.309 1.00 0.00 O ATOM 1107 CB LYS A 81 -8.138 -5.285 -7.036 1.00 0.00 C ATOM 1108 CG LYS A 81 -9.383 -6.172 -7.008 1.00 0.00 C ATOM 1109 CD LYS A 81 -9.924 -6.337 -8.431 1.00 0.00 C ATOM 1110 CE LYS A 81 -10.533 -5.015 -8.901 1.00 0.00 C ATOM 1111 NZ LYS A 81 -9.469 -4.371 -9.722 1.00 0.00 N ATOM 0 H LYS A 81 -5.330 -4.738 -5.976 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.912 -5.538 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.428 -4.236 -7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.547 -5.498 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.139 -7.146 -6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.145 -5.728 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.122 -6.640 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.676 -7.126 -8.457 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.437 -5.183 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.814 -4.387 -8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.992 -3.638 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.776 -5.088 -10.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.896 -3.937 -10.565 1.00 0.00 H new ATOM 1125 N ARG A 82 -5.388 -6.991 -5.418 1.00 0.00 N ATOM 1126 CA ARG A 82 -4.668 -8.294 -5.468 1.00 0.00 C ATOM 1127 C ARG A 82 -4.872 -9.068 -4.162 1.00 0.00 C ATOM 1128 O ARG A 82 -5.908 -9.661 -3.938 1.00 0.00 O ATOM 1129 CB ARG A 82 -3.198 -7.916 -5.651 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.901 -6.638 -4.862 1.00 0.00 C ATOM 1131 CD ARG A 82 -1.447 -6.644 -4.418 1.00 0.00 C ATOM 1132 NE ARG A 82 -1.409 -5.777 -3.208 1.00 0.00 N ATOM 1133 CZ ARG A 82 -0.371 -5.806 -2.416 1.00 0.00 C ATOM 1134 NH1 ARG A 82 0.632 -6.597 -2.681 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -0.339 -5.044 -1.357 1.00 0.00 N ATOM 0 H ARG A 82 -4.853 -6.215 -5.028 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.029 -8.939 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.557 -8.727 -5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.979 -7.764 -6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.100 -5.762 -5.479 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.557 -6.573 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.108 -7.655 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.794 -6.258 -5.201 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.194 -5.160 -2.998 1.00 0.00 H new ATOM 0 HH11 ARG A 82 0.606 -7.194 -3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.442 -6.619 -2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.124 -4.427 -1.149 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.471 -5.066 -0.737 1.00 0.00 H new ATOM 1149 N GLY A 83 -3.893 -9.069 -3.298 1.00 0.00 N ATOM 1150 CA GLY A 83 -4.036 -9.807 -2.011 1.00 0.00 C ATOM 1151 C GLY A 83 -3.755 -11.293 -2.237 1.00 0.00 C ATOM 1152 O GLY A 83 -4.634 -12.125 -2.121 1.00 0.00 O ATOM 0 H GLY A 83 -3.001 -8.591 -3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.345 -9.404 -1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.042 -9.673 -1.613 1.00 0.00 H new ATOM 1156 N TYR A 84 -2.539 -11.635 -2.564 1.00 0.00 N ATOM 1157 CA TYR A 84 -2.204 -13.069 -2.801 1.00 0.00 C ATOM 1158 C TYR A 84 -1.087 -13.519 -1.854 1.00 0.00 C ATOM 1159 O TYR A 84 0.082 -13.327 -2.125 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.731 -13.127 -4.253 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.335 -14.543 -4.599 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -1.977 -15.621 -3.977 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -0.327 -14.777 -5.540 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -1.609 -16.934 -4.299 1.00 0.00 C ATOM 1165 CE2 TYR A 84 0.041 -16.089 -5.861 1.00 0.00 C ATOM 1166 CZ TYR A 84 -0.600 -17.168 -5.240 1.00 0.00 C ATOM 1167 OH TYR A 84 -0.238 -18.461 -5.555 1.00 0.00 O ATOM 0 H TYR A 84 -1.762 -10.984 -2.678 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.054 -13.727 -2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.524 -12.787 -4.919 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.884 -12.456 -4.398 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.755 -15.440 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 84 0.168 -13.945 -6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.104 -17.766 -3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.819 -16.269 -6.588 1.00 0.00 H new ATOM 0 HH TYR A 84 0.476 -18.447 -6.226 1.00 0.00 H new ATOM 1177 N SER A 85 -1.435 -14.116 -0.748 1.00 0.00 N ATOM 1178 CA SER A 85 -0.392 -14.577 0.212 1.00 0.00 C ATOM 1179 C SER A 85 -0.772 -15.942 0.794 1.00 0.00 C ATOM 1180 O SER A 85 -1.930 -16.306 0.842 1.00 0.00 O ATOM 1181 CB SER A 85 -0.365 -13.514 1.309 1.00 0.00 C ATOM 1182 OG SER A 85 0.030 -12.270 0.746 1.00 0.00 O ATOM 0 H SER A 85 -2.397 -14.305 -0.467 1.00 0.00 H new ATOM 0 HA SER A 85 0.582 -14.696 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.350 -13.423 1.768 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.328 -13.806 2.098 1.00 0.00 H new ATOM 0 HG SER A 85 0.047 -11.585 1.446 1.00 0.00 H new ATOM 1188 N ARG A 86 0.193 -16.697 1.242 1.00 0.00 N ATOM 1189 CA ARG A 86 -0.111 -18.035 1.824 1.00 0.00 C ATOM 1190 C ARG A 86 0.325 -18.074 3.289 1.00 0.00 C ATOM 1191 O ARG A 86 1.398 -17.627 3.640 1.00 0.00 O ATOM 1192 CB ARG A 86 0.696 -19.042 1.000 1.00 0.00 C ATOM 1193 CG ARG A 86 1.402 -18.334 -0.160 1.00 0.00 C ATOM 1194 CD ARG A 86 1.934 -19.373 -1.149 1.00 0.00 C ATOM 1195 NE ARG A 86 3.119 -19.974 -0.475 1.00 0.00 N ATOM 1196 CZ ARG A 86 4.246 -19.317 -0.426 1.00 0.00 C ATOM 1197 NH1 ARG A 86 4.337 -18.132 -0.965 1.00 0.00 N ATOM 1198 NH2 ARG A 86 5.284 -19.846 0.162 1.00 0.00 N ATOM 0 H ARG A 86 1.181 -16.445 1.230 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.177 -18.260 1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.431 -19.536 1.635 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.036 -19.818 0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.709 -17.660 -0.663 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.222 -17.724 0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.181 -20.129 -1.371 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.211 -18.911 -2.097 1.00 0.00 H new ATOM 0 HE ARG A 86 3.050 -20.899 -0.052 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.527 -17.718 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.218 -17.620 -0.926 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.215 -20.772 0.583 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.165 -19.333 0.201 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.501 -18.603 4.145 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.139 -18.668 5.587 1.00 0.00 C ATOM 1214 C GLY A 87 -0.955 -17.634 6.364 1.00 0.00 C ATOM 1215 O GLY A 87 -2.167 -17.690 6.406 1.00 0.00 O ATOM 0 H GLY A 87 -1.413 -18.994 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.332 -19.667 5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.926 -18.477 5.715 1.00 0.00 H new ATOM 1219 N LEU A 88 -0.297 -16.694 6.981 1.00 0.00 N ATOM 1220 CA LEU A 88 -1.032 -15.655 7.763 1.00 0.00 C ATOM 1221 C LEU A 88 -0.584 -14.246 7.357 1.00 0.00 C ATOM 1222 O LEU A 88 0.581 -13.909 7.435 1.00 0.00 O ATOM 1223 CB LEU A 88 -0.667 -15.933 9.221 1.00 0.00 C ATOM 1224 CG LEU A 88 -1.379 -14.926 10.127 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -2.886 -15.179 10.086 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -0.874 -15.088 11.561 1.00 0.00 C ATOM 0 H LEU A 88 0.718 -16.598 6.979 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.107 -15.699 7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.955 -16.949 9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.412 -15.861 9.357 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.172 -13.914 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.393 -14.462 10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.246 -15.065 9.064 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.095 -16.191 10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.380 -14.371 12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.082 -16.100 11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.201 -14.908 11.591 1.00 0.00 H new ATOM 1238 N HIS A 89 -1.502 -13.417 6.934 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.131 -12.025 6.537 1.00 0.00 C ATOM 1240 C HIS A 89 -2.281 -11.069 6.866 1.00 0.00 C ATOM 1241 O HIS A 89 -3.430 -11.460 6.910 1.00 0.00 O ATOM 1242 CB HIS A 89 -0.900 -12.070 5.026 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.436 -13.442 4.619 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.890 -13.835 4.719 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -1.110 -14.524 4.110 1.00 0.00 C ATOM 1246 CE1 HIS A 89 0.971 -15.103 4.281 1.00 0.00 C ATOM 1247 NE2 HIS A 89 -0.220 -15.572 3.897 1.00 0.00 N ATOM 0 H HIS A 89 -2.493 -13.643 6.846 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.246 -11.674 7.067 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.821 -11.818 4.501 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.156 -11.326 4.741 1.00 0.00 H new ATOM 0 HD1 HIS A 89 1.663 -13.265 5.062 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.170 -14.557 3.906 1.00 0.00 H new ATOM 0 HE1 HIS A 89 1.887 -15.674 4.244 1.00 0.00 H new ATOM 1255 N ALA A 90 -1.986 -9.818 7.100 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.074 -8.852 7.423 1.00 0.00 C ATOM 1257 C ALA A 90 -2.572 -7.418 7.260 1.00 0.00 C ATOM 1258 O ALA A 90 -1.388 -7.154 7.334 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.432 -9.134 8.883 1.00 0.00 C ATOM 0 H ALA A 90 -1.045 -9.426 7.082 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.935 -8.963 6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.229 -8.461 9.199 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.768 -10.166 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.554 -8.976 9.510 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.459 -6.487 7.048 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.025 -5.075 6.894 1.00 0.00 C ATOM 1267 C TRP A 91 -3.928 -4.158 7.708 1.00 0.00 C ATOM 1268 O TRP A 91 -5.073 -4.468 7.975 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.146 -4.740 5.401 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.651 -5.918 4.634 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -4.880 -6.014 4.080 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -2.960 -7.158 4.317 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -4.989 -7.237 3.443 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -3.831 -7.977 3.562 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -1.676 -7.650 4.610 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -3.441 -9.236 3.110 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -1.279 -8.918 4.157 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -2.160 -9.710 3.408 1.00 0.00 C ATOM 0 H TRP A 91 -4.464 -6.644 6.975 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.004 -4.937 7.248 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.822 -3.895 5.266 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.174 -4.436 5.012 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.651 -5.259 4.127 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -5.822 -7.553 2.947 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.990 -7.048 5.