USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=33 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 Set 1.1: A 85 SER OG : rot -44:sc= -3.78! USER MOD Set 1.2: A 89 HIS :FLIP no HD1:sc= -9.68! C(o=-18!,f=-13!) USER MOD Set 2.1: A 73 GLN :FLIP amide:sc= 0.957 F(o=0.07,f=1.8) USER MOD Set 2.2: A 74 SER OG : rot -104:sc= 0.879 USER MOD Set 3.1: A 45 HIS :FLIP no HD1:sc= -10.9! C(o=-21!,f=-13!) USER MOD Set 3.2: A 51 LYS NZ :NH3+ 159:sc= -1.72! (180deg=-2.21!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN :FLIP amide:sc= -32.4! C(o=-33!,f=-32!) USER MOD Single : A 46 HIS : no HD1:sc= -0.325 X(o=-0.32,f=-0.13) USER MOD Single : A 49 ASN : amide:sc= -10.3! C(o=-10!,f=-13!) USER MOD Single : A 53 CYS SG : rot 180:sc= -3.57! USER MOD Single : A 54 SER OG : rot -124:sc= -0.91! USER MOD Single : A 56 ASN :FLIP amide:sc= -8.79! C(o=-12!,f=-8.8!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 35:sc= 0.107 USER MOD Single : A 75 THR OG1 : rot -69:sc= -1.23 USER MOD Single : A 81 LYS NZ :NH3+ 143:sc= -0.285 (180deg=-1.03) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -1.5! USER MOD Single : A 110 THR OG1 : rot -84:sc= -10.6! USER MOD Single : A 128 SER OG : rot -19:sc= 0.845 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 101:sc= -3.32! USER MOD Single : A 180 TYR OH : rot 175:sc= -11.4! USER MOD Single : A 181 SER OG : rot -79:sc= -1.92! USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -172:sc= -3.61! (180deg=-3.97!) USER MOD Single : A 198 THR OG1 : rot -96:sc= 1.22 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot -82:sc= 0.373 USER MOD Single : A 204 SER OG : rot 63:sc= -3.98! USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 160:sc= -0.438 USER MOD Single : A 211 GLN :FLIP amide:sc= -0.998 F(o=-1.5,f=-1) USER MOD Single : A 216 TYR OH : rot 156:sc= -1.7! USER MOD Single : A 217 MET CE :methyl 153:sc= -1.01 (180deg=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 2.311 11.478 -18.433 1.00 0.00 N ATOM 319 CA LEU A 29 2.814 11.849 -17.081 1.00 0.00 C ATOM 320 C LEU A 29 3.712 10.738 -16.533 1.00 0.00 C ATOM 321 O LEU A 29 4.660 10.990 -15.816 1.00 0.00 O ATOM 322 CB LEU A 29 1.555 12.045 -16.221 1.00 0.00 C ATOM 323 CG LEU A 29 1.267 10.800 -15.375 1.00 0.00 C ATOM 324 CD1 LEU A 29 0.967 11.224 -13.938 1.00 0.00 C ATOM 325 CD2 LEU A 29 0.057 10.063 -15.951 1.00 0.00 C ATOM 0 HA LEU A 29 3.422 12.754 -17.092 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.686 12.909 -15.570 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.701 12.257 -16.864 1.00 0.00 H new ATOM 0 HG LEU A 29 2.135 10.140 -15.388 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.762 10.341 -13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.827 11.753 -13.528 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.098 11.882 -13.927 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.149 9.177 -15.350 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.811 10.722 -15.936 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.268 9.764 -16.978 1.00 0.00 H new ATOM 337 N GLU A 30 3.430 9.508 -16.870 1.00 0.00 N ATOM 338 CA GLU A 30 4.284 8.394 -16.371 1.00 0.00 C ATOM 339 C GLU A 30 5.743 8.704 -16.693 1.00 0.00 C ATOM 340 O GLU A 30 6.638 8.412 -15.925 1.00 0.00 O ATOM 341 CB GLU A 30 3.811 7.154 -17.127 1.00 0.00 C ATOM 342 CG GLU A 30 2.483 6.675 -16.536 1.00 0.00 C ATOM 343 CD GLU A 30 2.458 5.145 -16.505 1.00 0.00 C ATOM 344 OE1 GLU A 30 3.060 4.545 -17.380 1.00 0.00 O ATOM 345 OE2 GLU A 30 1.838 4.602 -15.606 1.00 0.00 O ATOM 0 H GLU A 30 2.650 9.228 -17.465 1.00 0.00 H new ATOM 0 HA GLU A 30 4.208 8.250 -15.293 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.689 7.384 -18.185 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.559 6.364 -17.057 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.358 7.071 -15.528 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.651 7.051 -17.132 1.00 0.00 H new ATOM 352 N GLU A 31 5.983 9.317 -17.820 1.00 0.00 N ATOM 353 CA GLU A 31 7.380 9.673 -18.182 1.00 0.00 C ATOM 354 C GLU A 31 7.963 10.556 -17.082 1.00 0.00 C ATOM 355 O GLU A 31 9.159 10.596 -16.866 1.00 0.00 O ATOM 356 CB GLU A 31 7.272 10.445 -19.498 1.00 0.00 C ATOM 357 CG GLU A 31 8.534 10.211 -20.332 1.00 0.00 C ATOM 358 CD GLU A 31 9.288 11.531 -20.496 1.00 0.00 C ATOM 359 OE1 GLU A 31 10.007 11.897 -19.581 1.00 0.00 O ATOM 360 OE2 GLU A 31 9.135 12.154 -21.534 1.00 0.00 O ATOM 0 H GLU A 31 5.274 9.585 -18.502 1.00 0.00 H new ATOM 0 HA GLU A 31 8.028 8.803 -18.289 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.392 10.119 -20.052 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.147 11.509 -19.298 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.172 9.473 -19.846 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.268 9.808 -21.309 1.00 0.00 H new ATOM 367 N LEU A 32 7.117 11.245 -16.367 1.00 0.00 N ATOM 368 CA LEU A 32 7.604 12.104 -15.261 1.00 0.00 C ATOM 369 C LEU A 32 7.824 11.229 -14.033 1.00 0.00 C ATOM 370 O LEU A 32 8.748 11.423 -13.267 1.00 0.00 O ATOM 371 CB LEU A 32 6.491 13.121 -15.013 1.00 0.00 C ATOM 372 CG LEU A 32 7.003 14.526 -15.338 1.00 0.00 C ATOM 373 CD1 LEU A 32 8.153 14.881 -14.395 1.00 0.00 C ATOM 374 CD2 LEU A 32 7.502 14.562 -16.784 1.00 0.00 C ATOM 0 H LEU A 32 6.106 11.247 -16.505 1.00 0.00 H new ATOM 0 HA LEU A 32 8.544 12.607 -15.490 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.625 12.886 -15.631 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.164 13.073 -13.974 1.00 0.00 H new ATOM 0 HG LEU A 32 6.195 15.246 -15.212 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.518 15.882 -14.627 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.800 14.853 -13.364 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.962 14.162 -14.521 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.867 15.562 -17.018 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.311 13.842 -16.908 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.684 14.308 -17.458 1.00 0.00 H new ATOM 386 N LEU A 33 6.983 10.246 -13.856 1.00 0.00 N ATOM 387 CA LEU A 33 7.140 9.328 -12.696 1.00 0.00 C ATOM 388 C LEU A 33 8.259 8.335 -13.000 1.00 0.00 C ATOM 389 O LEU A 33 9.052 7.982 -12.151 1.00 0.00 O ATOM 390 CB LEU A 33 5.780 8.627 -12.560 1.00 0.00 C ATOM 391 CG LEU A 33 5.814 7.222 -13.175 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.679 6.299 -12.313 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.391 6.660 -13.226 1.00 0.00 C ATOM 0 H LEU A 33 6.193 10.040 -14.467 1.00 0.00 H new ATOM 0 HA LEU A 33 7.408 9.837 -11.770 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.507 8.559 -11.507 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.010 9.223 -13.051 1.00 0.00 H new ATOM 0 HG LEU A 33 6.232 7.281 -14.180 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.700 5.303 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.694 6.694 -12.262 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.261 6.242 -11.308 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.410 5.661 -13.662 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.984 6.607 -12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.764 7.311 -13.836 1.00 0.00 H new ATOM 405 N SER A 34 8.318 7.893 -14.220 1.00 0.00 N ATOM 406 CA SER A 34 9.378 6.923 -14.624 1.00 0.00 C ATOM 407 C SER A 34 10.767 7.510 -14.349 1.00 0.00 C ATOM 408 O SER A 34 11.760 6.812 -14.358 1.00 0.00 O ATOM 409 CB SER A 34 9.172 6.712 -16.124 1.00 0.00 C ATOM 410 OG SER A 34 10.025 5.668 -16.574 1.00 0.00 O ATOM 0 H SER A 34 7.674 8.162 -14.964 1.00 0.00 H new ATOM 0 HA SER A 34 9.314 5.987 -14.069 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.131 6.460 -16.328 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.389 7.633 -16.665 1.00 0.00 H new ATOM 0 HG SER A 34 9.894 5.530 -17.535 1.00 0.00 H new ATOM 416 N ALA A 35 10.838 8.791 -14.106 1.00 0.00 N ATOM 417 CA ALA A 35 12.153 9.439 -13.821 1.00 0.00 C ATOM 418 C ALA A 35 12.874 8.687 -12.691 1.00 0.00 C ATOM 419 O ALA A 35 12.543 7.554 -12.406 1.00 0.00 O ATOM 420 CB ALA A 35 11.781 10.860 -13.395 1.00 0.00 C ATOM 0 H ALA A 35 10.036 9.422 -14.092 1.00 0.00 H new ATOM 0 HA ALA A 35 12.832 9.433 -14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.687 11.419 -13.163 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.247 11.355 -14.206 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.143 10.820 -12.512 1.00 0.00 H new ATOM 426 N PRO A 36 13.839 9.329 -12.070 1.00 0.00 N ATOM 427 CA PRO A 36 14.580 8.668 -10.964 1.00 0.00 C ATOM 428 C PRO A 36 13.636 8.426 -9.785 1.00 0.00 C ATOM 429 O PRO A 36 13.076 9.352 -9.237 1.00 0.00 O ATOM 430 CB PRO A 36 15.684 9.666 -10.621 1.00 0.00 C ATOM 431 CG PRO A 36 15.165 10.984 -11.093 1.00 0.00 C ATOM 432 CD PRO A 36 14.325 10.696 -12.310 1.00 0.00 C ATOM 0 HA PRO A 36 14.988 7.692 -11.225 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.886 9.681 -9.550 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.619 9.408 -11.118 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.572 11.469 -10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 36 15.985 11.660 -11.337 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.502 11.404 -12.408 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.911 10.760 -13.227 1.00 0.00 H new ATOM 440 N PRO A 37 13.470 7.172 -9.463 1.00 0.00 N ATOM 441 CA PRO A 37 12.553 6.769 -8.364 1.00 0.00 C ATOM 442 C PRO A 37 13.107 7.140 -6.983 1.00 0.00 C ATOM 443 O PRO A 37 14.029 6.519 -6.493 1.00 0.00 O ATOM 444 CB PRO A 37 12.465 5.253 -8.516 1.00 0.00 C ATOM 445 CG PRO A 37 13.725 4.856 -9.213 1.00 0.00 C ATOM 446 CD PRO A 37 14.121 6.015 -10.089 1.00 0.00 C ATOM 0 HA PRO A 37 11.588 7.273 -8.429 1.00 0.00 H new ATOM 0 HB2 PRO A 37 12.381 4.764 -7.545 1.00 0.00 H new ATOM 0 HB3 PRO A 37 11.587 4.965 -9.095 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.511 4.630 -8.492 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.570 3.956 -9.809 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.204 6.137 -10.124 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.782 5.873 -11.115 1.00 0.00 H new ATOM 454 N PRO A 38 12.487 8.124 -6.390 1.00 0.00 N ATOM 455 CA PRO A 38 12.872 8.573 -5.035 1.00 0.00 C ATOM 456 C PRO A 38 12.214 7.649 -4.007 1.00 0.00 C ATOM 457 O PRO A 38 11.180 7.074 -4.278 1.00 0.00 O ATOM 458 CB PRO A 38 12.299 9.983 -4.946 1.00 0.00 C ATOM 459 CG PRO A 38 11.155 10.011 -5.915 1.00 0.00 C ATOM 460 CD PRO A 38 11.373 8.914 -6.931 1.00 0.00 C ATOM 0 HA PRO A 38 13.946 8.555 -4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.962 10.207 -3.934 1.00 0.00 H new ATOM 0 HB3 PRO A 38 13.050 10.729 -5.204 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.210 9.863 -5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.098 10.981 -6.409 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.478 8.304 -7.054 1.00 0.00 H new ATOM 0 HD3 PRO A 38 11.617 9.324 -7.911 1.00 0.00 H new ATOM 468 N ASP A 39 12.806 7.479 -2.846 1.00 0.00 N ATOM 469 CA ASP A 39 12.199 6.568 -1.817 1.00 0.00 C ATOM 470 C ASP A 39 10.709 6.389 -2.099 1.00 0.00 C ATOM 471 O ASP A 39 10.168 5.307 -2.003 