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -4.124 -9.842 2.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.290 -9.285 4.387 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.850 -10.685 3.062 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.422 -3.026 8.091 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.253 -2.070 8.879 1.00 0.00 C ATOM 1291 C GLU A 92 -4.580 -0.866 8.000 1.00 0.00 C ATOM 1292 O GLU A 92 -3.700 -0.179 7.536 1.00 0.00 O ATOM 1293 CB GLU A 92 -3.376 -1.657 10.062 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.032 -2.116 11.367 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.004 -3.642 11.443 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -4.804 -4.263 10.762 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -3.186 -4.165 12.180 1.00 0.00 O ATOM 0 H GLU A 92 -2.470 -2.717 7.895 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.195 -2.500 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.384 -2.099 9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.243 -0.575 10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.506 -1.689 12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.060 -1.758 11.415 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.831 -0.612 7.742 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.164 0.543 6.860 1.00 0.00 C ATOM 1306 C ILE A 93 -7.277 1.401 7.458 1.00 0.00 C ATOM 1307 O ILE A 93 -8.298 0.909 7.898 1.00 0.00 O ATOM 1308 CB ILE A 93 -6.630 -0.069 5.533 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.215 -1.542 5.450 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -5.994 0.699 4.376 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -4.694 -1.638 5.321 1.00 0.00 C ATOM 0 H ILE A 93 -6.627 -1.143 8.096 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.300 1.196 6.734 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.716 -0.004 5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.549 -2.076 6.340 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.694 -2.018 4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.322 0.268 3.430 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.297 1.745 4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -4.908 0.633 4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.399 -2.686 5.262 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.372 -1.119 4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.225 -1.178 6.191 1.00 0.00 H new ATOM 1323 N SER A 94 -7.092 2.691 7.446 1.00 0.00 N ATOM 1324 CA SER A 94 -8.136 3.610 7.975 1.00 0.00 C ATOM 1325 C SER A 94 -8.632 4.487 6.828 1.00 0.00 C ATOM 1326 O SER A 94 -7.868 5.200 6.207 1.00 0.00 O ATOM 1327 CB SER A 94 -7.433 4.454 9.039 1.00 0.00 C ATOM 1328 OG SER A 94 -6.122 3.948 9.253 1.00 0.00 O ATOM 0 H SER A 94 -6.255 3.151 7.089 1.00 0.00 H new ATOM 0 HA SER A 94 -8.995 3.088 8.397 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.385 5.495 8.720 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.000 4.432 9.970 1.00 0.00 H new ATOM 0 HG SER A 94 -5.670 4.489 9.933 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.896 4.426 6.520 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.417 5.246 5.390 1.00 0.00 C ATOM 1336 C TRP A 95 -11.429 6.276 5.902 1.00 0.00 C ATOM 1337 O TRP A 95 -12.618 6.033 5.912 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.085 4.205 4.484 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.711 4.846 3.285 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -12.779 5.676 3.314 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -11.345 4.699 1.878 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -13.088 6.050 2.021 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -12.236 5.473 1.102 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -10.340 3.981 1.200 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -12.135 5.529 -0.285 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -10.238 4.043 -0.194 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -11.135 4.814 -0.933 1.00 0.00 C ATOM 0 H TRP A 95 -10.588 3.848 6.997 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.648 5.820 4.873 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.345 3.472 4.162 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.845 3.664 5.048 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -13.304 5.994 4.203 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.854 6.677 1.775 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -9.642 3.377 1.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -12.831 6.126 -0.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -9.460 3.491 -0.701 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -11.052 4.855 -2.009 1.00 0.00 H new ATOM 1358 N PRO A 96 -10.910 7.409 6.299 1.00 0.00 N ATOM 1359 CA PRO A 96 -11.736 8.518 6.800 1.00 0.00 C ATOM 1360 C PRO A 96 -11.956 9.559 5.696 1.00 0.00 C ATOM 1361 O PRO A 96 -11.044 9.897 4.966 1.00 0.00 O ATOM 1362 CB PRO A 96 -10.857 9.101 7.901 1.00 0.00 C ATOM 1363 CG PRO A 96 -9.442 8.726 7.530 1.00 0.00 C ATOM 1364 CD PRO A 96 -9.500 7.768 6.359 1.00 0.00 C ATOM 0 HA PRO A 96 -12.726 8.212 7.137 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -10.972 10.183 7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.128 8.695 8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.870 9.615 7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.937 8.262 8.377 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.164 8.239 5.435 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.868 6.895 6.520 1.00 0.00 H new ATOM 1372 N LEU A 97 -13.142 10.088 5.574 1.00 0.00 N ATOM 1373 CA LEU A 97 -13.383 11.122 4.526 1.00 0.00 C ATOM 1374 C LEU A 97 -13.222 12.514 5.139 1.00 0.00 C ATOM 1375 O LEU A 97 -12.304 13.242 4.824 1.00 0.00 O ATOM 1376 CB LEU A 97 -14.822 10.904 4.060 1.00 0.00 C ATOM 1377 CG LEU A 97 -15.074 11.717 2.787 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -14.923 13.208 3.088 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -14.058 11.313 1.716 1.00 0.00 C ATOM 0 H LEU A 97 -13.950 9.852 6.150 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.681 11.045 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.997 9.845 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.519 11.207 4.842 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.085 11.520 2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.103 13.783 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.644 13.500 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.914 13.406 3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.236 11.891 0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.049 11.509 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.164 10.251 1.496 1.00 0.00 H new ATOM 1495 N VAL A 105 -13.910 4.209 -2.350 1.00 0.00 N ATOM 1496 CA VAL A 105 -14.140 2.732 -2.282 1.00 0.00 C ATOM 1497 C VAL A 105 -13.204 2.033 -1.286 1.00 0.00 C ATOM 1498 O VAL A 105 -12.020 2.300 -1.233 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.837 2.230 -3.692 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -12.846 3.171 -4.375 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -13.204 0.844 -3.597 1.00 0.00 C ATOM 0 HA VAL A 105 -15.154 2.518 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.762 2.191 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.633 2.808 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -13.275 4.171 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.921 3.206 -3.799 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.983 0.475 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.281 0.904 -3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.896 0.161 -3.103 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.731 1.101 -0.535 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.889 0.324 0.424 1.00 0.00 C ATOM 1513 C VAL A 106 -13.505 -1.061 0.636 1.00 0.00 C ATOM 1514 O VAL A 106 -14.645 -1.177 1.040 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.906 1.113 1.729 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -11.588 0.896 2.475 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -13.079 2.600 1.428 1.00 0.00 C ATOM 0 H VAL A 106 -14.718 0.842 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.872 0.186 0.057 1.00 0.00 H new ATOM 0 HB VAL A 106 -13.736 0.769 2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.601 1.460 3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.464 -0.165 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.759 1.238 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.091 3.161 2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.251 2.944 0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -14.019 2.757 0.898 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.782 -2.119 0.382 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.383 -3.467 0.600 1.00 0.00 C ATOM 1529 C GLY A 107 -12.619 -4.543 -0.176 1.00 0.00 C ATOM 1530 O GLY A 107 -11.469 -4.374 -0.534 1.00 0.00 O ATOM 0 H GLY A 107 -11.821 -2.111 0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.373 -3.705 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.426 -3.459 0.285 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.261 -5.654 -0.427 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.599 -6.766 -1.169 1.00 0.00 C ATOM 1536 C VAL A 108 -13.389 -7.079 -2.444 1.00 0.00 C ATOM 1537 O VAL A 108 -14.490 -6.598 -2.634 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.640 -7.956 -0.201 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -11.553 -8.967 -0.573 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.399 -7.462 1.228 1.00 0.00 C ATOM 0 H VAL A 108 -14.224 -5.839 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.581 -6.524 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.617 -8.434 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.588 -9.809 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.721 -9.324 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.575 -8.489 -0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.428 -8.308 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.423 -6.980 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.174 -6.746 1.501 1.00 0.00 H new ATOM 1550 N ALA A 109 -12.843 -7.877 -3.322 1.00 0.00 N ATOM 1551 CA ALA A 109 -13.575 -8.210 -4.579 1.00 0.00 C ATOM 1552 C ALA A 109 -13.260 -9.645 -5.012 1.00 0.00 C ATOM 1553 O ALA A 109 -12.120 -10.059 -5.041 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.057 -7.211 -5.616 1.00 0.00 C ATOM 0 H ALA A 109 -11.925 -8.311 -3.224 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.656 -8.146 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.549 -7.391 -6.572 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.272 -6.196 -5.282 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.980 -7.334 -5.733 1.00 0.00 H new ATOM 1560 N THR A 110 -14.266 -10.410 -5.347 1.00 0.00 N ATOM 1561 CA THR A 110 -14.023 -11.816 -5.771 1.00 0.00 C ATOM 1562 C THR A 110 -13.798 -11.883 -7.279 1.00 0.00 C ATOM 1563 O THR A 110 -14.642 -11.506 -8.067 1.00 0.00 O ATOM 1564 CB THR A 110 -15.291 -12.578 -5.399 1.00 0.00 C ATOM 1565 OG1 THR A 110 -16.428 -11.815 -5.772 1.00 0.00 O ATOM 1566 CG2 THR A 110 -15.320 -12.842 -3.890 1.00 0.00 C ATOM 0 H THR A 110 -15.244 -10.120 -5.345 1.00 0.00 H new ATOM 0 HA THR A 110 -13.138 -12.235 -5.291 1.00 0.00 H new ATOM 0 HB THR A 110 -15.303 -13.532 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.243 -12.305 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.229 -13.386 -3.633 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.450 -13.435 -3.608 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.302 -11.893 -3.354 1.00 0.00 H new ATOM 1574 N ALA A 111 -12.664 -12.371 -7.678 1.00 0.00 N ATOM 1575 CA ALA A 111 -12.364 -12.484 -9.133 1.00 0.00 C ATOM 1576 C ALA A 111 -12.761 -13.872 -9.638 1.00 0.00 C ATOM 1577 O ALA A 111 -13.153 -14.044 -10.774 1.00 0.00 O ATOM 1578 CB ALA A 111 -10.852 -12.283 -9.244 1.00 0.00 C ATOM 0 H ALA A 111 -11.924 -12.700 -7.058 1.00 0.00 H new ATOM 0 HA ALA A 111 -12.913 -11.756 -9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.552 -12.352 -10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.586 -11.300 -8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.339 -13.053 -8.667 1.00 0.00 H new ATOM 1584 N LEU A 112 -12.664 -14.863 -8.795 1.00 0.00 N ATOM 1585 CA LEU A 112 -13.038 -16.243 -9.217 1.00 0.00 C ATOM 1586 C LEU A 112 -14.559 -16.388 -9.242 1.00 0.00 C ATOM 1587 O LEU A 112 -15.093 -17.346 -9.766 1.00 0.00 O ATOM 1588 CB LEU A 112 -12.425 -17.160 -8.160 1.00 0.00 C ATOM 1589 CG LEU A 112 -13.109 -16.915 -6.813 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -13.514 -18.255 -6.195 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.140 -16.194 -5.874 1.00 0.00 C ATOM 0 H LEU A 112 -12.342 -14.777 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.680 -16.484 -10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.543 -18.203 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.355 -16.971 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 112 -13.997 -16.301 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.001 -18.081 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -14.203 -18.771 -6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.626 -18.870 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.626 -16.019 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.253 -16.809 -5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.850 -15.240 -6.313 1.00 0.00 H new ATOM 1603 N ALA A 113 -15.260 -15.444 -8.679 1.00 0.00 N ATOM 1604 CA ALA A 113 -16.750 -15.527 -8.668 1.00 0.00 C ATOM 1605 C ALA A 113 -17.349 -14.420 -9.539 1.00 0.00 C ATOM 1606 O ALA A 113 -17.974 -13.505 -9.039 1.00 0.00 O ATOM 1607 CB ALA A 113 -17.147 -15.333 -7.205 1.00 0.00 C ATOM 0 H ALA A 113 -14.868 -14.619 -8.226 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.113 -16.474 -9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -18.232 -15.381 -7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -16.696 -16.119 -6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -16.796 -14.361 -6.859 1.00 0.00 H new ATOM 1813 N SER A 128 -16.603 -10.345 -12.973 1.00 0.00 N ATOM 1814 CA SER A 128 -15.929 -10.095 -11.666 1.00 0.00 C ATOM 1815 C SER A 128 -16.953 -9.645 -10.620 1.00 0.00 C ATOM 1816 O SER A 128 -18.103 -9.400 -10.926 1.00 0.00 O ATOM 1817 CB SER A 128 -14.923 -8.980 -11.945 1.00 0.00 C ATOM 1818 OG SER A 128 -15.283 -8.311 -13.148 1.00 0.00 O ATOM 0 HA SER A 128 -15.446 -10.990 -11.273 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.905 -8.274 -11.114 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.919 -9.394 -12.033 1.00 0.00 H new ATOM 0 HG SER A 128 -15.532 -8.972 -13.828 1.00 0.00 H new ATOM 1824 N GLU A 129 -16.542 -9.530 -9.387 1.00 0.00 N ATOM 1825 CA GLU A 129 -17.482 -9.095 -8.321 1.00 0.00 C ATOM 1826 C GLU A 129 -16.715 -8.352 -7.227 1.00 0.00 C ATOM 1827 O GLU A 129 -15.637 -8.747 -6.830 1.00 0.00 O ATOM 1828 CB GLU A 129 -18.092 -10.386 -7.773 1.00 0.00 C ATOM 1829 CG GLU A 129 -19.613 -10.339 -7.932 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.164 -11.766 -7.985 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -20.033 -12.392 -9.025 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -20.709 -12.207 -6.987 1.00 0.00 O ATOM 0 H GLU A 129 -15.590 -9.720 -9.073 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.249 -8.416 -8.693 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.686 -11.247 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.829 -10.508 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.060 -9.796 -7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.878 -9.801 -8.842 1.00 0.00 H new ATOM 1839 N SER A 130 -17.264 -7.280 -6.740 1.00 0.00 N ATOM 1840 CA SER A 130 -16.571 -6.504 -5.671 1.00 0.00 C ATOM 1841 C SER A 130 -17.444 -6.448 -4.415 1.00 0.00 C ATOM 1842 O SER A 130 -18.558 -5.964 -4.443 1.00 0.00 O ATOM 1843 CB SER A 130 -16.383 -5.105 -6.257 1.00 0.00 C ATOM 1844 OG SER A 130 -16.088 -4.193 -5.207 1.00 0.00 O ATOM 0 H SER A 130 -18.165 -6.903 -7.034 1.00 0.00 H new ATOM 0 HA SER A 130 -15.622 -6.953 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.575 -5.110 -6.988 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.286 -4.794 -6.782 1.00 0.00 H new ATOM 0 HG SER A 130 -15.965 -3.295 -5.579 1.00 0.00 H new ATOM 1850 N TRP A 131 -16.948 -6.943 -3.315 1.00 0.00 N ATOM 1851 CA TRP A 131 -17.751 -6.919 -2.060 1.00 0.00 C ATOM 1852 C TRP A 131 -16.905 -6.391 -0.900 1.00 0.00 C ATOM 1853 O TRP A 131 -15.777 -6.797 -0.702 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.152 -8.375 -1.816 1.00 0.00 C ATOM 1855 CG TRP A 131 -19.642 -8.491 -1.852 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.423 -8.150 -2.902 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -20.541 -8.974 -0.811 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -21.744 -8.393 -2.573 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -21.869 -8.901 -1.296 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -20.336 -9.464 0.491 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -22.955 -9.299 -0.514 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -21.428 -9.865 1.280 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -22.734 -9.783 0.778 1.00 0.00 C ATOM 0 H TRP A 131 -16.022 -7.363 -3.231 1.00 0.00 H new ATOM 0 HA TRP A 131 -18.621 -6.266 -2.139 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -17.707 -9.019 -2.575 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -17.773 -8.712 -0.851 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.073 -7.753 -3.843 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.531 -8.218 -3.198 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -19.334 -9.533 0.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -23.959 -9.233 -0.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -21.260 -10.239 2.279 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -23.569 -10.094 1.389 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.445 -5.488 -0.132 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.683 -4.923 1.017 1.00 0.00 C ATOM 1876 C GLY A 132 -17.393 -3.665 1.512 1.00 0.00 C ATOM 1877 O GLY A 132 -18.543 -3.707 1.903 1.00 0.00 O ATOM 0 H GLY A 132 -18.387 -5.114 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.613 -5.657 1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.664 -4.685 0.713 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.730 -2.542 1.492 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.392 -1.291 1.955 1.00 0.00 C ATOM 1883 C TRP A 133 -17.437 -0.273 0.820 1.00 0.00 C ATOM 1884 O TRP A 133 -16.426 0.230 0.371 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.533 -0.794 3.117 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.606 -1.805 4.209 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.627 -2.675 4.370 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.655 -2.079 5.276 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.363 -3.471 5.470 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.160 -3.141 6.064 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.418 -1.517 5.635 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -15.462 -3.627 7.168 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -13.712 -2.004 6.747 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -14.232 -3.058 7.513 1.00 0.00 C ATOM 0 H TRP A 133 -15.765 -2.437 1.177 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.424 -1.452 2.266 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.501 -0.654 2.795 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.891 0.174 3.469 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.504 -2.738 3.743 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -17.981 -4.211 5.802 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.008 -0.706 5.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -15.869 -4.438 7.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -12.762 -1.564 7.014 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -13.684 -3.429 8.367 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.615 0.019 0.350 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.756 0.998 -0.769 1.00 0.00 C ATOM 1907 C ASP A 134 -19.593 2.201 -0.332 1.00 0.00 C ATOM 1908 O ASP A 134 -20.489 2.087 0.480 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.468 0.226 -1.880 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.624 0.268 -3.155 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.438 0.533 -3.048 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -19.178 0.034 -4.217 1.00 0.00 O ATOM 0 H ASP A 134 -19.491 -0.377 0.691 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.792 1.390 -1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -19.630 -0.807 -1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -20.450 0.661 -2.067 1.00 0.00 H new ATOM 1917 N ILE A 135 -19.311 3.357 -0.870 1.00 0.00 N ATOM 1918 CA ILE A 135 -20.095 4.568 -0.492 1.00 0.00 C ATOM 1919 C ILE A 135 -20.373 5.424 -1.732 1.00 0.00 C ATOM 1920 O ILE A 135 -20.948 6.491 -1.644 1.00 0.00 O ATOM 1921 CB ILE A 135 -19.217 5.334 0.501 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.733 5.071 0.199 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -19.547 4.884 1.926 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -17.308 3.719 0.780 1.00 0.00 C ATOM 0 H ILE A 135 -18.572 3.515 -1.555 1.00 0.00 H new ATOM 0 HA ILE A 135 -21.060 4.308 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.412 6.402 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.566 5.081 -0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.121 5.867 0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -18.922 5.429 2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.597 5.087 2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.357 3.815 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -16.255 3.543 0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.457 3.724 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.909 2.926 0.334 1.00 0.00 H new ATOM 2342 N VAL A 163 -18.705 4.910 8.513 1.00 0.00 N ATOM 2343 CA VAL A 163 -18.660 3.580 9.191 1.00 0.00 C ATOM 2344 C VAL A 163 -17.242 3.001 9.131 1.00 0.00 C ATOM 2345 O VAL A 163 -16.645 2.721 10.151 1.00 0.00 O ATOM 2346 CB VAL A 163 -19.650 2.693 8.426 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -19.108 1.263 8.326 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -20.984 2.664 9.172 1.00 0.00 C ATOM 0 HA