1.00 0.00 O ATOM 472 CB ASP A 39 12.371 7.279 -0.474 1.00 0.00 C ATOM 473 CG ASP A 39 12.795 6.263 0.589 1.00 0.00 C ATOM 474 OD1 ASP A 39 12.513 5.090 0.405 1.00 0.00 O ATOM 475 OD2 ASP A 39 13.394 6.675 1.568 1.00 0.00 O ATOM 0 H ASP A 39 13.678 7.928 -2.567 1.00 0.00 H new ATOM 0 HA ASP A 39 12.672 5.586 -1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 39 13.120 8.066 -0.560 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.437 7.759 -0.182 1.00 0.00 H new ATOM 480 N LEU A 40 10.054 7.460 -2.445 1.00 0.00 N ATOM 481 CA LEU A 40 8.599 7.403 -2.745 1.00 0.00 C ATOM 482 C LEU A 40 8.272 6.109 -3.481 1.00 0.00 C ATOM 483 O LEU A 40 7.369 5.395 -3.112 1.00 0.00 O ATOM 484 CB LEU A 40 8.350 8.639 -3.625 1.00 0.00 C ATOM 485 CG LEU A 40 7.304 8.363 -4.721 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.978 7.717 -5.927 1.00 0.00 C ATOM 487 CD2 LEU A 40 6.207 7.437 -4.196 1.00 0.00 C ATOM 0 H LEU A 40 10.472 8.386 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 40 7.971 7.410 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.012 9.467 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.287 8.950 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 40 6.854 9.311 -5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.234 7.524 -6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.742 8.388 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.440 6.777 -5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.477 7.254 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.648 6.491 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.712 7.905 -3.345 1.00 0.00 H new ATOM 499 N VAL A 41 8.996 5.803 -4.513 1.00 0.00 N ATOM 500 CA VAL A 41 8.704 4.551 -5.266 1.00 0.00 C ATOM 501 C VAL A 41 8.897 3.346 -4.353 1.00 0.00 C ATOM 502 O VAL A 41 8.292 2.309 -4.539 1.00 0.00 O ATOM 503 CB VAL A 41 9.707 4.513 -6.424 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.309 3.409 -7.405 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.704 5.854 -7.161 1.00 0.00 C ATOM 0 H VAL A 41 9.774 6.358 -4.870 1.00 0.00 H new ATOM 0 HA VAL A 41 7.678 4.525 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 41 10.702 4.318 -6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.021 3.381 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.310 2.448 -6.891 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.311 3.611 -7.795 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.419 5.819 -7.983 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.707 6.050 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.983 6.649 -6.470 1.00 0.00 H new ATOM 515 N ALA A 42 9.736 3.469 -3.364 1.00 0.00 N ATOM 516 CA ALA A 42 9.958 2.320 -2.446 1.00 0.00 C ATOM 517 C ALA A 42 8.972 2.348 -1.285 1.00 0.00 C ATOM 518 O ALA A 42 8.391 1.338 -0.936 1.00 0.00 O ATOM 519 CB ALA A 42 11.396 2.466 -1.949 1.00 0.00 C ATOM 0 H ALA A 42 10.274 4.309 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 42 9.803 1.367 -2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.629 1.650 -1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.079 2.435 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.506 3.418 -1.429 1.00 0.00 H new ATOM 525 N GLN A 43 8.758 3.481 -0.683 1.00 0.00 N ATOM 526 CA GLN A 43 7.784 3.512 0.443 1.00 0.00 C ATOM 527 C GLN A 43 6.377 3.541 -0.132 1.00 0.00 C ATOM 528 O GLN A 43 5.427 3.100 0.484 1.00 0.00 O ATOM 529 CB GLN A 43 8.063 4.789 1.230 1.00 0.00 C ATOM 530 CG GLN A 43 9.567 4.970 1.417 1.00 0.00 C ATOM 531 CD GLN A 43 9.929 6.385 0.993 1.00 0.00 C ATOM 532 OE1 GLN A 43 9.353 6.884 -0.064 1.00 0.00 O flip ATOM 533 NE2 GLN A 43 10.720 7.047 1.632 1.00 0.00 N flip ATOM 0 H GLN A 43 9.203 4.370 -0.913 1.00 0.00 H new ATOM 0 HA GLN A 43 7.877 2.639 1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.648 5.648 0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.571 4.742 2.201 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.844 4.802 2.458 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.115 4.242 0.820 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.167 6.650 2.458 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.938 8.001 1.343 1.00 0.00 H new ATOM 542 N ARG A 44 6.243 4.032 -1.330 1.00 0.00 N ATOM 543 CA ARG A 44 4.901 4.070 -1.964 1.00 0.00 C ATOM 544 C ARG A 44 4.399 2.645 -2.096 1.00 0.00 C ATOM 545 O ARG A 44 3.319 2.295 -1.668 1.00 0.00 O ATOM 546 CB ARG A 44 5.133 4.679 -3.341 1.00 0.00 C ATOM 547 CG ARG A 44 3.904 4.452 -4.213 1.00 0.00 C ATOM 548 CD ARG A 44 3.704 5.654 -5.136 1.00 0.00 C ATOM 549 NE ARG A 44 4.878 5.622 -6.053 1.00 0.00 N ATOM 550 CZ ARG A 44 4.820 6.213 -7.216 1.00 0.00 C ATOM 551 NH1 ARG A 44 3.736 6.838 -7.578 1.00 0.00 N ATOM 552 NH2 ARG A 44 5.850 6.180 -8.015 1.00 0.00 N ATOM 0 H ARG A 44 7.004 4.408 -1.896 1.00 0.00 H new ATOM 0 HA ARG A 44 4.168 4.641 -1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.334 5.746 -3.249 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.010 4.229 -3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.026 3.544 -4.803 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.023 4.310 -3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.767 5.578 -5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.667 6.586 -4.571 1.00 0.00 H new ATOM 0 HE ARG A 44 5.730 5.137 -5.771 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.931 6.866 -6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.693 7.299 -8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.700 5.693 -7.731 1.00 0.00 H new ATOM 0 HH22 ARG A 44 5.806 6.641 -8.924 1.00 0.00 H new ATOM 566 N HIS A 45 5.205 1.827 -2.688 1.00 0.00 N ATOM 567 CA HIS A 45 4.842 0.406 -2.877 1.00 0.00 C ATOM 568 C HIS A 45 4.624 -0.287 -1.532 1.00 0.00 C ATOM 569 O HIS A 45 4.029 -1.345 -1.471 1.00 0.00 O ATOM 570 CB HIS A 45 6.048 -0.193 -3.604 1.00 0.00 C ATOM 571 CG HIS A 45 6.331 0.612 -4.842 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.679 1.678 -5.405 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 7.416 0.354 -5.666 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 6.343 2.080 -6.559 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 7.382 1.250 -6.670 1.00 0.00 N flip ATOM 0 H HIS A 45 6.120 2.087 -3.057 1.00 0.00 H new ATOM 0 HA HIS A 45 3.912 0.285 -3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 45 6.919 -0.193 -2.949 1.00 0.00 H new ATOM 0 HB3 HIS A 45 5.849 -1.231 -3.869 1.00 0.00 H new ATOM 0 HD2 HIS A 45 8.153 -0.423 -5.528 1.00 0.00 H new ATOM 0 HE1 HIS A 45 6.075 2.889 -7.222 1.00 0.00 H new ATOM 0 HE2 HIS A 45 8.067 1.290 -7.424 1.00 0.00 H new ATOM 583 N HIS A 46 5.104 0.271 -0.450 1.00 0.00 N ATOM 584 CA HIS A 46 4.899 -0.427 0.855 1.00 0.00 C ATOM 585 C HIS A 46 3.692 0.128 1.607 1.00 0.00 C ATOM 586 O HIS A 46 3.033 -0.579 2.343 1.00 0.00 O ATOM 587 CB HIS A 46 6.187 -0.204 1.645 1.00 0.00 C ATOM 588 CG HIS A 46 6.470 -1.413 2.493 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.647 -1.553 3.211 1.00 0.00 N ATOM 590 CD2 HIS A 46 5.738 -2.545 2.749 1.00 0.00 C ATOM 591 CE1 HIS A 46 7.588 -2.732 3.859 1.00 0.00 C ATOM 592 NE2 HIS A 46 6.445 -3.377 3.611 1.00 0.00 N ATOM 0 H HIS A 46 5.614 1.153 -0.411 1.00 0.00 H new ATOM 0 HA HIS A 46 4.693 -1.487 0.707 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.018 -0.022 0.963 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.092 0.681 2.274 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.760 -2.758 2.343 1.00 0.00 H new ATOM 0 HE1 HIS A 46 8.370 -3.110 4.501 1.00 0.00 H new ATOM 0 HE2 HIS A 46 6.153 -4.284 3.975 1.00 0.00 H new ATOM 600 N GLY A 47 3.389 1.373 1.425 1.00 0.00 N ATOM 601 CA GLY A 47 2.212 1.950 2.129 1.00 0.00 C ATOM 602 C GLY A 47 1.134 2.201 1.091 1.00 0.00 C ATOM 603 O GLY A 47 0.106 1.554 1.063 1.00 0.00 O ATOM 0 H GLY A 47 3.900 2.019 0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.852 1.266 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.484 2.879 2.631 1.00 0.00 H new ATOM 607 N TRP A 48 1.387 3.120 0.216 1.00 0.00 N ATOM 608 CA TRP A 48 0.434 3.422 -0.855 1.00 0.00 C ATOM 609 C TRP A 48 0.883 2.638 -2.090 1.00 0.00 C ATOM 610 O TRP A 48 1.386 3.185 -3.051 1.00 0.00 O ATOM 611 CB TRP A 48 0.604 4.934 -1.020 1.00 0.00 C ATOM 612 CG TRP A 48 0.924 5.525 0.332 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.053 6.221 1.095 1.00 0.00 C ATOM 614 CD2 TRP A 48 2.171 5.461 1.110 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.679 6.590 2.269 1.00 0.00 N ATOM 616 CE2 TRP A 48 1.973 6.145 2.329 1.00 0.00 C ATOM 617 CE3 TRP A 48 3.438 4.886 0.884 1.00 0.00 C ATOM 618 CZ2 TRP A 48 2.978 6.254 3.286 1.00 0.00 C ATOM 619 CZ3 TRP A 48 4.452 4.995 1.850 1.00 0.00 C ATOM 620 CH2 TRP A 48 4.220 5.675 3.046 1.00 0.00 C ATOM 0 H TRP A 48 2.237 3.684 0.204 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.607 3.156 -0.673 1.00 0.00 H new ATOM 0 HB2 TRP A 48 1.404 5.151 -1.728 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.307 5.377 -1.422 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.968 6.452 0.829 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.229 7.132 3.007 1.00 0.00 H new ATOM 0 HE3 TRP A 48 3.630 4.358 -0.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 2.795 6.785 4.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 5.418 4.549 1.666 1.00 0.00 H new ATOM 0 HH2 TRP A 48 5.004 5.752 3.785 1.00 0.00 H new ATOM 631 N ASN A 49 0.716 1.342 -2.036 1.00 0.00 N ATOM 632 CA ASN A 49 1.137 0.462 -3.164 1.00 0.00 C ATOM 633 C ASN A 49 0.401 0.821 -4.462 1.00 0.00 C ATOM 634 O ASN A 49 -0.795 0.642 -4.577 1.00 0.00 O ATOM 635 CB ASN A 49 0.803 -0.954 -2.672 1.00 0.00 C ATOM 636 CG ASN A 49 0.170 -1.779 -3.792 1.00 0.00 C ATOM 637 OD1 ASN A 49 0.839 -2.558 -4.438 1.00 0.00 O ATOM 638 ND2 ASN A 49 -1.108 -1.645 -4.040 1.00 0.00 N ATOM 0 H ASN A 49 0.299 0.850 -1.246 1.00 0.00 H new ATOM 0 HA ASN A 49 2.193 0.568 -3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.710 -1.445 -2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.120 -0.898 -1.824 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.545 -2.197 -4.779 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.667 -0.989 -3.495 1.00 0.00 H new ATOM 645 N PRO A 50 1.168 1.327 -5.393 1.00 0.00 N ATOM 646 CA PRO A 50 0.630 1.743 -6.712 1.00 0.00 C ATOM 647 C PRO A 50 0.311 0.537 -7.611 1.00 0.00 C ATOM 648 O PRO A 50 -0.154 0.702 -8.722 1.00 0.00 O ATOM 649 CB PRO A 50 1.751 2.584 -7.313 1.00 0.00 C ATOM 650 CG PRO A 50 3.001 2.109 -6.644 1.00 0.00 C ATOM 651 CD PRO A 50 2.614 1.564 -5.292 1.00 0.00 C ATOM 0 HA PRO A 50 -0.311 2.285 -6.617 1.00 0.00 H new ATOM 0 HB2 PRO A 50 1.808 2.450 -8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 50 1.587 3.646 -7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.487 1.339 -7.243 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.713 2.927 -6.538 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.152 0.644 -5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.846 2.273 -4.497 1.00 0.00 H new ATOM 659 N LYS A 51 0.524 -0.669 -7.152 1.00 0.00 N ATOM 660 CA LYS A 51 0.185 -1.835 -8.018 1.00 0.00 C ATOM 661 C LYS A 51 -1.312 -1.799 -8.207 1.00 