VAL A 163 -18.925 3.650 10.246 1.00 0.00 H new ATOM 0 HB VAL A 163 -19.788 3.099 7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -19.819 0.642 7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -18.154 1.271 7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -18.965 0.857 9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -21.690 2.034 8.631 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -20.832 2.261 10.173 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -21.382 3.676 9.245 1.00 0.00 H new ATOM 2358 N PRO A 164 -16.748 2.836 7.932 1.00 0.00 N ATOM 2359 CA PRO A 164 -15.388 2.276 7.746 1.00 0.00 C ATOM 2360 C PRO A 164 -14.320 3.307 8.130 1.00 0.00 C ATOM 2361 O PRO A 164 -13.589 3.798 7.292 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.330 1.958 6.256 1.00 0.00 C ATOM 2363 CG PRO A 164 -16.330 2.872 5.622 1.00 0.00 C ATOM 2364 CD PRO A 164 -17.398 3.146 6.650 1.00 0.00 C ATOM 0 HA PRO A 164 -15.198 1.403 8.370 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.331 2.129 5.855 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.575 0.913 6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.855 3.800 5.304 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -16.761 2.413 4.732 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -17.731 4.183 6.612 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -18.277 2.523 6.488 1.00 0.00 H new ATOM 2372 N GLU A 165 -14.215 3.625 9.392 1.00 0.00 N ATOM 2373 CA GLU A 165 -13.184 4.608 9.828 1.00 0.00 C ATOM 2374 C GLU A 165 -11.835 3.900 9.944 1.00 0.00 C ATOM 2375 O GLU A 165 -11.017 3.946 9.046 1.00 0.00 O ATOM 2376 CB GLU A 165 -13.659 5.100 11.196 1.00 0.00 C ATOM 2377 CG GLU A 165 -15.030 5.761 11.056 1.00 0.00 C ATOM 2378 CD GLU A 165 -15.591 6.070 12.446 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -15.109 5.486 13.401 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -16.494 6.886 12.531 1.00 0.00 O ATOM 0 H GLU A 165 -14.798 3.247 10.139 1.00 0.00 H new ATOM 0 HA GLU A 165 -13.060 5.435 9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -13.716 4.265 11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.942 5.810 11.607 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -14.946 6.679 10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -15.710 5.102 10.516 1.00 0.00 H new ATOM 2387 N ARG A 166 -11.609 3.224 11.033 1.00 0.00 N ATOM 2388 CA ARG A 166 -10.336 2.485 11.204 1.00 0.00 C ATOM 2389 C ARG A 166 -10.642 1.006 11.368 1.00 0.00 C ATOM 2390 O ARG A 166 -11.275 0.585 12.316 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.705 3.037 12.464 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.578 2.110 12.918 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.393 2.945 13.409 1.00 0.00 C ATOM 2394 NE ARG A 166 -7.901 3.670 14.606 1.00 0.00 N ATOM 2395 CZ ARG A 166 -7.151 4.558 15.201 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -5.953 4.811 14.747 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -7.598 5.192 16.251 1.00 0.00 N ATOM 0 H ARG A 166 -12.258 3.153 11.816 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.669 2.599 10.349 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.315 4.038 12.280 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.455 3.127 13.250 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.930 1.456 13.716 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.267 1.468 12.094 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.543 2.312 13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.055 3.640 12.641 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.836 3.473 14.962 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.603 4.315 13.927 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.367 5.505 15.212 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.533 4.994 16.607 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.012 5.886 16.716 1.00 0.00 H new ATOM 2411 N LEU A 167 -10.206 0.227 10.440 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.473 -1.239 10.497 1.00 0.00 C ATOM 2413 C LEU A 167 -9.189 -2.027 10.236 1.00 0.00 C ATOM 2414 O LEU A 167 -8.257 -1.537 9.628 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.488 -1.509 9.379 1.00 0.00 C ATOM 2416 CG LEU A 167 -12.603 -0.456 9.386 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -13.096 -0.218 10.816 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -12.073 0.856 8.802 1.00 0.00 C ATOM 0 H LEU A 167 -9.669 0.536 9.630 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.846 -1.543 11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.982 -1.502 8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.919 -2.502 9.506 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.434 -0.817 8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -13.887 0.531 10.808 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -13.483 -1.150 11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.269 0.134 11.432 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -12.866 1.603 8.808 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -11.236 1.210 9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -11.738 0.690 7.778 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.140 -3.252 10.682 1.00 0.00 N ATOM 2431 CA LEU A 168 -7.925 -4.083 10.452 1.00 0.00 C ATOM 2432 C LEU A 168 -8.222 -5.152 9.398 1.00 0.00 C ATOM 2433 O LEU A 168 -9.163 -5.911 9.520 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.623 -4.727 11.805 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.664 -5.901 11.611 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -5.582 -5.860 12.692 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.442 -7.215 11.720 1.00 0.00 C ATOM 0 H LEU A 168 -9.890 -3.714 11.196 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.080 -3.498 10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.183 -3.992 12.479 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.547 -5.072 12.269 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.198 -5.832 10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.898 -6.697 12.554 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.029 -4.924 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.047 -5.930 13.675 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.760 -8.054 11.582 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.906 -7.283 12.704 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.215 -7.245 10.952 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.432 -5.218 8.362 1.00 0.00 N ATOM 2450 CA VAL A 169 -7.681 -6.239 7.303 1.00 0.00 C ATOM 2451 C VAL A 169 -6.937 -7.534 7.637 1.00 0.00 C ATOM 2452 O VAL A 169 -5.769 -7.520 7.972 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.135 -5.623 6.016 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -7.540 -6.491 4.823 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -7.711 -4.216 5.839 1.00 0.00 C ATOM 0 H VAL A 169 -6.627 -4.612 8.202 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.738 -6.491 7.213 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.048 -5.567 6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.151 -6.052 3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.131 -7.494 4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -8.627 -6.547 4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.322 -3.776 4.921 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.798 -4.272 5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.424 -3.596 6.688 1.00 0.00 H new ATOM 2465 N VAL A 170 -7.604 -8.649 7.548 1.00 0.00 N ATOM 2466 CA VAL A 170 -6.934 -9.943 7.864 1.00 0.00 C ATOM 2467 C VAL A 170 -7.076 -10.913 6.687 1.00 0.00 C ATOM 2468 O VAL A 170 -8.155 -11.385 6.388 1.00 0.00 O ATOM 2469 CB VAL A 170 -7.658 -10.493 9.097 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -6.726 -10.421 10.307 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.918 -9.667 9.379 1.00 0.00 C ATOM 0 H VAL A 170 -8.583 -8.722 7.271 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.868 -9.812 8.048 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.943 -11.528 8.910 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.239 -10.812 11.185 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.833 -11.015 10.114 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.440 -9.384 10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.426 -10.066 10.257 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.639 -8.629 9.561 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.586 -9.718 8.519 1.00 0.00 H new ATOM 2481 N LEU A 171 -5.996 -11.214 6.021 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.070 -12.157 4.869 1.00 0.00 C ATOM 2483 C LEU A 171 -5.445 -13.496 5.249 1.00 0.00 C ATOM 2484 O LEU A 171 -4.254 -13.594 5.472 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.265 -11.492 3.751 1.00 0.00 C ATOM 2486 CG LEU A 171 -4.684 -12.568 2.822 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.807 -13.476 2.321 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.006 -11.898 1.625 1.00 0.00 C ATOM 0 H LEU A 171 -5.066 -10.848 6.224 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.098 -12.355 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.903 -10.814 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.461 -10.892 4.176 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.954 -13.161 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.392 -14.238 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.293 -13.956 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.538 -12.882 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.594 -12.662 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.738 -11.303 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.203 -11.251 1.977 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.229 -14.529 5.309 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.665 -15.859 5.659 1.00 0.00 C ATOM 2502 C ASP A 172 -5.826 -16.818 4.490 1.00 0.00 C ATOM 2503 O ASP A 172 -6.895 -16.980 3.933 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.459 -16.352 6.855 1.00 0.00 C ATOM 2505 CG ASP A 172 -6.006 -17.766 7.222 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -5.185 -18.310 6.501 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -6.487 -18.281 8.218 1.00 0.00 O ATOM 0 H ASP A 172 -7.233 -14.513 5.132 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.601 -15.795 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.315 -15.681 7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.524 -16.349 6.624 1.00 0.00 H new ATOM 2512 N MET A 173 -4.764 -17.460 4.132 1.00 0.00 N ATOM 2513 CA MET A 173 -4.811 -18.429 3.005 1.00 0.00 C ATOM 2514 C MET A 173 -4.885 -19.848 3.559 1.00 0.00 C ATOM 2515 O MET A 173 -5.634 -20.674 3.076 1.00 0.00 O ATOM 2516 CB MET A 173 -3.508 -18.214 2.232 1.00 0.00 C ATOM 2517 CG MET A 173 -3.259 -19.408 1.309 1.00 0.00 C ATOM 2518 SD MET A 173 -4.691 -19.644 0.227 1.00 0.00 S ATOM 2519 CE MET A 173 -4.881 -17.916 -0.278 1.00 0.00 C ATOM 0 H MET A 173 -3.850 -17.358 4.574 1.00 0.00 H new ATOM 0 HA MET A 173 -5.680 -18.285 2.363 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.567 -17.295 1.648 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.676 -18.098 2.926 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.363 -19.239 0.712 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.084 -20.307 1.899 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.431 -17.870 -1.218 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.429 -17.371 0.490 1.00 0.00 H new ATOM 0 HE3 MET A 173 -3.897 -17.465 -0.410 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.126 -20.136 4.581 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.178 -21.499 5.169 1.00 0.00 C ATOM 2531 C GLU A 174 -5.643 -21.906 5.327 1.00 0.00 C ATOM 2532 O GLU A 174 -5.986 -23.073 5.327 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.498 -21.376 6.533 1.00 0.00 C ATOM 2534 CG GLU A 174 -2.346 -22.378 6.622 1.00 0.00 C ATOM 2535 CD GLU A 174 -2.903 -23.773 6.913 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -4.064 -23.862 7.274 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -2.157 -24.728 6.769 1.00 0.00 O ATOM 0 H GLU A 174 -3.477 -19.489 5.030 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.686 -22.251 4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.124 -20.362 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.219 -21.563 7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.785 -22.387 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.652 -22.081 7.408 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.511 -20.936 5.448 1.00 0.00 N ATOM 2545 CA GLU A 175 -7.962 -21.230 5.591 1.00 0.00 C ATOM 2546 C GLU A 175 -8.685 -20.767 4.334 1.00 0.00 C ATOM 2547 O GLU A 175 -9.719 -21.289 3.961 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.418 -20.391 6.782 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.378 -21.207 7.650 1.00 0.00 C ATOM 2550 CD GLU A 175 -10.657 -20.402 7.895 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -10.585 -19.418 8.611 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -11.685 -20.784 7.361 1.00 0.00 O ATOM 0 H GLU A 175 -6.271 -19.945 5.454 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.166 -22.291 5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.555 -20.079 7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.910 -19.483 6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.618 -22.150 7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.904 -21.455 8.600 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.147 -19.775 3.684 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.792 -19.246 2.456 1.00 0.00 C ATOM 2561 C GLY A 176 -9.845 -18.218 2.861 1.00 0.00 C ATOM 2562 O GLY A 176 -10.775 -17.949 2.127 1.00 0.00 O ATOM 0 H GLY A 176 -7.282 -19.306 3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.047 -18.788 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.253 -20.057 1.892 1.00 0.00 H new ATOM 2566 N THR A 177 -9.715 -17.645 4.030 1.00 0.00 N ATOM 2567 CA THR A 177 -10.727 -16.640 4.469 1.00 0.00 C ATOM 2568 C THR A 177 -10.076 -15.277 4.722 1.00 0.00 C ATOM 2569 O THR A 177 -9.323 -15.099 5.660 1.00 0.00 O ATOM 2570 CB THR A 177 -11.314 -17.201 5.767 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.395 -18.115 6.344 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.632 -17.918 5.465 1.00 0.00 C ATOM 0 H THR A 177 -8.961 -17.827 4.692 1.00 0.00 H new ATOM 0 HA THR A 177 -11.490 -16.481 3.707 1.00 0.00 H new ATOM 0 HB THR A 177 -11.500 -16.385 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.527 -18.143 7.315 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.049 -18.317 6.390 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.337 -17.213 5.023 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.450 -18.735 4.767 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.373 -14.307 3.897 1.00 0.00 N ATOM 2581 CA LEU A 178 -9.788 -12.953 4.092 1.00 0.00 C ATOM 2582 C LEU A 178 -10.860 -11.883 3.904 1.00 0.00 C ATOM 2583 O LEU A 178 -11.842 -12.084 3.216 1.00 0.00 O ATOM 2584 CB LEU A 178 -8.713 -12.808 3.023 1.00 0.00 C ATOM 2585 CG LEU A 178 -9.276 -13.217 1.663 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -8.772 -12.247 0.594 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -8.811 -14.633 1.321 1.00 0.00 C ATOM 0 H LEU A 178 -10.997 -14.397 3.095 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.379 -12.834 5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.361 -11.777 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.853 -13.430 3.273 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.365 -13.191 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.172 -12.536 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.101 -11.236 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.683 -12.276 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.213 -14.924 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.722 -14.660 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.166 -15.327 2.083 1.00 0.00 H new ATOM 2599 N GLY A 179 -10.678 -10.750 4.512 1.00 0.00 N ATOM 2600 CA GLY A 179 -11.684 -9.660 4.371 1.00 0.00 C ATOM 2601 C GLY A 179 -11.338 -8.514 5.321 1.00 0.00 C ATOM 2602 O GLY A 179 -10.193 -8.316 5.681 1.00 0.00 O ATOM 0 H GLY A 179 -9.876 -10.528 5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -11.702 -9.300 3.342 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.681 -10.041 4.593 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.318 -7.756 5.735 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.042 -6.627 6.661 1.00 0.00 C ATOM 2608 C TYR A 180 -12.795 -6.839 7.973 1.00 0.00 C ATOM 2609 O TYR A 180 -13.995 -7.022 7.994 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.557 -5.383 5.938 1.00 0.00 C ATOM 2611 CG TYR A 180 -11.594 -4.239 6.148 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -10.702 -4.260 7.227 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -11.589 -3.158 5.259 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -9.810 -3.201 7.419 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -10.696 -2.097 5.452 1.00 0.00 C ATOM 2616 CZ TYR A 180 -9.806 -2.120 6.531 1.00 0.00 C ATOM 2617 OH TYR A 180 -8.925 -1.074 6.722 1.00 0.00 O ATOM 0 H TYR A 180 -13.296 -7.872 5.470 1.00 0.00 H new ATOM 0 HA TYR A 180 -10.984 -6.539 6.908 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.667 -5.588 4.873 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -13.544 -5.114 6.314 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -10.703 -5.095 7.912 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -12.274 -3.142 4.424 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.124 -3.217 8.253 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.694 -1.261 4.768 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.263 -0.487 7.430 1.00 0.00 H new ATOM 2627 N SER A 181 -12.094 -6.818 9.068 1.00 0.00 N ATOM 2628 CA SER A 181 -12.755 -7.020 10.383 1.00 0.00 C ATOM 2629 C SER A 181 -12.611 -5.766 11.243 1.00 0.00 C ATOM 2630 O SER A 181 -11.521 -5.280 11.486 1.00 0.00 O ATOM 2631 CB SER A 181 -12.014 -8.195 11.022 1.00 0.00 C ATOM 2632 OG SER A 181 -12.399 -8.307 12.386 1.00 0.00 O ATOM 0 H SER A 181 -11.086 -6.669 9.109 1.00 0.00 H new ATOM 0 HA SER A 181 -13.822 -7.217 10.283 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.245 -9.118 10.490 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.937 -8.045 10.947 1.00 0.00 H new ATOM 0 HG SER A 181 -11.927 -9.060 12.798 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.707 -5.241 11.705 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.653 -4.020 12.553 1.00 0.00 C ATOM 2640 C ILE A 182 -13.875 -4.401 14.018 1.00 0.00 C ATOM 2641 O ILE A 182 -14.920 -4.895 14.390 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.789 -3.138 12.041 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -16.117 -3.910 12.135 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -14.507 -2.745 10.588 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -16.675 -4.186 10.736 1.00 0.00 C ATOM 0 H ILE A 182 -14.644 -5.606 11.532 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.692 -3.509 12.499 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.861 -2.235 12.647 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.961 -4.851 12.663 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.839 -3.335 12.714 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -15.316 -2.115 10.218 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.567 -2.196 10.535 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.438 -3.644 9.975 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.614 -4.733 10.820 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.850 -3.241 10.221 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.959 -4.781 10.169 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.899 -4.181 14.852 1.00 0.00 N ATOM 2658 CA GLY A 183 -13.060 -4.541 16.287 1.00 0.00 C ATOM 2659 C GLY A 183 -13.576 -5.977 16.390 1.00 0.00 C ATOM 2660 O GLY A 183 -14.167 -6.365 17.379 1.00 0.00 O ATOM 0 H GLY A 183 -12.000 -3.769 14.604 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -12.107 -4.446 16.807 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.757 -3.856 16.770 1.00 0.00 H new ATOM 2664 N GLY A 184 -13.365 -6.767 15.372 1.00 0.00 N ATOM 2665 CA GLY A 184 -13.849 -8.175 15.409 1.00 0.00 C ATOM 2666 C GLY A 184 -15.361 -8.182 15.646 1.00 0.00 C ATOM 2667 O GLY A 184 -15.861 -8.890 16.498 1.00 0.00 O ATOM 0 H GLY A 184 -12.878 -6.497 14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -13.614 -8.678 14.471 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -13.342 -8.726 16.202 1.00 0.00 H new ATOM 2671 N THR A 185 -16.090 -7.394 14.906 1.00 0.00 N ATOM 2672 CA THR A 185 -17.568 -7.352 15.097 1.00 0.00 C ATOM 2673 C THR A 185 -18.292 -7.977 13.899 1.00 0.00 C ATOM 2674 O THR A 185 -18.619 -9.147 13.902 1.00 0.00 O ATOM 2675 CB THR A 185 -17.908 -5.864 15.213 1.00 0.00 C ATOM 2676 OG1 THR A 185 -17.280 -5.327 16.368 1.00 0.00 O ATOM 2677 CG2 THR A 185 -19.423 -5.692 15.325 1.00 0.00 C ATOM 0 H THR A 185 -15.728 -6.778 14.178 1.00 0.00 H new ATOM 0 HA THR A 185 -17.881 -7.917 15.975 1.00 0.00 H new ATOM 0 HB THR A 185 -17.551 -5.338 14.327 1.00 0.00 H new ATOM 0 HG1 THR A 185 -16.374 -5.030 16.140 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.664 -4.632 15.408 1.00 0.00 H new ATOM 0 HG22 THR A 185 -19.903 -6.105 14.438 1.00 0.00 H new ATOM 0 HG23 THR A 185 -19.784 -6.216 16.210 1.00 0.00 H new ATOM 2685 N TYR A 186 -18.553 -7.203 12.880 1.00 0.00 N ATOM 2686 CA TYR A 186 -19.267 -7.752 11.689 1.00 0.00 C ATOM 2687 C TYR A 186 -18.477 -8.904 11.065 1.00 0.00 C ATOM 2688 O TYR A 186 -18.978 -10.002 10.923 1.00 0.00 O ATOM 2689 CB TYR A 186 -19.375 -6.576 10.713 1.00 0.00 C ATOM 2690 CG TYR A 186 -20.036 -5.403 11.402 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -20.708 -5.589 12.617 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -19.978 -4.125 10.825 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -21.319 -4.502 13.254 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -20.591 -3.040 11.464 1.00 0.00 C ATOM 2695 CZ TYR A 186 -21.261 -3.230 12.677 1.00 0.00 C ATOM 2696 OH TYR A 186 -21.864 -2.159 13.306 1.00 0.00 O ATOM 0 H TYR A 186 -18.304 -6.216 12.820 1.00 0.00 H new ATOM 0 HA TYR A 186 -20.245 -8.156 11.951 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -18.384 -6.292 10.360 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -19.954 -6.869 9.837 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -20.755 -6.572 13.063 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -19.461 -3.978 9.888 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.835 -4.646 14.192 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -20.546 -2.056 11.020 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.729 -1.348 12.773 1.00 0.00 H new ATOM 2706 N LEU A 187 -17.249 -8.673 10.693 1.00 0.00 N ATOM 2707 CA LEU A 187 -16.444 -9.769 10.083 1.00 0.00 C ATOM 2708 C LEU A 187 -15.971 -10.741 11.167 1.00 0.00 C ATOM 2709 O LEU A 187 -14.829 -11.156 11.187 1.00 0.00 O ATOM 2710 CB LEU A 187 -15.251 -9.070 9.433 1.00 0.00 C ATOM 2711 CG LEU A 187 -14.831 -9.838 8.178 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -15.513 -9.228 6.952 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -13.313 -9.750 8.012 1.00 0.00 C ATOM 0 H LEU A 187 -16.769 -7.777 10.784 1.00 0.00 H new ATOM 0 HA LEU A 187 -17.017 -10.351 9.361 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.514 -8.044 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.419 -9.018 10.136 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.128 -10.882 8.276 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.213 -9.776 6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.595 -9.289 7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.218 -8.183 6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.012 -10.297 7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.018 -8.705 7.915 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -12.826 -10.185 8.885 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.837 -11.100 12.074 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.431 -12.039 13.160 1.00 0.00 C ATOM 2727 C GLY A 188 -17.016 -13.431 12.904 1.00 0.00 C ATOM 2728 O GLY A 188 -16.295 -14.359 12.595 1.00 0.00 O ATOM 0 H GLY A 188 -17.806 -10.785 12.111 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.344 -12.098 13.212 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.776 -11.663 14.123 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.309 -13.533 13.058 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.007 -14.831 12.857 1.00 0.00 C ATOM 2734 C PRO A 189 -19.050 -15.211 11.376 1.00 0.00 C ATOM 2735 O PRO A 189 -19.073 -16.374 11.024 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.412 -14.561 13.381 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.597 -13.084 13.257 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.237 -12.459 13.428 1.00 0.00 C ATOM 0 HA PRO A 189 -18.510 -15.659 13.362 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.160 -15.102 12.801 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -20.516 -14.886 14.416 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -21.021 -12.828 12.286 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.289 -12.716 14.014 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.115 -11.586 12.787 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.076 -12.127 14.453 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.071 -14.241 10.509 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.126 -14.544 9.046 1.00 0.00 C ATOM 2748 C ALA A 190 -17.783 -15.086 8.539 1.00 0.00 C ATOM 2749 O ALA A 190 -17.396 -14.841 7.415 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.445 -13.206 8.381 1.00 0.00 C ATOM 0 H ALA A 190 -19.053 -13.249 10.746 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.869 -15.310 8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.503 -13.341 7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.400 -12.834 8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.660 -12.487 8.615 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.076 -15.830 9.346 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.771 -16.389 8.887 1.00 0.00 C ATOM 2758 C PHE A 191 -15.989 -17.763 8.248 1.00 0.00 C ATOM 2759 O PHE A 191 -15.441 -18.069 7.207 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.924 -16.514 10.155 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.983 -15.338 10.250 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.307 -14.885 9.111 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -13.787 -14.696 11.480 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.436 -13.793 9.199 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.916 -13.604 11.568 1.00 0.00 C ATOM 2766 CZ PHE A 191 -12.240 -13.153 10.429 1.00 0.00 C ATOM 0 H PHE A 191 -17.344 -16.074 10.299 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.289 -15.760 8.139 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.568 -16.550 11.033 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.358 -17.445 10.137 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -13.458 -15.379 8.163 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -14.308 -15.044 12.360 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.916 -13.444 8.319 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.766 -13.109 12.516 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.567 -12.311 10.498 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.791 -18.590 8.861 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.049 -19.942 8.289 1.00 0.00 C ATOM 2778 C ARG A 192 -17.740 -19.815 6.930 1.00 0.00 C ATOM 2779 O ARG A 192 -17.773 -20.746 6.149 1.00 0.00 O ATOM 2780 CB ARG A 192 -17.970 -20.628 9.298 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.133 -21.476 10.259 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.808 -20.659 11.512 1.00 0.00 C ATOM 2783 NE ARG A 192 -15.489 -20.030 11.228 1.00 0.00 N ATOM 2784 CZ ARG A 192 -14.783 -19.525 12.203 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -15.230 -19.572 13.428 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -13.627 -18.972 11.951 1.00 0.00 N ATOM 0 H ARG A 192 -17.279 -18.388 9.734 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.131 -20.506 8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -18.537 -19.882 9.854 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -18.693 -21.256 8.778 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.678 -22.379 10.533 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -16.212 -21.795 9.771 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -17.572 -19.905 11.701 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -16.760 -21.294 12.396 1.00 0.00 H new ATOM 0 HE ARG A 192 -15.137 -19.994 10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.133 -20.004 13.625 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -14.677 -19.177 14.188 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.277 -18.935 10.994 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.074 -18.577 12.712 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.286 -18.667 6.639 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.966 -18.476 5.327 1.00 0.00 C ATOM 2802 C GLY A 193 -18.083 -17.605 4.438 1.00 0.00 C ATOM 2803 O GLY A 193 -18.286 -17.505 3.244 1.00 0.00 O ATOM 0 H GLY A 193 -18.291 -17.853 7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -19.146 -19.440 4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.938 -18.005 5.471 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.096 -16.982 5.017 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.183 -16.122 4.219 1.00 0.00 C ATOM 2809 C LEU A 194 -15.305 -17.001 3.329 1.00 0.00 C ATOM 2810 O LEU A 194 -14.897 -16.603 2.259 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.336 -15.384 5.253 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.435 -14.369 4.549 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.916 -13.361 5.570 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.246 -15.085 3.908 1.00 0.00 C ATOM 0 H LEU A 194 -16.882 -17.032 6.013 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.715 -15.430 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.981 -14.877 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.730 -16.094 5.815 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.009 -13.857 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.273 -12.636 5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.758 -12.843 6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.346 -13.883 6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.608 -14.356 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.673 -15.600 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.608 -15.810 3.179 1.00 0.00 H new ATOM 2826 N LYS A 195 -15.013 -18.197 3.762 1.00 0.00 N ATOM 2827 CA LYS A 195 -14.166 -19.100 2.935 1.00 0.00 C ATOM 2828 C LYS A 195 -14.772 -19.229 1.536 1.00 0.00 C ATOM 2829 O LYS A 195 -14.069 -19.366 0.555 1.00 0.00 O ATOM 2830 CB LYS A 195 -14.189 -20.437 3.677 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.749 -21.564 2.744 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.743 -22.719 2.857 1.00 0.00 C ATOM 2833 CE LYS A 195 -16.129 -22.239 2.425 1.00 0.00 C ATOM 2834 NZ LYS A 195 -16.478 -23.080 1.246 1.00 0.00 N ATOM 0 H LYS A 195 -15.324 -18.587 4.652 1.00 0.00 H new ATOM 0 HA LYS A 195 -13.148 -18.734 2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.528 -20.393 4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -15.193 -20.636 4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.704 -21.205 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -12.747 -21.902 3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.423 -23.552 2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -14.776 -23.086 3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -16.857 -22.362 3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -16.117 -21.181 2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -17.418 -22.809 0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -15.772 -22.937 0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -16.489 -24.082 1.525 1.00 0.00 H new ATOM 2848 N GLY A 196 -16.071 -19.171 1.438 1.00 0.00 N ATOM 2849 CA GLY A 196 -16.718 -19.274 0.105 1.00 0.00 C ATOM 2850 C GLY A 196 -16.966 -17.862 -0.424 1.00 0.00 C ATOM 2851 O GLY A 196 -17.031 -17.628 -1.615 1.00 0.00 O ATOM 0 H GLY A 196 -16.710 -19.057 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -16.081 -19.830 -0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -17.658 -19.820 0.181 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.095 -16.922 0.467 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.328 -15.510 0.066 1.00 0.00 C ATOM 2857 C ARG A 197 -15.991 -14.794 -0.088 1.00 0.00 C ATOM 2858 O ARG A 197 -15.922 -13.642 -0.458 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.114 -14.938 1.239 1.00 0.00 C ATOM 2860 CG ARG A 197 -17.825 -13.444 1.387 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.475 -13.267 2.082 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.789 -12.616 3.384 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.257 -11.399 3.411 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.449 -10.746 2.297 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.536 -10.832 4.553 1.00 0.00 N ATOM 0 H ARG A 197 -17.048 -17.076 1.474 1.00 0.00 H new ATOM 0 HA ARG A 197 -17.852 -15.404 -0.884 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.181 -15.096 1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.845 -15.461 2.157 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.811 -12.964 0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.613 -12.963 1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.980 -14.227 2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.803 -12.650 1.485 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.638 -13.123 4.256 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.233 -11.188 1.403 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.815 -9.794 2.320 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.388 -11.341 5.425 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.902 -9.880 4.574 1.00 0.00 H new ATOM 2879 N THR A 198 -14.936 -15.473 0.237 1.00 0.00 N ATOM 2880 CA THR A 198 -13.575 -14.864 0.165 1.00 0.00 C ATOM 2881 C THR A 198 -13.379 -14.065 -1.125 1.00 0.00 C ATOM 2882 O THR A 198 -13.749 -14.489 -2.203 1.00 0.00 O ATOM 2883 CB THR A 198 -12.610 -16.047 0.198 1.00 0.00 C ATOM 2884 OG1 THR A 198 -13.271 -17.184 0.734 1.00 0.00 O ATOM 2885 CG2 THR A 198 -11.401 -15.698 1.065 1.00 0.00 C ATOM 0 H THR A 198 -14.953 -16.442 0.556 1.00 0.00 H new ATOM 0 HA THR A 198 -13.414 -14.164 0.985 1.00 0.00 H new ATOM 0 HB THR A 198 -12.274 -16.269 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.583 -16.984 1.641 1.00 0.00 H new ATOM 0 HG21 THR A 198 -10.713 -16.543 1.088 1.00 0.00 H new ATOM 0 HG22 THR A 198 -10.893 -14.828 0.648 1.00 0.00 H new ATOM 0 HG23 THR A 198 -11.733 -15.473 2.079 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.784 -12.910 -1.009 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.530 -12.056 -2.204 1.00 0.00 C ATOM 2895 C LEU A 199 -11.148 -11.407 -2.081 1.00 0.00 C ATOM 2896 O LEU A 199 -10.517 -11.470 -1.046 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.621 -10.980 -2.186 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.818 -11.449 -1.358 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.492 -11.323 0.132 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.034 -10.580 -1.687 1.00 0.00 C ATOM 0 H LEU A 199 -12.459 -12.517 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.551 -12.629 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.222 -10.055 -1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.940 -10.759 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.037 -12.490 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.346 -11.658 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.625 -11.939 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.273 -10.282 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.889 -10.912 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.812 -9.539 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.268 -10.668 -2.748 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.681 -10.772 -3.119 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.346 -10.113 -3.044 1.00 0.00 C ATOM 2914 C TYR A 200 -9.492 -8.716 -2.434 1.00 0.00 C ATOM 2915 O TYR A 200 -10.426 -8.001 -2.740 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.868 -10.018 -4.494 1.00 0.00 C ATOM 2917 CG TYR A 200 -8.117 -11.275 -4.861 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.475 -12.499 -4.282 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -7.063 -11.218 -5.780 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.779 -13.665 -4.623 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -6.367 -12.384 -6.121 1.00 0.00 C ATOM 2922 CZ TYR A 200 -6.724 -13.607 -5.543 1.00 0.00 C ATOM 2923 OH TYR A 200 -6.038 -14.757 -5.878 1.00 0.00 O ATOM 0 H TYR A 200 -11.163 -10.680 -4.013 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.642 -10.665 -2.422 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.720 -9.883 -5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.224 -9.147 -4.619 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -9.288 -12.543 -3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -6.786 -10.274 -6.226 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -8.055 -14.609 -4.177 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.554 -12.339 -6.831 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.338 -14.542 -6.529 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.562 -8.374 -1.585 1.00 0.00 N ATOM 2934 CA PRO A 201 -8.592 -7.048 -0.916 1.00 0.00 C ATOM 2935 C PRO A 201 -8.343 -5.935 -1.937 1.00 0.00 C ATOM 2936 O PRO A 201 -7.276 -5.829 -2.507 1.00 0.00 O ATOM 2937 CB PRO A 201 -7.453 -7.135 0.100 1.00 0.00 C ATOM 2938 CG PRO A 201 -6.534 -8.178 -0.448 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.401 -9.171 -1.175 1.00 0.00 C ATOM 0 HA PRO A 201 -9.550 -6.818 -0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -6.945 -6.177 0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -7.823 -7.413 1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -5.802 -7.734 -1.123 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.976 -8.663 0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -6.886 -9.601 -2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -7.691 -10.000 -0.529 1.00 0.00 H new ATOM 2947 N SER A 202 -9.326 -5.112 -2.180 1.00 0.00 N ATOM 2948 CA SER A 202 -9.146 -4.017 -3.174 1.00 0.00 C ATOM 2949 C SER A 202 -9.655 -2.686 -2.615 1.00 0.00 C ATOM 2950 O SER A 202 -10.538 -2.642 -1.778 1.00 0.00 O ATOM 2951 CB SER A 202 -9.980 -4.442 -4.381 1.00 0.00 C ATOM 2952 OG SER A 202 -11.351 -4.168 -4.124 1.00 0.00 O ATOM 0 H SER A 202 -10.243 -5.150 -1.735 1.00 0.00 H new ATOM 0 HA SER A 202 -8.097 -3.866 -3.428 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.651 -3.907 -5.272 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.840 -5.505 -4.578 1.00 0.00 H new ATOM 0 HG SER A 202 -11.889 -4.438 -4.897 1.00 0.00 H new ATOM 2958 N VAL A 203 -9.106 -1.600 -3.085 1.00 0.00 N ATOM 2959 CA VAL A 203 -9.553 -0.264 -2.601 1.00 0.00 C ATOM 2960 C VAL A 203 -9.151 0.816 -3.601 1.00 0.00 C ATOM 2961 O VAL A 203 -8.148 0.708 -4.277 1.00 0.00 O ATOM 2962 CB VAL A 203 -8.826 -0.042 -1.277 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -7.321 -0.190 -1.483 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -9.115 1.370 -0.772 1.00 0.00 C ATOM 0 H VAL A 203 -8.365 -1.581 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 203 -10.636 -0.219 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.172 -0.779 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.807 -0.031 -0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.101 -1.192 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.979 0.547 -2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.597 1.531 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.766 2.097 -1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.188 1.491 -0.623 1.00 0.00 H new ATOM 2974 N SER A 204 -9.912 1.866 -3.685 1.00 0.00 N ATOM 2975 CA SER A 204 -9.560 2.968 -4.625 1.00 0.00 C ATOM 2976 C SER A 204 -9.842 4.309 -3.952 1.00 0.00 C ATOM 2977 O SER A 204 -10.925 4.549 -3.464 1.00 0.00 O ATOM 2978 CB SER A 204 -10.467 2.766 -5.838 1.00 0.00 C ATOM 2979 OG SER A 204 -11.128 3.987 -6.140 1.00 0.00 O ATOM 0 H SER A 204 -10.764 2.012 -3.144 1.00 0.00 H new ATOM 0 HA SER A 204 -8.509 2.961 -4.913 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.879 2.436 -6.695 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.199 1.984 -5.633 1.00 0.00 H new ATOM 0 HG SER A 204 -11.757 3.845 -6.878 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.882 5.187 -3.906 1.00 0.00 N ATOM 2986 CA ALA A 205 -9.128 6.491 -3.233 1.00 0.00 C ATOM 2987 C ALA A 205 -8.759 7.669 -4.133 1.00 0.00 C ATOM 2988 O ALA A 205 -8.055 7.533 -5.119 1.00 0.00 O ATOM 2989 CB ALA A 205 -8.237 6.468 -1.992 1.00 0.00 C ATOM 0 H ALA A 205 -7.949 5.062 -4.299 1.00 0.00 H new ATOM 0 HA ALA A 205 -10.183 6.619 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -8.360 7.399 -1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -8.519 5.628 -1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -7.195 6.361 -2.294 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.241 8.827 -3.777 1.00 0.00 N ATOM 2996 CA VAL A 206 -8.957 10.059 -4.561 1.00 0.00 C ATOM 2997 C VAL A 206 -7.454 10.202 -4.822 1.00 0.00 C ATOM 2998 O VAL A 206 -6.651 9.441 -4.321 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.462 11.185 -3.654 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.365 12.233 -3.450 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -10.683 11.846 -4.295 1.00 0.00 C ATOM 0 H VAL A 206 -9.832 8.973 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 206 -9.433 10.059 -5.542 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.735 10.764 -2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -8.737 13.028 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.496 11.765 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.080 12.653 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -11.043 12.648 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -10.406 12.258 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -11.471 11.104 -4.427 1.00 0.00 H new ATOM 3011 N TRP A 207 -7.071 11.183 -5.593 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.622 11.385 -5.873 1.00 0.00 C ATOM 3013 C TRP A 207 -4.852 11.416 -4.551 1.00 0.00 C ATOM 3014 O TRP A 207 -4.177 10.473 -4.188 1.00 0.00 O ATOM 3015 CB TRP A 207 -5.536 12.747 -6.565 1.00 0.00 C ATOM 3016 CG TRP A 207 -5.956 12.626 -7.996 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -7.210 12.842 -8.456 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -5.149 12.280 -9.159 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -7.225 12.647 -9.824 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -5.979 12.300 -10.305 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -3.791 11.951 -9.332 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -5.481 12.008 -11.575 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -3.287 11.657 -10.609 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -4.130 11.686 -11.727 1.00 0.00 C ATOM 0 H TRP A 207 -7.698 11.852 -6.040 1.00 0.00 H new ATOM 0 HA TRP A 207 -5.198 10.591 -6.488 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -6.174 13.466 -6.051 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -4.516 13.128 -6.508 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -8.061 13.121 -7.852 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -8.056 12.747 -10.407 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -3.132 11.925 -8.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -6.135 12.031 -12.