0.00 C ATOM 662 O LYS A 51 -1.875 -2.348 -9.132 1.00 0.00 O ATOM 663 CB LYS A 51 0.617 -3.079 -7.239 1.00 0.00 C ATOM 664 CG LYS A 51 2.119 -3.310 -7.434 1.00 0.00 C ATOM 665 CD LYS A 51 2.912 -2.259 -6.652 1.00 0.00 C ATOM 666 CE LYS A 51 2.834 -0.907 -7.368 1.00 0.00 C ATOM 667 NZ LYS A 51 4.222 -0.633 -7.834 1.00 0.00 N ATOM 0 H LYS A 51 0.910 -0.894 -6.235 1.00 0.00 H new ATOM 0 HA LYS A 51 0.672 -1.828 -8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.392 -2.954 -6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.057 -3.949 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.389 -4.310 -7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.370 -3.254 -8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.514 -2.168 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.952 -2.571 -6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.137 -0.944 -8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.482 -0.125 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.197 0.058 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.783 -0.249 -7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.656 -1.516 -8.170 1.00 0.00 H new ATOM 681 N ASP A 52 -1.941 -1.101 -7.318 1.00 0.00 N ATOM 682 CA ASP A 52 -3.403 -0.922 -7.367 1.00 0.00 C ATOM 683 C ASP A 52 -3.701 0.560 -7.148 1.00 0.00 C ATOM 684 O ASP A 52 -4.834 0.994 -7.184 1.00 0.00 O ATOM 685 CB ASP A 52 -3.939 -1.765 -6.213 1.00 0.00 C ATOM 686 CG ASP A 52 -4.029 -3.230 -6.646 1.00 0.00 C ATOM 687 OD1 ASP A 52 -4.848 -3.525 -7.499 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.275 -4.030 -6.117 1.00 0.00 O ATOM 0 H ASP A 52 -1.485 -0.633 -6.535 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.855 -1.222 -8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.285 -1.671 -5.346 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.922 -1.403 -5.911 1.00 0.00 H new ATOM 693 N CYS A 53 -2.672 1.343 -6.922 1.00 0.00 N ATOM 694 CA CYS A 53 -2.881 2.802 -6.701 1.00 0.00 C ATOM 695 C CYS A 53 -2.273 3.598 -7.852 1.00 0.00 C ATOM 696 O CYS A 53 -1.328 3.171 -8.486 1.00 0.00 O ATOM 697 CB CYS A 53 -2.165 3.116 -5.384 1.00 0.00 C ATOM 698 SG CYS A 53 -1.534 4.816 -5.399 1.00 0.00 S ATOM 0 H CYS A 53 -1.701 1.032 -6.882 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.937 3.067 -6.656 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.852 2.983 -4.548 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.342 2.417 -5.234 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.932 5.065 -4.274 1.00 0.00 H new ATOM 704 N SER A 54 -2.807 4.751 -8.124 1.00 0.00 N ATOM 705 CA SER A 54 -2.258 5.574 -9.234 1.00 0.00 C ATOM 706 C SER A 54 -0.855 6.077 -8.874 1.00 0.00 C ATOM 707 O SER A 54 -0.698 6.999 -8.096 1.00 0.00 O ATOM 708 CB SER A 54 -3.232 6.745 -9.371 1.00 0.00 C ATOM 709 OG SER A 54 -4.185 6.693 -8.317 1.00 0.00 O ATOM 0 H SER A 54 -3.599 5.160 -7.628 1.00 0.00 H new ATOM 0 HA SER A 54 -2.163 5.011 -10.163 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.689 7.690 -9.339 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.738 6.701 -10.336 1.00 0.00 H new ATOM 0 HG SER A 54 -5.089 6.671 -8.694 1.00 0.00 H new ATOM 715 N GLU A 55 0.167 5.493 -9.445 1.00 0.00 N ATOM 716 CA GLU A 55 1.554 5.954 -9.142 1.00 0.00 C ATOM 717 C GLU A 55 1.750 7.358 -9.715 1.00 0.00 C ATOM 718 O GLU A 55 2.655 8.078 -9.348 1.00 0.00 O ATOM 719 CB GLU A 55 2.473 4.951 -9.841 1.00 0.00 C ATOM 720 CG GLU A 55 2.253 5.021 -11.353 1.00 0.00 C ATOM 721 CD GLU A 55 3.036 3.898 -12.034 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.477 3.001 -11.336 1.00 0.00 O ATOM 723 OE2 GLU A 55 3.181 3.954 -13.245 1.00 0.00 O ATOM 0 H GLU A 55 0.101 4.719 -10.106 1.00 0.00 H new ATOM 0 HA GLU A 55 1.761 6.002 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.514 5.170 -9.604 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.269 3.943 -9.480 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.191 4.929 -11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.578 5.989 -11.734 1.00 0.00 H new ATOM 730 N ASN A 56 0.883 7.738 -10.609 1.00 0.00 N ATOM 731 CA ASN A 56 0.954 9.090 -11.233 1.00 0.00 C ATOM 732 C ASN A 56 1.485 10.111 -10.229 1.00 0.00 C ATOM 733 O ASN A 56 2.153 11.063 -10.580 1.00 0.00 O ATOM 734 CB ASN A 56 -0.500 9.413 -11.584 1.00 0.00 C ATOM 735 CG ASN A 56 -1.100 8.263 -12.391 1.00 0.00 C ATOM 736 OD1 ASN A 56 -1.617 7.247 -11.757 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -1.099 8.288 -13.605 1.00 0.00 N flip ATOM 0 H ASN A 56 0.112 7.158 -10.941 1.00 0.00 H new ATOM 0 HA ASN A 56 1.618 9.118 -12.097 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.078 9.572 -10.674 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.549 10.338 -12.158 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.694 9.084 -14.098 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.503 7.513 -14.131 1.00 0.00 H new ATOM 744 N ILE A 57 1.177 9.918 -8.982 1.00 0.00 N ATOM 745 CA ILE A 57 1.636 10.865 -7.933 1.00 0.00 C ATOM 746 C ILE A 57 2.646 10.175 -7.009 1.00 0.00 C ATOM 747 O ILE A 57 2.804 8.971 -7.035 1.00 0.00 O ATOM 748 CB ILE A 57 0.362 11.250 -7.176 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.033 10.125 -6.223 1.00 0.00 C ATOM 750 CG2 ILE A 57 -0.772 11.484 -8.176 1.00 0.00 C ATOM 751 CD1 ILE A 57 -1.259 10.560 -5.421 1.00 0.00 C ATOM 0 H ILE A 57 0.620 9.135 -8.640 1.00 0.00 H new ATOM 0 HA ILE A 57 2.141 11.740 -8.342 1.00 0.00 H new ATOM 0 HB ILE A 57 0.545 12.160 -6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.253 9.216 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.793 9.893 -5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.680 11.758 -7.639 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.496 12.289 -8.857 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.949 10.572 -8.746 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.548 9.762 -4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -1.021 11.458 -4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.083 10.771 -6.102 1.00 0.00 H new ATOM 763 N ASP A 58 3.337 10.930 -6.203 1.00 0.00 N ATOM 764 CA ASP A 58 4.347 10.328 -5.287 1.00 0.00 C ATOM 765 C ASP A 58 3.816 10.360 -3.857 1.00 0.00 C ATOM 766 O ASP A 58 3.560 11.404 -3.296 1.00 0.00 O ATOM 767 CB ASP A 58 5.574 11.232 -5.434 1.00 0.00 C ATOM 768 CG ASP A 58 6.390 11.265 -4.136 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.817 11.552 -3.099 1.00 0.00 O ATOM 770 OD2 ASP A 58 7.583 11.017 -4.208 1.00 0.00 O ATOM 0 H ASP A 58 3.246 11.944 -6.138 1.00 0.00 H new ATOM 0 HA ASP A 58 4.577 9.288 -5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.199 10.873 -6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.257 12.242 -5.695 1.00 0.00 H new ATOM 775 N VAL A 59 3.628 9.216 -3.276 1.00 0.00 N ATOM 776 CA VAL A 59 3.089 9.161 -1.890 1.00 0.00 C ATOM 777 C VAL A 59 4.011 8.373 -0.963 1.00 0.00 C ATOM 778 O VAL A 59 4.273 7.205 -1.168 1.00 0.00 O ATOM 779 CB VAL A 59 1.754 8.441 -2.019 1.00 0.00 C ATOM 780 CG1 VAL A 59 1.939 7.155 -2.824 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.237 8.103 -0.623 1.00 0.00 C ATOM 0 H VAL A 59 3.824 8.310 -3.701 1.00 0.00 H new ATOM 0 HA VAL A 59 2.996 10.159 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 59 1.037 9.082 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.982 6.642 -2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.316 7.399 -3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.652 6.506 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.280 7.587 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.955 7.459 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.106 9.022 -0.051 1.00 0.00 H new ATOM 791 N LYS A 60 4.491 9.007 0.065 1.00 0.00 N ATOM 792 CA LYS A 60 5.383 8.307 1.025 1.00 0.00 C ATOM 793 C LYS A 60 5.009 8.679 2.467 1.00 0.00 C ATOM 794 O LYS A 60 4.342 9.674 2.719 1.00 0.00 O ATOM 795 CB LYS A 60 6.806 8.723 0.664 1.00 0.00 C ATOM 796 CG LYS A 60 7.750 8.321 1.793 1.00 0.00 C ATOM 797 CD LYS A 60 8.947 9.274 1.813 1.00 0.00 C ATOM 798 CE LYS A 60 9.789 9.007 3.060 1.00 0.00 C ATOM 799 NZ LYS A 60 9.796 10.300 3.802 1.00 0.00 N ATOM 0 H LYS A 60 4.303 9.985 0.283 1.00 0.00 H new ATOM 0 HA LYS A 60 5.286 7.223 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 60 7.111 8.247 -0.268 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.852 9.800 0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.227 8.355 2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.089 7.295 1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.551 9.135 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.602 10.308 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.359 8.208 3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.800 8.698 2.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.355 10.198 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.217 11.040 3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.821 10.565 4.046 1.00 0.00 H new ATOM 813 N GLU A 61 5.402 7.863 3.407 1.00 0.00 N ATOM 814 CA GLU A 61 5.072 8.128 4.836 1.00 0.00 C ATOM 815 C GLU A 61 5.333 9.595 5.184 1.00 0.00 C ATOM 816 O GLU A 61 4.584 10.469 4.797 1.00 0.00 O ATOM 817 CB GLU A 61 5.998 7.210 5.636 1.00 0.00 C ATOM 818 CG GLU A 61 5.753 7.414 7.132 1.00 0.00 C ATOM 819 CD GLU A 61 5.317 6.092 7.766 1.00 0.00 C ATOM 820 OE1 GLU A 61 5.731 5.056 7.272 1.00 0.00 O ATOM 821 OE2 GLU A 61 4.576 6.137 8.734 1.00 0.00 O ATOM 0 H GLU A 61 5.944 7.014 3.243 1.00 0.00 H new ATOM 0 HA GLU A 61 4.021 7.938 5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.818 6.170 5.366 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.039 7.426 5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.661 7.778 7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.986 8.173 7.285 1.00 0.00 H new ATOM 828 N GLY A 62 6.380 9.877 5.925 1.00 0.00 N ATOM 829 CA GLY A 62 6.659 11.295 6.301 1.00 0.00 C ATOM 830 C GLY A 62 5.324 11.999 6.523 1.00 0.00 C ATOM 831 O GLY A 62 5.156 13.163 6.220 1.00 0.00 O ATOM 0 H GLY A 62 7.046 9.191 6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.266 11.336 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.225 11.793 5.514 1.00 0.00 H new ATOM 835 N GLY A 63 4.362 11.274 7.023 1.00 0.00 N ATOM 836 CA GLY A 63 3.014 11.857 7.242 1.00 0.00 C ATOM 837 C GLY A 63 2.068 11.268 6.194 1.00 0.00 C ATOM 838 O GLY A 63 1.539 11.976 5.361 1.00 0.00 O ATOM 0 H GLY A 63 4.456 10.294 7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.659 11.629 8.247 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.050 12.943 7.155 1.00 0.00 H new ATOM 842 N LEU A 64 1.868 9.970 6.230 1.00 0.00 N ATOM 843 CA LEU A 64 0.970 9.296 5.236 1.00 0.00 C ATOM 844 C LEU A 64 0.407 10.309 4.243 1.00 0.00 C ATOM 845 O LEU A 64 -0.709 10.768 4.385 1.00 0.00 O ATOM 846 CB LEU A 64 -0.163 8.711 6.082 1.00 0.00 C ATOM 847 CG LEU A 64 -0.826 7.543 5.347 1.00 0.00 C ATOM 848 CD1 LEU A 64 -1.312 7.999 3.968 1.00 0.00 C ATOM 849 CD2 LEU A 64 0.180 6.402 5.184 1.00 0.00 C ATOM 0 H LEU A 64 2.293 9.343 6.913 1.00 0.00 H new ATOM 0 HA LEU A 64 1.497 8.541 4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.228 8.371 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.903 9.483 6.295 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.680 7.195 5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.782 7.161 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.036 8.805 4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.464 8.355 3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.294 5.571 4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.037 6.752 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.514 6.069 6.166 1.00 0.00 H new ATOM 861 N CYS A 65 1.163 10.680 3.243 1.00 0.00 N ATOM 862 CA CYS A 65 0.624 11.679 2.280 1.00 0.00 C ATOM 863 C CYS A 65 1.024 11.364 0.836 1.00 0.00 C ATOM 864 O CYS A 65 2.169 11.053 0.547 1.00 0.00 O ATOM 865 CB CYS A 65 1.226 13.012 2.719 1.00 0.00 C ATOM 866 SG CYS A 65 3.028 12.858 2.809 1.00 0.00 S ATOM 0 H CYS A 65 2.107 10.343 3.055 1.00 0.00 H new ATOM 0 HA CYS A 65 -0.466 11.683 2.289 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.952 13.797 2.014 1.00 0.00 H new ATOM 0 HB3 CYS A 65 0.826 13.302 3.691 1.00 0.00 H new ATOM 0 HG CYS A 65 3.443 12.063 1.868 1.00 0.00 H new ATOM 872 N PHE A 66 0.096 11.491 -0.082 1.00 0.00 N ATOM 873 CA PHE A 66 0.434 11.259 -1.508 1.00 0.00 C ATOM 874 C PHE A 66 0.896 12.590 -2.102 1.00 0.00 C ATOM 875 O PHE A 66 0.683 13.637 -1.527 1.00 0.00 O ATOM 876 CB PHE A 66 -0.850 10.807 -2.221 1.00 0.00 C ATOM 877 CG PHE A 66 -1.615 9.760 -1.433 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.295 8.393 -1.555 1.00 0.00 C ATOM 879 CD2 PHE A 66 -2.689 10.152 -0.624 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.049 7.437 -0.868 1.00 0.00 C ATOM 881 CE2 PHE A 66 -3.432 9.190 0.070 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.114 7.835 -0.056 1.00 0.00 C ATOM 0 H PHE A 66 -0.875 11.744 0.100 1.00 0.00 H new ATOM 0 HA PHE A 66 1.215 10.507 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.492 11.672 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.595 10.405 -3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.469 8.084 -2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -2.944 11.198 -0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.808 6.389 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.252 9.495 0.703 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.693 7.094 0.475 1.00 0.00 H new ATOM 892 N GLU A 67 1.512 12.570 -3.245 1.00 0.00 N ATOM 893 CA GLU A 67 1.965 13.854 -3.857 1.00 0.00 C ATOM 894 C GLU A 67 1.655 13.856 -5.355 1.00 0.00 C ATOM 895 O GLU A 67 2.117 13.014 -6.093 1.00 0.00 O ATOM 896 CB GLU A 67 3.474 13.903 -3.620 1.00 0.00 C ATOM 897 CG GLU A 67 3.932 15.361 -3.550 1.00 0.00 C ATOM 898 CD GLU A 67 3.769 16.014 -4.924 1.00 0.00 C ATOM 899 OE1 GLU A 67 4.157 15.396 -5.902 1.00 0.00 O ATOM 900 OE2 GLU A 67 3.259 17.121 -4.974 1.00 0.00 O ATOM 0 H GLU A 67 1.723 11.729 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 67 1.462 14.718 -3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.724 13.387 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.996 13.385 -4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.346 15.902 -2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.974 15.411 -3.233 1.00 0.00 H new ATOM 907 N ARG A 68 0.882 14.802 -5.809 1.00 0.00 N ATOM 908 CA ARG A 68 0.551 14.853 -7.260 1.00 0.00 C ATOM 909 C ARG A 68 0.889 16.234 -7.825 1.00 0.00 C ATOM 910 O ARG A 68 0.815 17.231 -7.135 1.00 0.00 O ATOM 911 CB ARG A 68 -0.957 14.591 -7.339 1.00 0.00 C ATOM 912 CG ARG A 68 -1.690 15.431 -6.290 1.00 0.00 C ATOM 913 CD ARG A 68 -1.656 16.906 -6.697 1.00 0.00 C ATOM 914 NE ARG A 68 -3.068 17.366 -6.591 1.00 0.00 N ATOM 915 CZ ARG A 68 -3.602 17.573 -5.419 1.00 0.00 C ATOM 916 NH1 ARG A 68 -2.899 17.383 -4.335 1.00 0.00 N ATOM 917 NH2 ARG A 68 -4.842 17.973 -5.328 1.00 0.00 N ATOM 0 H ARG A 68 0.466 15.540 -5.241 1.00 0.00 H new ATOM 0 HA ARG A 68 1.117 14.123 -7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.325 14.836 -8.335 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.160 13.533 -7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.722 15.093 -6.196 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.222 15.302 -5.314 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.003 17.482 -6.041 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.276 17.027 -7.711 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.619 17.519 -7.436 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.930 17.072 -4.404 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.319 17.546 -3.420 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.393 18.123 -6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.260 18.135 -4.412 1.00 0.00 H new ATOM 931 N ARG A 69 1.264 16.306 -9.073 1.00 0.00 N ATOM 932 CA ARG A 69 1.602 17.635 -9.659 1.00 0.00 C ATOM 933 C ARG A 69 0.473 18.117 -10.584 1.00 0.00 C ATOM 934 O ARG A 69 -0.324 18.942 -10.186 1.00 0.00 O ATOM 935 CB ARG A 69 2.909 17.421 -10.426 1.00 0.00 C ATOM 936 CG ARG A 69 4.094 17.706 -9.501 1.00 0.00 C ATOM 937 CD ARG A 69 5.321 16.929 -9.986 1.00 0.00 C ATOM 938 NE ARG A 69 5.564 15.901 -8.937 1.00 0.00 N ATOM 939 CZ ARG A 69 6.723 15.305 -8.862 1.00 0.00 C ATOM 940 NH1 ARG A 69 7.670 15.607 -9.708 1.00 0.00 N ATOM 941 NH2 ARG A 69 6.935 14.405 -7.939 1.00 0.00 N ATOM 0 H ARG A 69 1.351 15.512 -9.707 1.00 0.00 H new ATOM 0 HA ARG A 69 1.717 18.405 -8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.962 16.398 -10.798 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.945 18.078 -11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.309 18.774 -9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.849 17.417 -8.479 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.138 16.467 -10.956 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.183 17.585 -10.103 1.00 0.00 H new ATOM 0 HE ARG A 69 4.824 15.662 -8.276 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.505 16.310 -10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 69 8.575 15.141 -9.648 1.00 0.00 H new ATOM 0 HH21 ARG A 69 6.195 14.169 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 69 7.840 13.939 -7.880 1.00 0.00 H new ATOM 955 N PRO A 70 0.426 17.595 -11.789 1.00 0.00 N ATOM 956 CA PRO A 70 -0.627 18.004 -12.734 1.00 0.00 C ATOM 957 C PRO A 70 -1.947 17.357 -12.331 1.00 0.00 C ATOM 958 O PRO A 70 -2.183 17.042 -11.182 1.00 0.00 O ATOM 959 CB PRO A 70 -0.142 17.442 -14.075 1.00 0.00 C ATOM 960 CG PRO A 70 0.708 16.279 -13.707 1.00 0.00 C ATOM 961 CD PRO A 70 1.326 16.605 -12.382 1.00 0.00 C ATOM 0 HA PRO A 70 -0.794 19.081 -12.765 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.979 17.138 -14.704 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.424 18.186 -14.635 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.113 15.368 -13.644 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.476 16.106 -14.461 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.409 15.718 -11.754 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.333 17.006 -12.502 1.00 0.00 H new ATOM 969 N VAL A 71 -2.790 17.145 -13.282 1.00 0.00 N ATOM 970 CA VAL A 71 -4.106 16.498 -13.008 1.00 0.00 C ATOM 971 C VAL A 71 -4.447 15.531 -14.146 1.00 0.00 C ATOM 972 O VAL A 71 -3.885 15.604 -15.221 1.00 0.00 O ATOM 973 CB VAL A 71 -5.119 17.641 -12.944 1.00 0.00 C ATOM 974 CG1 VAL A 71 -6.353 17.180 -12.164 1.00 0.00 C ATOM 975 CG2 VAL A 71 -4.490 18.843 -12.235 1.00 0.00 C ATOM 0 H VAL A 71 -2.630 17.393 -14.258 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.103 15.922 -12.082 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.410 17.927 -13.955 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.078 17.993 -12.116 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.802 16.323 -12.666 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.059 16.896 -11.153 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.213 19.658 -12.190 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.200 18.558 -11.224 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.608 19.170 -12.786 1.00 0.00 H new ATOM 985 N ALA A 72 -5.364 14.630 -13.929 1.00 0.00 N ATOM 986 CA ALA A 72 -5.730 13.673 -15.013 1.00 0.00 C ATOM 987 C ALA A 72 -6.819 12.709 -14.536 1.00 0.00 C ATOM 988 O ALA A 72 -7.222 12.728 -13.390 1.00 0.00 O ATOM 989 CB ALA A 72 -4.440 12.915 -15.325 1.00 0.00 C ATOM 0 H ALA A 72 -5.874 14.514 -13.053 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.128 14.182 -15.891 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -4.627 12.189 -16.116 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -3.674 13.619 -15.652 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -4.097 12.396 -14.430 1.00 0.00 H new ATOM 995 N GLN A 73 -7.297 11.866 -15.411 1.00 0.00 N ATOM 996 CA GLN A 73 -8.359 10.898 -15.016 1.00 0.00 C ATOM 997 C GLN A 73 -7.810 9.892 -13.997 1.00 0.00 C ATOM 998 O GLN A 73 -7.439 10.253 -12.898 1.00 0.00 O ATOM 999 CB GLN A 73 -8.753 10.196 -16.316 1.00 0.00 C ATOM 1000 CG GLN A 73 -7.492 9.716 -17.039 1.00 0.00 C ATOM 1001 CD GLN A 73 -7.810 8.451 -17.836 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -7.520 7.284 -17.329 1.00 0.00 O flip ATOM 1003 NE2 GLN A 73 -8.329 8.524 -18.933 1.00 0.00 N flip ATOM 0 H GLN A 73 -6.997 11.806 -16.384 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.211 11.386 -14.543 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.406 9.350 -16.102 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.314 10.878 -16.955 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.124 10.496 -17.706 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.701 9.514 -16.317 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.556 9.436 -19.330 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.537 7.674 -19.456 1.00 0.00 H new ATOM 1012 N SER A 74 -7.755 8.635 -14.351 1.00 0.00 N ATOM 1013 CA SER A 74 -7.229 7.615 -13.396 1.00 0.00 C ATOM 1014 C SER A 74 -5.994 8.156 -12.671 1.00 0.00 C ATOM 1015 O SER A 74 -5.691 7.761 -11.562 1.00 0.00 O ATOM 1016 CB SER A 74 -6.859 6.412 -14.262 1.00 0.00 C ATOM 1017 OG SER A 74 -6.114 6.857 -15.389 1.00 0.00 O ATOM 0 H SER A 74 -8.050 8.271 -15.257 1.00 0.00 H new ATOM 0 HA SER A 74 -7.958 7.354 -12.629 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.273 5.699 -13.683 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.760 5.893 -14.589 1.00 0.00 H new ATOM 0 HG SER A 74 -6.686 6.846 -16.185 1.00 0.00 H new ATOM 1023 N THR A 75 -5.280 9.057 -13.288 1.00 0.00 N ATOM 1024 CA THR A 75 -4.067 9.621 -12.630 1.00 0.00 C ATOM 1025 C THR A 75 -4.369 9.948 -11.167 1.00 0.00 C ATOM 1026 O THR A 75 -3.497 9.922 -10.320 1.00 0.00 O ATOM 1027 CB THR A 75 -3.748 10.896 -13.413 1.00 0.00 C ATOM 1028 OG1 THR A 75 -3.296 10.545 -14.714 1.00 0.00 O ATOM 1029 CG2 THR A 75 -2.659 11.688 -12.689 1.00 0.00 C ATOM 0 H THR A 75 -5.483 9.426 -14.217 1.00 0.00 H new ATOM 0 HA THR A 75 -3.230 8.923 -12.634 1.00 0.00 H new ATOM 0 HB THR A 75 -4.645 11.510 -13.489 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.416 10.119 -14.651 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.435 12.595 -13.250 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.006 11.955 -11.691 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.758 11.079 -12.609 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.599 10.255 -10.863 1.00 0.00 N ATOM 1038 CA ASP A 76 -5.961 10.582 -9.455 1.00 0.00 C ATOM 1039 C ASP A 76 -6.874 9.501 -8.887 1.00 0.00 C ATOM 1040 O ASP A 76 -7.534 8.784 -9.613 1.00 0.00 O ATOM 1041 CB ASP A 76 -6.686 11.927 -9.525 1.00 0.00 C ATOM 1042 CG ASP A 76 -7.768 11.869 -10.604 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -8.313 10.797 -10.813 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -8.035 12.897 -11.205 1.00 0.00 O ATOM 0 H ASP A 76 -6.370 10.294 -11.529 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.088 10.634 -8.805 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.133 12.162 -8.559 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -5.976 12.723 -9.749 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.889 9.353 -7.593 1.00 0.00 N ATOM 1050 CA GLY A 77 -7.727 8.288 -6.987 1.00 0.00 C ATOM 1051 C GLY A 77 -6.958 6.985 -7.132 1.00 0.00 C ATOM 1052 O GLY A 77 -6.568 6.611 -8.220 1.00 0.00 O ATOM 0 H GLY A 77 -6.359 9.922 -6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.926 8.504 -5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.693 8.224 -7.488 1.00 0.00 H new ATOM 1056 N VAL A 78 -6.706 6.296 -6.062 1.00 0.00 N ATOM 1057 CA VAL A 78 -5.930 5.049 -6.187 1.00 0.00 C ATOM 1058 C VAL A 78 -6.753 3.851 -5.746 1.00 0.00 C ATOM 1059 O VAL A 78 -7.740 3.960 -5.049 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.714 5.213 -5.271 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.234 6.665 -5.276 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.086 4.807 -3.841 1.00 0.00 C ATOM 0 H VAL A 78 -7.002 6.542 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.638 4.874 -7.223 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.912 4.573 -5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.369 6.765 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.955 6.953 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.035 7.314 -4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.218 4.925 -3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.897 5.441 -3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.408 3.766 -3.831 1.00 0.00 H new ATOM 1072 N ARG A 79 -6.314 2.713 -6.152 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.992 1.450 -5.792 1.00 0.00 C ATOM 1074 C ARG A 79 -6.015 0.564 -5.008 1.00 0.00 C ATOM 1075 O ARG A 79 -4.852 0.885 -4.866 1.00 0.00 O ATOM 1076 CB ARG A 79 -7.363 0.828 -7.141 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.081 -0.671 -7.111 1.00 0.00 C ATOM 1078 CD ARG A 79 -7.315 -1.270 -8.498 1.00 0.00 C ATOM 1079 NE ARG A 79 -6.009 -1.888 -8.867 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.818 -2.337 -10.078 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.769 -2.244 -10.968 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -4.675 -2.878 -10.401 1.00 0.00 N ATOM 0 H ARG A 79 -5.487 2.596 -6.738 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.870 1.583 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.417 1.005 -7.357 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -6.790 1.300 -7.940 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -6.053 -0.851 -6.796 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.728 -1.157 -6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -8.113 -2.012 -8.480 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.608 -0.504 -9.216 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.265 -1.960 -8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.662 -1.820 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.619 -2.595 -11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.931 -2.950 -9.707 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.526 -3.229 -11.347 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.475 -0.539 -4.493 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.568 -1.430 -3.718 1.00 0.00 C ATOM 1098 C GLY A 80 -6.023 -2.881 -3.870 1.00 0.00 C ATOM 1099 O GLY A 80 -6.144 -3.603 -2.904 1.00 0.00 O ATOM 0 H GLY A 80 -7.439 -0.863 -4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.543 -1.320 -4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.573 -1.145 -2.666 1.00 0.00 H new ATOM 1103 N LYS A 81 -6.272 -3.314 -5.077 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.715 -4.721 -5.289 1.00 0.00 C ATOM 1105 C LYS A 81 -5.503 -5.655 -5.299 1.00 0.00 C ATOM 1106 O LYS A 81 -5.066 -6.110 -6.338 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.405 -4.721 -6.653 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.088 -6.071 -6.882 1.00 0.00 C ATOM 1109 CD LYS A 81 -9.085 -5.950 -8.037 1.00 0.00 C ATOM 1110 CE LYS A 81 -8.411 -5.255 -9.221 1.00 0.00 C ATOM 1111 NZ LYS A 81 -7.216 -6.088 -9.529 1.00 0.00 N ATOM 0 H LYS A 81 -6.188 -2.753 -5.925 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.381 -5.069 -4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.140 -3.917 -6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.676 -4.533 -7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.343 -6.833 -7.109 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.603 -6.389 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.436 -6.938 -8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.960 -5.383 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.082 -5.196 -10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.126 -4.234 -8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.071 -6.120 -10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.378 -5.674 -9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.364 -7.053 -9.170 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.959 -5.943 -4.150 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.775 -6.845 -4.088 1.00 0.00 C ATOM 1127 C ARG A 82 -3.877 -7.761 -2.869 1.00 0.00 C ATOM 1128 O ARG A 82 -4.443 -8.836 -2.931 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.544 -5.927 -3.978 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.954 -4.501 -3.585 1.00 0.00 C ATOM 1131 CD ARG A 82 -2.600 -4.248 -2.117 1.00 0.00 C ATOM 1132 NE ARG A 82 -3.873 -4.455 -1.371 1.00 0.00 N ATOM 1133 CZ ARG A 82 -3.906 -4.293 -0.075 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -2.822 -3.957 0.569 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -5.023 -4.469 0.575 1.00 0.00 N ATOM 0 H ARG A 82 -5.284 -5.592 -3.249 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.709 -7.485 -4.968 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.852 -6.328 -3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.014 -5.907 -4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.445 -3.777 -4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.024 -4.364 -3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.826 -4.934 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.218 -3.238 -1.972 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.720 -4.723 -1.873 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.948 -3.821 0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.848 -3.831 1.581 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.870 -4.733 0.072 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.050 -4.343 1.587 1.00 0.00 H new ATOM 1149 N GLY A 83 -3.336 -7.346 -1.762 1.00 0.00 N ATOM 1150 CA GLY A 83 -3.399 -8.191 -0.537 1.00 0.00 C ATOM 1151 C GLY A 83 -2.959 -9.615 -0.875 1.00 0.00 C ATOM 1152 O GLY A 83 -3.721 -10.555 -0.762 1.00 0.00 O ATOM 0 H GLY A 83 -2.851 -6.456 -1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.755 -7.775 0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.414 -8.198 -0.139 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.734 -9.783 -1.292 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.246 -11.149 -1.638 1.00 0.00 C ATOM 1158 C TYR A 84 -0.540 -11.773 -0.433 1.00 0.00 C ATOM 1159 O TYR A 84 0.628 -11.537 -0.193 1.00 0.00 O ATOM 1160 CB TYR A 84 -0.260 -10.937 -2.787 1.00 0.00 C ATOM 1161 CG TYR A 84 0.514 -12.211 -3.028 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -0.025 -13.215 -3.840 1.00 0.00 C ATOM 1163 CD2 TYR A 84 1.772 -12.387 -2.440 1.00 0.00 C ATOM 1164 CE1 TYR A 84 0.692 -14.395 -4.063 1.00 0.00 C ATOM 1165 CE2 TYR A 84 2.490 -13.568 -2.663 1.00 0.00 C ATOM 1166 CZ TYR A 84 1.950 -14.572 -3.475 1.00 0.00 C ATOM 1167 OH TYR A 84 2.658 -15.737 -3.696 1.00 0.00 O ATOM 0 H TYR A 84 -1.050 -9.035 -1.408 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.057 -11.822 -1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -0.796 -10.648 -3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.424 -10.123 -2.548 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.995 -13.079 -4.295 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.189 -11.612 -1.814 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.275 -15.170 -4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.460 -13.704 -2.209 1.00 0.00 H new ATOM 0 HH TYR A 84 3.511 -15.697 -3.216 1.00 0.00 H new ATOM 1177 N SER A 85 -1.242 -12.567 0.330 1.00 0.00 N ATOM 1178 CA SER A 85 -0.609 -13.202 1.521 1.00 0.00 C ATOM 1179 C SER A 85 -0.925 -14.701 1.554 1.00 0.00 C ATOM 1180 O SER A 85 -1.925 -15.147 1.030 1.00 0.00 O ATOM 1181 CB SER A 85 -1.236 -12.497 2.723 1.00 0.00 C ATOM 1182 OG SER A 85 -0.204 -11.986 3.556 1.00 0.00 O ATOM 0 H SER A 85 -2.223 -12.803 0.181 1.00 0.00 H new ATOM 0 HA SER A 85 0.477 -13.107 1.511 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.883 -11.687 2.387 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.860 -13.193 3.283 1.00 0.00 H new ATOM 0 HG SER A 85 0.498 -12.662 3.659 1.00 0.00 H new ATOM 1188 N ARG A 86 -0.078 -15.479 2.172 1.00 0.00 N ATOM 1189 CA ARG A 86 -0.322 -16.943 2.246 1.00 0.00 C ATOM 1190 C ARG A 86 -0.558 -17.355 3.698 1.00 0.00 C ATOM 1191 O ARG A 86 -0.471 -16.555 4.608 1.00 0.00 O ATOM 1192 CB ARG A 86 0.957 -17.577 1.696 1.00 0.00 C ATOM 1193 CG ARG A 86 0.992 -19.069 2.035 1.00 0.00 C ATOM 1194 CD ARG A 86 2.205 -19.713 1.361 1.00 0.00 C ATOM 1195 NE ARG A 86 3.384 -19.159 2.083 1.00 0.00 N ATOM 1196 CZ ARG A 86 4.568 -19.193 1.531 1.00 0.00 C ATOM 1197 NH1 ARG A 86 4.721 -19.711 0.342 1.00 0.00 N ATOM 1198 NH2 ARG A 86 5.597 -18.706 2.167 1.00 0.00 N ATOM 0 H ARG A 86 0.776 -15.159 2.630 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.201 -17.256 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.004 -17.440 0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.830 -17.079 2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.046 -19.207 3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.075 -19.552 1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.169 -20.800 1.438 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.242 -19.470 0.299 1.00 0.00 H new ATOM 0 HE ARG A 86 3.267 -18.752 3.011 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.916 -20.090 -0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.646 -19.737 -0.088 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.477 -18.299 3.095 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.522 -18.732 1.737 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.857 -18.598 3.920 1.00 0.00 N ATOM 1213 CA GLY A 87 -1.103 -19.078 5.304 1.00 0.00 C ATOM 1214 C GLY A 87 -2.038 -18.109 6.021 1.00 0.00 C ATOM 1215 O GLY A 87 -3.204 -18.000 5.701 1.00 0.00 O ATOM 0 H GLY A 87 -0.943 -19.311 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.543 -20.075 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.160 -19.158 5.845 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.532 -17.407 6.990 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.387 -16.439 7.738 1.00 0.00 C ATOM 1221 C LEU A 88 -1.718 -15.062 7.804 1.00 0.00 C ATOM 1222 O LEU A 88 -0.588 -14.932 8.229 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.523 -17.033 9.141 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.520 -16.202 9.951 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.432 -17.132 10.752 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.758 -15.285 10.911 1.00 0.00 C ATOM 0 H LEU A 88 -0.562 -17.459 7.300 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.354 -16.294 7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.861 -18.067 9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.553 -17.044 9.639 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.124 -15.599 9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.141 -16.538 11.328 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.976 -17.785 10.069 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.830 -17.737 11.430 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.468 -14.693 11.488 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.154 -15.889 11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.109 -14.620 10.341 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.412 -14.032 7.400 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.819 -12.666 7.457 1.00 0.00 C ATOM 1240 C HIS A 89 -2.913 -11.639 7.733 1.00 0.00 C ATOM 1241 O HIS A 89 -4.084 -11.959 7.760 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.195 -12.425 6.085 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.047 -13.375 5.883 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.314 -14.160 4.819 1.00 0.00 N flip ATOM 1245 CD2 HIS A 89 0.908 -13.602 6.862 1.00 0.00 C flip ATOM 1246 CE1 HIS A 89 1.473 -14.865 5.127 1.00 0.00 C flip ATOM 1247 NE2 HIS A 89 1.789 -14.491 6.370 1.00 0.00 N flip ATOM 0 H HIS A 89 -3.363 -14.078 7.033 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.078 -12.576 8.251 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.942 -12.568 5.304 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.847 -11.395 6.008 1.00 0.00 H new ATOM 0 HD2 HIS A 89 0.939 -13.148 7.841 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.003 -15.564 4.497 1.00 0.00 H new ATOM 0 HE2 HIS A 89 2.600 -14.837 6.883 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.543 -10.410 7.938 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.570 -9.368 8.214 1.00 0.00 C ATOM 1257 C ALA A 90 -2.976 -7.975 8.018 1.00 0.00 C ATOM 1258 O ALA A 90 -1.783 -7.775 8.129 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.967 -9.580 9.674 1.00 0.00 C ATOM 0 H ALA A 90 -1.578 -10.080 7.927 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.426 -9.445 7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.724 -8.848 9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.370 -10.585 9.799 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.091 -9.459 10.311 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.800 -7.005 7.734 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.279 -5.628 7.545 1.00 0.00 C ATOM 1267 C TRP A 91 -4.161 -4.629 8.285 1.00 0.00 C ATOM 1268 O TRP A 91 -5.211 -4.964 8.796 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.297 -5.375 6.036 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.660 -4.959 5.582 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.256 -3.782 5.883 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.596 -5.685 4.733 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.498 -3.742 5.277 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -6.754 -4.892 4.558 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.553 -6.944 4.106 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -7.831 -5.330 3.788 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -6.636 -7.389 3.331 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.773 -6.583 3.172 1.00 0.00 C ATOM 0 H TRP A 91 -4.809 -7.109 7.625 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.271 -5.514 7.945 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.573 -4.600 5.784 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.993 -6.279 5.508 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.831 -3.001 6.496 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.146 -2.958 5.352 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -4.682 -7.572 4.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.704 -4.705 3.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.593 -8.357 2.855 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.603 -6.930 2.574 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.728 -3.410 8.356 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.528 -2.377 9.079 1.00 0.00 C ATOM 1291 C GLU A 92 -4.644 -1.106 8.241 1.00 0.00 C ATOM 1292 O GLU A 92 -3.716 -0.714 7.562 1.00 0.00 O ATOM 1293 CB GLU A 92 -3.747 -2.100 10.364 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.582 -1.208 11.285 1.00 0.00 C ATOM 1295 CD GLU A 92 -5.172 -2.053 12.416 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -4.591 -3.079 12.728 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -6.196 -1.659 12.950 1.00 0.00 O ATOM 0 H GLU A 92 -2.855 -3.077 7.947 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.545 -2.714 9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.508 -3.037 10.866 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.800 -1.614 10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.962 -0.411 11.697 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.381 -0.730 10.719 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.774 -0.459 8.278 1.00 0.00 N ATOM 1305 CA ILE A 93 -5.938 0.785 7.479 1.00 0.00 C ATOM 1306 C ILE A 93 -6.816 1.799 8.218 1.00 0.00 C ATOM 1307 O ILE A 93 -7.830 1.460 8.792 1.00 0.00 O ATOM 1308 CB ILE A 93 -6.614 0.333 6.184 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -7.089 1.558 5.398 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.813 -0.554 6.517 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -6.226 1.728 4.146 1.00 0.00 C ATOM 0 H ILE A 93 -6.589 -0.737 8.825 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.984 1.280 7.297 1.00 0.00 H new ATOM 0 HB ILE A 93 -5.901 -0.230 5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -8.136 1.440 5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.025 2.450 6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.295 -0.876 5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.475 -1.428 7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -8.525 0.008 7.121 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.564 2.600 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.185 1.866 4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.313 0.840 3.521 1.00 0.00 H new ATOM 1323 N SER A 94 -6.439 3.045 8.179 1.00 0.00 N ATOM 1324 CA SER A 94 -7.245 4.102 8.844 1.00 0.00 C ATOM 1325 C SER A 94 -7.730 5.077 7.774 1.00 0.00 C ATOM 1326 O SER A 94 -6.999 5.430 6.870 1.00 0.00 O ATOM 1327 CB SER A 94 -6.292 4.788 9.821 1.00 0.00 C ATOM 1328 OG SER A 94 -5.303 3.859 10.246 1.00 0.00 O ATOM 0 H SER A 94 -5.597 3.379 7.709 1.00 0.00 H new ATOM 0 HA SER A 94 -8.119 3.714 9.368 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.819 5.646 9.343 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.845 5.166 10.681 1.00 0.00 H new ATOM 0 HG SER A 94 -4.689 4.298 10.872 1.00 0.00 H new ATOM 1334 N TRP A 95 -8.959 5.491 7.842 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.481 6.417 6.794 1.00 0.00 C ATOM 1336 C TRP A 95 -9.857 7.781 7.382 1.00 0.00 C ATOM 1337 O TRP A 95 -10.995 8.010 7.739 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.723 5.700 6.269 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.172 6.316 4.985 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -12.108 7.283 4.878 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.738 6.013 3.630 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -12.279 7.597 3.541 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -11.456 6.840 2.732 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -9.801 5.109 3.093 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -11.252 6.767 1.352 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -9.595 5.039 1.710 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.318 5.864 0.845 1.00 0.00 C ATOM 0 H TRP A 95 -9.625 5.233 8.571 1.00 0.00 H new ATOM 0 HA TRP A 95 -8.742 6.625 6.020 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.504 4.643 6.116 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.523 5.756 7.007 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -12.637 7.738 5.702 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -12.932 8.301 3.196 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -9.238 4.465 3.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.812 7.404 0.