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -2.243 11.407 -10.730 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -3.736 11.459 -12.707 1.00 0.00 H new ATOM 3035 N GLY A 208 -4.965 12.492 -3.821 1.00 0.00 N ATOM 3036 CA GLY A 208 -4.258 12.593 -2.515 1.00 0.00 C ATOM 3037 C GLY A 208 -4.500 13.970 -1.910 1.00 0.00 C ATOM 3038 O GLY A 208 -3.927 14.960 -2.321 1.00 0.00 O ATOM 0 H GLY A 208 -5.520 13.309 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -4.614 11.818 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -3.190 12.428 -2.654 1.00 0.00 H new ATOM 3042 N GLN A 209 -5.351 14.030 -0.936 1.00 0.00 N ATOM 3043 CA GLN A 209 -5.662 15.329 -0.275 1.00 0.00 C ATOM 3044 C GLN A 209 -6.696 15.124 0.830 1.00 0.00 C ATOM 3045 O GLN A 209 -6.534 15.582 1.945 1.00 0.00 O ATOM 3046 CB GLN A 209 -6.237 16.204 -1.387 1.00 0.00 C ATOM 3047 CG GLN A 209 -6.107 17.679 -0.999 1.00 0.00 C ATOM 3048 CD GLN A 209 -6.363 18.555 -2.225 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -5.540 18.628 -3.117 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -7.476 19.232 -2.309 1.00 0.00 N ATOM 0 H GLN A 209 -5.855 13.227 -0.560 1.00 0.00 H new ATOM 0 HA GLN A 209 -4.785 15.779 0.190 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -5.709 16.016 -2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.284 15.953 -1.556 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -6.819 17.922 -0.210 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -5.111 17.875 -0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.167 19.172 -1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -7.654 19.821 -3.122 1.00 0.00 H new ATOM 3059 N CYS A 210 -7.759 14.442 0.521 1.00 0.00 N ATOM 3060 CA CYS A 210 -8.822 14.196 1.539 1.00 0.00 C ATOM 3061 C CYS A 210 -8.202 13.819 2.887 1.00 0.00 C ATOM 3062 O CYS A 210 -7.816 14.670 3.664 1.00 0.00 O ATOM 3063 CB CYS A 210 -9.641 13.033 0.978 1.00 0.00 C ATOM 3064 SG CYS A 210 -10.999 13.681 -0.028 1.00 0.00 S ATOM 0 H CYS A 210 -7.942 14.040 -0.398 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.433 15.081 1.716 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.005 12.384 0.375 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -10.035 12.426 1.793 1.00 0.00 H new ATOM 0 HG CYS A 210 -11.694 12.692 -0.507 1.00 0.00 H new ATOM 3070 N GLN A 211 -8.111 12.549 3.174 1.00 0.00 N ATOM 3071 CA GLN A 211 -7.525 12.112 4.475 1.00 0.00 C ATOM 3072 C GLN A 211 -7.549 10.589 4.559 1.00 0.00 C ATOM 3073 O GLN A 211 -7.934 10.014 5.556 1.00 0.00 O ATOM 3074 CB GLN A 211 -8.441 12.704 5.531 1.00 0.00 C ATOM 3075 CG GLN A 211 -7.797 13.956 6.132 1.00 0.00 C ATOM 3076 CD GLN A 211 -7.326 13.656 7.556 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -6.238 14.036 7.940 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -8.104 12.984 8.360 1.00 0.00 N ATOM 0 H GLN A 211 -8.418 11.793 2.562 1.00 0.00 H new ATOM 0 HA GLN A 211 -6.491 12.434 4.599 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -9.405 12.956 5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -8.631 11.970 6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.954 14.274 5.519 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -8.513 14.778 6.140 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -9.018 12.665 8.037 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.799 12.778 9.311 1.00 0.00 H new ATOM 3087 N VAL A 212 -7.159 9.942 3.511 1.00 0.00 N ATOM 3088 CA VAL A 212 -7.171 8.453 3.495 1.00 0.00 C ATOM 3089 C VAL A 212 -5.876 7.894 4.087 1.00 0.00 C ATOM 3090 O VAL A 212 -4.795 8.385 3.829 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.286 8.091 2.016 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.465 6.584 1.872 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -8.497 8.806 1.410 1.00 0.00 C ATOM 0 H VAL A 212 -6.827 10.379 2.651 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.984 8.038 4.091 1.00 0.00 H new ATOM 0 HB VAL A 212 -6.380 8.401 1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.547 6.327 0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.605 6.072 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -8.371 6.274 2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -8.581 8.549 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -9.402 8.495 1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -8.372 9.884 1.512 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.985 6.864 4.884 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.771 6.258 5.505 1.00 0.00 C ATOM 3105 C ARG A 213 -4.715 4.757 5.199 1.00 0.00 C ATOM 3106 O ARG A 213 -5.728 4.086 5.153 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.938 6.490 7.006 1.00 0.00 C ATOM 3108 CG ARG A 213 -3.985 7.599 7.460 1.00 0.00 C ATOM 3109 CD ARG A 213 -4.797 8.817 7.909 1.00 0.00 C ATOM 3110 NE ARG A 213 -4.767 9.748 6.748 1.00 0.00 N ATOM 3111 CZ ARG A 213 -3.683 10.422 6.478 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -2.623 10.285 7.228 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -3.659 11.237 5.459 1.00 0.00 N ATOM 0 H ARG A 213 -6.866 6.415 5.132 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.849 6.696 5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -5.968 6.767 7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -4.729 5.570 7.552 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.360 7.243 8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.316 7.875 6.645 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -5.819 8.538 8.165 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.361 9.277 8.796 1.00 0.00 H new ATOM 0 HE ARG A 213 -5.595 9.859 6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.642 9.650 8.026 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.776 10.813 7.016 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -4.487 11.347 4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.812 11.764 5.247 1.00 0.00 H new ATOM 3127 N ILE A 214 -3.543 4.223 4.989 1.00 0.00 N ATOM 3128 CA ILE A 214 -3.427 2.767 4.687 1.00 0.00 C ATOM 3129 C ILE A 214 -2.212 2.166 5.402 1.00 0.00 C ATOM 3130 O ILE A 214 -1.104 2.652 5.285 1.00 0.00 O ATOM 3131 CB ILE A 214 -3.253 2.689 3.170 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.381 1.231 2.716 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.871 3.223 2.786 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.780 1.071 1.317 1.00 0.00 C ATOM 0 H ILE A 214 -2.660 4.732 5.013 1.00 0.00 H new ATOM 0 HA ILE A 214 -4.298 2.207 5.027 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.022 3.290 2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.869 0.575 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.430 0.933 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.747 3.167 1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.779 4.260 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.101 2.622 3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.873 0.033 0.998 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.312 1.715 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.727 1.351 1.339 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.413 1.105 6.134 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.279 0.455 6.853 1.00 0.00 C ATOM 3148 C ARG A 215 -1.280 -1.049 6.561 1.00 0.00 C ATOM 3149 O ARG A 215 -2.318 -1.664 6.414 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.534 0.723 8.338 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.208 1.036 9.034 1.00 0.00 C ATOM 3152 CD ARG A 215 0.128 -0.084 10.022 1.00 0.00 C ATOM 3153 NE ARG A 215 0.481 0.613 11.289 1.00 0.00 N ATOM 3154 CZ ARG A 215 -0.460 1.092 12.056 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -1.713 0.961 11.716 1.00 0.00 N ATOM 3156 NH2 ARG A 215 -0.147 1.700 13.168 1.00 0.00 N ATOM 0 H ARG A 215 -3.320 0.657 6.266 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.309 0.843 6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.224 1.558 8.455 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.004 -0.145 8.800 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.588 1.135 8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.277 1.989 9.558 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -0.720 -0.754 10.163 1.00 0.00 H new ATOM 0 HD3 ARG A 215 0.958 -0.692 9.662 1.00 0.00 H new ATOM 0 HE ARG A 215 1.459 0.716 11.558 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.959 0.483 10.849 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -2.447 1.336 12.317 1.00 0.00 H new ATOM 0 HH21 ARG A 215 0.832 1.800 13.436 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -0.881 2.075 13.768 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.125 -1.639 6.455 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.047 -3.097 6.147 1.00 0.00 C ATOM 3172 C TYR A 216 0.644 -3.868 7.275 1.00 0.00 C ATOM 3173 O TYR A 216 1.485 -3.344 7.977 1.00 0.00 O ATOM 3174 CB TYR A 216 0.783 -3.181 4.878 1.00 0.00 C ATOM 3175 CG TYR A 216 0.218 -4.235 3.959 1.00 0.00 C ATOM 3176 CD1 TYR A 216 -0.886 -3.939 3.148 1.00 0.00 C ATOM 3177 CD2 TYR A 216 0.800 -5.507 3.910 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -1.405 -4.915 2.290 1.00 0.00 C ATOM 3179 CE2 TYR A 216 0.281 -6.482 3.051 1.00 0.00 C ATOM 3180 CZ TYR A 216 -0.822 -6.186 2.241 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.334 -7.148 1.394 1.00 0.00 O ATOM 0 H TYR A 216 0.776 -1.174 6.569 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.039 -3.536 6.034 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.791 -2.214 4.374 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.817 -3.420 5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -1.336 -2.958 3.185 1.00 0.00 H new ATOM 0 HD2 TYR A 216 1.650 -5.736 4.536 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -2.256 -4.687 1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 216 0.731 -7.463 3.013 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.683 -7.897 1.922 1.00 0.00 H new ATOM 3191 N MET A 217 0.298 -5.115 7.442 1.00 0.00 N ATOM 3192 CA MET A 217 0.937 -5.934 8.509 1.00 0.00 C ATOM 3193 C MET A 217 1.476 -7.234 7.907 1.00 0.00 C ATOM 3194 O MET A 217 0.726 -8.121 7.548 1.00 0.00 O ATOM 3195 CB MET A 217 -0.180 -6.227 9.511 1.00 0.00 C ATOM 3196 CG MET A 217 0.395 -6.247 10.929 1.00 0.00 C ATOM 3197 SD MET A 217 1.084 -7.883 11.277 1.00 0.00 S ATOM 3198 CE MET A 217 2.472 -7.332 12.300 1.00 0.00 C ATOM 0 H MET A 217 -0.402 -5.603 6.883 1.00 0.00 H new ATOM 0 HA MET A 217 1.776 -5.424 8.981 1.00 0.00 H new ATOM 0 HB2 MET A 217 -0.959 -5.469 9.434 1.00 0.00 H new ATOM 0 HB3 MET A 217 -0.645 -7.186 9.283 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.169 -5.486 11.030 1.00 0.00 H new ATOM 0 HG3 MET A 217 -0.384 -6.007 11.652 1.00 0.00 H new ATOM 0 HE1 MET A 217 3.046 -8.197 12.631 1.00 0.00 H new ATOM 0 HE2 MET A 217 3.114 -6.672 11.717 1.00 0.00 H new ATOM 0 HE3 MET A 217 2.093 -6.794 13.169 1.00 0.00 H new ATOM 3208 N GLY A 218 2.771 -7.354 7.789 1.00 0.00 N ATOM 3209 CA GLY A 218 3.353 -8.594 7.204 1.00 0.00 C ATOM 3210 C GLY A 218 3.074 -8.626 5.699 1.00 0.00 C ATOM 3211 O GLY A 218 2.204 -9.337 5.235 1.00 0.00 O ATOM 0 H GLY A 218 3.450 -6.647 8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 218 4.427 -8.626 7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.922 -9.473 7.684 1.00 0.00 H new ATOM 3215 N GLU A 219 3.801 -7.859 4.933 1.00 0.00 N ATOM 3216 CA GLU A 219 3.571 -7.844 3.457 1.00 0.00 C ATOM 3217 C GLU A 219 4.537 -8.806 2.759 1.00 0.00 C ATOM 3218 O GLU A 219 5.588 -9.131 3.277 1.00 0.00 O ATOM 3219 CB GLU A 219 3.848 -6.404 3.026 1.00 0.00 C ATOM 3220 CG GLU A 219 3.870 -6.324 1.496 1.00 0.00 C ATOM 3221 CD GLU A 219 3.892 -4.858 1.062 1.00 0.00 C ATOM 3222 OE1 GLU A 219 4.947 -4.251 1.147 1.00 0.00 O ATOM 3223 OE2 GLU A 219 2.853 -4.366 0.651 1.00 0.00 O ATOM 0 H GLU A 219 4.543 -7.242 5.263 1.00 0.00 H new ATOM 0 HA GLU A 219 2.562 -8.162 3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.081 -5.740 3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.802 -6.069 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 219 4.746 -6.843 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.994 -6.824 1.083 1.00 0.00 H new