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -8.873 4.343 1.309 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.153 5.802 -0.221 1.00 0.00 H new ATOM 1358 N PRO A 96 -8.885 8.652 7.433 1.00 0.00 N ATOM 1359 CA PRO A 96 -9.092 10.020 7.941 1.00 0.00 C ATOM 1360 C PRO A 96 -9.294 10.991 6.770 1.00 0.00 C ATOM 1361 O PRO A 96 -8.368 11.285 6.041 1.00 0.00 O ATOM 1362 CB PRO A 96 -7.763 10.308 8.633 1.00 0.00 C ATOM 1363 CG PRO A 96 -6.748 9.419 7.951 1.00 0.00 C ATOM 1364 CD PRO A 96 -7.495 8.452 7.055 1.00 0.00 C ATOM 0 HA PRO A 96 -9.963 10.126 8.588 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.491 11.359 8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.821 10.090 9.699 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -6.050 10.018 7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.160 8.876 8.691 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.329 8.671 6.000 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.177 7.423 7.221 1.00 0.00 H new ATOM 1372 N LEU A 97 -10.482 11.499 6.576 1.00 0.00 N ATOM 1373 CA LEU A 97 -10.690 12.448 5.443 1.00 0.00 C ATOM 1374 C LEU A 97 -10.577 13.896 5.931 1.00 0.00 C ATOM 1375 O LEU A 97 -9.644 14.599 5.603 1.00 0.00 O ATOM 1376 CB LEU A 97 -12.104 12.161 4.936 1.00 0.00 C ATOM 1377 CG LEU A 97 -12.194 12.523 3.453 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -11.910 14.015 3.272 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -11.161 11.711 2.668 1.00 0.00 C ATOM 0 H LEU A 97 -11.306 11.302 7.143 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.943 12.320 4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.347 11.108 5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -12.831 12.738 5.507 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.195 12.296 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -11.974 14.272 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -12.643 14.595 3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.910 14.242 3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.224 11.968 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.161 11.939 3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.361 10.647 2.796 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.949 3.538 0.572 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.605 2.781 -0.519 1.00 0.00 C ATOM 1497 C VAL A 105 -12.848 1.465 -0.749 1.00 0.00 C ATOM 1498 O VAL A 105 -11.686 1.451 -1.102 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.544 3.716 -1.730 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -13.705 5.167 -1.267 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.204 3.563 -2.434 1.00 0.00 C ATOM 0 HA VAL A 105 -14.636 2.501 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.348 3.458 -2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.661 5.831 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.666 5.285 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.902 5.419 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.167 4.231 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.399 3.816 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -12.084 2.533 -2.769 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.494 0.356 -0.522 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.811 -0.954 -0.700 1.00 0.00 C ATOM 1513 C VAL A 106 -13.729 -1.923 -1.442 1.00 0.00 C ATOM 1514 O VAL A 106 -14.937 -1.828 -1.373 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.545 -1.447 0.725 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -12.012 -2.880 0.688 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.511 -0.537 1.393 1.00 0.00 C ATOM 0 H VAL A 106 -14.467 0.301 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.894 -0.875 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 106 -13.475 -1.424 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.825 -3.225 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.748 -3.530 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.083 -2.908 0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.320 -0.886 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.583 -0.559 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.892 0.484 1.426 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.162 -2.855 -2.151 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.002 -3.830 -2.900 1.00 0.00 C ATOM 1529 C GLY A 107 -13.368 -5.220 -2.832 1.00 0.00 C ATOM 1530 O GLY A 107 -12.179 -5.382 -3.021 1.00 0.00 O ATOM 0 H GLY A 107 -12.155 -2.985 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.007 -3.858 -2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.101 -3.516 -3.939 1.00 0.00 H new ATOM 1534 N VAL A 108 -14.160 -6.225 -2.584 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.618 -7.611 -2.524 1.00 0.00 C ATOM 1536 C VAL A 108 -14.419 -8.482 -3.490 1.00 0.00 C ATOM 1537 O VAL A 108 -15.633 -8.447 -3.505 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.815 -8.078 -1.077 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.721 -9.083 -0.704 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -13.732 -6.877 -0.129 1.00 0.00 C ATOM 0 H VAL A 108 -15.164 -6.146 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.566 -7.669 -2.804 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.794 -8.550 -0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.865 -9.412 0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.775 -9.943 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.744 -8.610 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.873 -7.214 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.755 -6.404 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.510 -6.157 -0.385 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.760 -9.243 -4.311 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.511 -10.082 -5.285 1.00 0.00 C ATOM 1552 C ALA A 109 -13.752 -11.365 -5.622 1.00 0.00 C ATOM 1553 O ALA A 109 -12.536 -11.402 -5.628 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.638 -9.203 -6.531 1.00 0.00 C ATOM 0 H ALA A 109 -12.744 -9.322 -4.353 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.475 -10.396 -4.885 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.181 -9.745 -7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.179 -8.291 -6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.644 -8.946 -6.898 1.00 0.00 H new ATOM 1560 N THR A 110 -14.468 -12.412 -5.923 1.00 0.00 N ATOM 1561 CA THR A 110 -13.810 -13.696 -6.286 1.00 0.00 C ATOM 1562 C THR A 110 -13.566 -13.745 -7.772 1.00 0.00 C ATOM 1563 O THR A 110 -14.474 -13.835 -8.575 1.00 0.00 O ATOM 1564 CB THR A 110 -14.762 -14.796 -5.861 1.00 0.00 C ATOM 1565 OG1 THR A 110 -16.093 -14.308 -5.891 1.00 0.00 O ATOM 1566 CG2 THR A 110 -14.418 -15.260 -4.445 1.00 0.00 C ATOM 0 H THR A 110 -15.488 -12.433 -5.933 1.00 0.00 H new ATOM 0 HA THR A 110 -12.843 -13.807 -5.795 1.00 0.00 H new ATOM 0 HB THR A 110 -14.668 -15.638 -6.547 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.289 -13.841 -5.052 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.105 -16.051 -4.144 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.397 -15.640 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.507 -14.421 -3.755 1.00 0.00 H new ATOM 1574 N ALA A 111 -12.318 -13.703 -8.107 1.00 0.00 N ATOM 1575 CA ALA A 111 -11.880 -13.759 -9.523 1.00 0.00 C ATOM 1576 C ALA A 111 -12.821 -14.611 -10.316 1.00 0.00 C ATOM 1577 O ALA A 111 -13.343 -14.233 -11.346 1.00 0.00 O ATOM 1578 CB ALA A 111 -10.568 -14.502 -9.458 1.00 0.00 C ATOM 0 H ALA A 111 -11.554 -13.630 -7.436 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.827 -12.769 -9.976 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.155 -14.599 -10.462 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -9.869 -13.951 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.732 -15.493 -9.036 1.00 0.00 H new ATOM 1584 N LEU A 112 -13.010 -15.790 -9.829 1.00 0.00 N ATOM 1585 CA LEU A 112 -13.894 -16.737 -10.533 1.00 0.00 C ATOM 1586 C LEU A 112 -15.142 -15.990 -10.979 1.00 0.00 C ATOM 1587 O LEU A 112 -15.780 -16.345 -11.951 1.00 0.00 O ATOM 1588 CB LEU A 112 -14.219 -17.859 -9.531 1.00 0.00 C ATOM 1589 CG LEU A 112 -13.783 -17.485 -8.109 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -14.619 -18.266 -7.094 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.306 -17.842 -7.916 1.00 0.00 C ATOM 0 H LEU A 112 -12.589 -16.142 -8.969 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.434 -17.167 -11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.290 -18.060 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.718 -18.778 -9.837 1.00 0.00 H new ATOM 0 HG LEU A 112 -13.927 -16.415 -7.960 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.308 -17.999 -6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.673 -18.021 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.473 -19.335 -7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.996 -17.576 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.168 -18.912 -8.068 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.701 -17.292 -8.637 1.00 0.00 H new ATOM 1603 N ALA A 113 -15.479 -14.941 -10.280 1.00 0.00 N ATOM 1604 CA ALA A 113 -16.681 -14.139 -10.661 1.00 0.00 C ATOM 1605 C ALA A 113 -16.816 -14.076 -12.185 1.00 0.00 C ATOM 1606 O ALA A 113 -15.849 -14.242 -12.902 1.00 0.00 O ATOM 1607 CB ALA A 113 -16.419 -12.744 -10.094 1.00 0.00 C ATOM 0 H ALA A 113 -14.975 -14.603 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.604 -14.573 -10.277 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.259 -12.091 -10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -16.303 -12.807 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -15.508 -12.338 -10.533 1.00 0.00 H new ATOM 1813 N SER A 128 -17.455 -18.294 -8.003 1.00 0.00 N ATOM 1814 CA SER A 128 -17.044 -17.008 -8.658 1.00 0.00 C ATOM 1815 C SER A 128 -17.959 -15.892 -8.138 1.00 0.00 C ATOM 1816 O SER A 128 -19.166 -15.998 -8.213 1.00 0.00 O ATOM 1817 CB SER A 128 -17.272 -17.244 -10.147 1.00 0.00 C ATOM 1818 OG SER A 128 -18.445 -18.028 -10.328 1.00 0.00 O ATOM 0 HA SER A 128 -16.012 -16.720 -8.455 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.375 -16.291 -10.666 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.411 -17.752 -10.582 1.00 0.00 H new ATOM 0 HG SER A 128 -18.665 -18.486 -9.490 1.00 0.00 H new ATOM 1824 N GLU A 129 -17.422 -14.833 -7.590 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.308 -13.766 -7.064 1.00 0.00 C ATOM 1826 C GLU A 129 -17.617 -12.404 -7.104 1.00 0.00 C ATOM 1827 O GLU A 129 -16.412 -12.300 -7.171 1.00 0.00 O ATOM 1828 CB GLU A 129 -18.604 -14.172 -5.620 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.117 -14.202 -5.397 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.410 -14.448 -3.915 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -19.698 -15.234 -3.313 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -21.344 -13.848 -3.409 1.00 0.00 O ATOM 0 H GLU A 129 -16.421 -14.666 -7.487 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.215 -13.667 -7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.176 -15.153 -5.412 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.138 -13.468 -4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.561 -13.258 -5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -20.569 -14.987 -6.003 1.00 0.00 H new ATOM 1839 N SER A 130 -18.390 -11.368 -7.044 1.00 0.00 N ATOM 1840 CA SER A 130 -17.821 -9.988 -7.055 1.00 0.00 C ATOM 1841 C SER A 130 -18.494 -9.141 -5.968 1.00 0.00 C ATOM 1842 O SER A 130 -19.704 -9.045 -5.909 1.00 0.00 O ATOM 1843 CB SER A 130 -18.140 -9.437 -8.444 1.00 0.00 C ATOM 1844 OG SER A 130 -18.154 -8.016 -8.392 1.00 0.00 O ATOM 0 H SER A 130 -19.407 -11.411 -6.987 1.00 0.00 H new ATOM 0 HA SER A 130 -16.750 -9.976 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.396 -9.779 -9.164 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.107 -9.810 -8.783 1.00 0.00 H new ATOM 0 HG SER A 130 -18.357 -7.658 -9.281 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.727 -8.527 -5.102 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.332 -7.698 -4.030 1.00 0.00 C ATOM 1852 C TRP A 131 -17.610 -6.355 -3.943 1.00 0.00 C ATOM 1853 O TRP A 131 -16.462 -6.227 -4.322 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.129 -8.502 -2.745 1.00 0.00 C ATOM 1855 CG TRP A 131 -19.454 -8.774 -2.111 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.599 -9.036 -2.783 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -19.793 -8.815 -0.694 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -21.618 -9.237 -1.869 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -21.170 -9.111 -0.569 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -19.044 -8.626 0.482 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -21.784 -9.215 0.681 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -19.659 -8.730 1.740 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -21.027 -9.025 1.838 1.00 0.00 C ATOM 0 H TRP A 131 -16.708 -8.568 -5.096 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.385 -7.485 -4.212 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -17.621 -9.440 -2.967 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -17.491 -7.950 -2.055 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.701 -9.081 -3.857 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.582 -9.452 -2.124 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -17.990 -8.400 0.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -22.838 -9.441 0.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -19.076 -8.582 2.637 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -21.494 -9.105 2.808 1.00 0.00 H new ATOM 1874 N GLY A 132 -18.273 -5.354 -3.447 1.00 0.00 N ATOM 1875 CA GLY A 132 -17.632 -4.015 -3.335 1.00 0.00 C ATOM 1876 C GLY A 132 -18.062 -3.343 -2.028 1.00 0.00 C ATOM 1877 O GLY A 132 -19.227 -3.319 -1.683 1.00 0.00 O ATOM 0 H GLY A 132 -19.235 -5.403 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.547 -4.117 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.915 -3.394 -4.185 1.00 0.00 H new ATOM 1881 N TRP A 133 -17.129 -2.786 -1.302 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.478 -2.107 -0.022 1.00 0.00 C ATOM 1883 C TRP A 133 -17.424 -0.589 -0.212 1.00 0.00 C ATOM 1884 O TRP A 133 -16.375 -0.019 -0.437 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.404 -2.553 0.970 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.847 -3.795 1.675 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -18.127 -4.103 1.982 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.031 -4.897 2.169 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -18.149 -5.325 2.634 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.880 -5.852 2.771 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.649 -5.156 2.150 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.378 -7.026 3.336 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.138 -6.334 2.719 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.001 -7.267 3.310 1.00 0.00 C ATOM 0 H TRP A 133 -16.138 -2.773 -1.542 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.481 -2.359 0.323 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.466 -2.737 0.446 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.214 -1.761 1.695 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.991 -3.496 1.756 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.998 -5.779 2.971 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -13.976 -4.444 1.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.048 -7.742 3.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.075 -6.522 2.701 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -14.603 -8.172 3.745 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.546 0.072 -0.125 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.553 1.552 -0.305 1.00 0.00 C ATOM 1907 C ASP A 134 -19.047 2.243 0.969 1.00 0.00 C ATOM 1908 O ASP A 134 -19.871 1.718 1.691 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.522 1.805 -1.461 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.867 2.736 -2.482 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -18.902 3.937 -2.267 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -18.343 2.234 -3.462 1.00 0.00 O ATOM 0 H ASP A 134 -19.457 -0.348 0.063 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.558 1.945 -0.511 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -19.793 0.862 -1.935 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -20.444 2.250 -1.086 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.555 3.418 1.245 1.00 0.00 N ATOM 1918 CA ILE A 135 -19.000 4.146 2.469 1.00 0.00 C ATOM 1919 C ILE A 135 -18.739 5.647 2.313 1.00 0.00 C ATOM 1920 O ILE A 135 -18.615 6.370 3.281 1.00 0.00 O ATOM 1921 CB ILE A 135 -18.153 3.571 3.602 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -16.676 3.621 3.207 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -18.563 2.120 3.861 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -15.857 2.770 4.179 1.00 0.00 C ATOM 0 H ILE A 135 -17.864 3.907 0.677 1.00 0.00 H new ATOM 0 HA ILE A 135 -20.067 4.025 2.657 1.00 0.00 H new ATOM 0 HB ILE A 135 -18.309 4.158 4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.549 3.253 2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.320 4.651 3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -17.958 1.710 4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -19.616 2.084 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -18.407 1.531 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -14.805 2.806 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.975 3.158 5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -16.207 1.738 4.143 1.00 0.00 H new ATOM 2342 N VAL A 163 -17.369 5.551 9.399 1.00 0.00 N ATOM 2343 CA VAL A 163 -16.484 4.434 9.838 1.00 0.00 C ATOM 2344 C VAL A 163 -15.410 4.976 10.785 1.00 0.00 C ATOM 2345 O VAL A 163 -15.034 6.125 10.697 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.858 3.895 8.548 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -14.696 2.960 8.886 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -16.916 3.120 7.760 1.00 0.00 C ATOM 0 HA VAL A 163 -17.021 3.653 10.376 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.488 4.729 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -14.255 2.580 7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -13.941 3.507 9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.062 2.126 9.484 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -16.475 2.734 6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -17.283 2.289 8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -17.745 3.784 7.514 1.00 0.00 H new ATOM 2358 N PRO A 164 -14.955 4.132 11.670 1.00 0.00 N ATOM 2359 CA PRO A 164 -13.916 4.548 12.645 1.00 0.00 C ATOM 2360 C PRO A 164 -12.593 4.835 11.929 1.00 0.00 C ATOM 2361 O PRO A 164 -12.076 4.012 11.201 1.00 0.00 O ATOM 2362 CB PRO A 164 -13.798 3.346 13.579 1.00 0.00 C ATOM 2363 CG PRO A 164 -14.284 2.188 12.769 1.00 0.00 C ATOM 2364 CD PRO A 164 -15.347 2.730 11.850 1.00 0.00 C ATOM 0 HA PRO A 164 -14.167 5.465 13.179 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.769 3.197 13.905 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.400 3.482 14.477 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.468 1.742 12.200 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.688 1.406 13.412 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.370 2.194 10.901 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.341 2.643 12.289 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.049 6.005 12.128 1.00 0.00 N ATOM 2373 CA GLU A 165 -10.764 6.361 11.459 1.00 0.00 C ATOM 2374 C GLU A 165 -9.799 5.172 11.476 1.00 0.00 C ATOM 2375 O GLU A 165 -8.920 5.066 10.644 1.00 0.00 O ATOM 2376 CB GLU A 165 -10.198 7.520 12.278 1.00 0.00 C ATOM 2377 CG GLU A 165 -9.059 8.184 11.504 1.00 0.00 C ATOM 2378 CD GLU A 165 -9.265 9.700 11.489 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -10.170 10.148 10.805 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -8.512 10.386 12.160 1.00 0.00 O ATOM 0 H GLU A 165 -12.440 6.732 12.727 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.910 6.630 10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -10.982 8.248 12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.835 7.157 13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -8.102 7.941 11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.027 7.801 10.484 1.00 0.00 H new ATOM 2387 N ARG A 166 -9.953 4.278 12.413 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.050 3.108 12.479 1.00 0.00 C ATOM 2389 C ARG A 166 -9.823 1.838 12.129 1.00 0.00 C ATOM 2390 O ARG A 166 -10.943 1.640 12.557 1.00 0.00 O ATOM 2391 CB ARG A 166 -8.569 3.067 13.927 1.00 0.00 C ATOM 2392 CG ARG A 166 -7.922 1.715 14.213 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.930 1.453 15.722 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.782 0.535 15.958 1.00 0.00 N ATOM 2395 CZ ARG A 166 -5.567 1.008 16.027 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -5.353 2.289 15.883 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -4.563 0.199 16.237 1.00 0.00 N ATOM 0 H ARG A 166 -10.671 4.313 13.137 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.218 3.178 11.778 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.853 3.869 14.106 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.407 3.231 14.604 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.463 0.924 13.693 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -6.899 1.703 13.837 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.817 2.380 16.284 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.869 1.000 16.039 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.945 -0.466 16.066 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.136 2.921 15.716 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.403 2.657 15.937 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.729 -0.801 16.347 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.614 0.568 16.291 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.233 0.981 11.352 1.00 0.00 N ATOM 2412 CA LEU A 167 -9.926 -0.279 10.964 1.00 0.00 C ATOM 2413 C LEU A 167 -8.952 -1.458 11.005 1.00 0.00 C ATOM 2414 O LEU A 167 -7.781 -1.320 10.708 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.410 -0.039 9.534 1.00 0.00 C ATOM 2416 CG LEU A 167 -11.180 1.281 9.467 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -10.258 2.385 8.950 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -12.370 1.128 8.519 1.00 0.00 C ATOM 0 H LEU A 167 -8.296 1.096 10.965 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.746 -0.521 11.640 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -9.560 -0.011 8.852 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.049 -0.861 9.213 1.00 0.00 H new ATOM 0 HG LEU A 167 -11.538 1.543 10.463 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -10.807 3.325 8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.408 2.495 9.624 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.900 2.123 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -12.920 2.068 8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.011 0.866 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -13.029 0.341 8.886 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.430 -2.621 11.359 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.535 -3.811 11.411 1.00 0.00 C ATOM 2432 C LEU A 168 -9.006 -4.848 10.393 1.00 0.00 C ATOM 2433 O LEU A 168 -10.147 -5.267 10.402 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.670 -4.350 12.835 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.783 -5.583 13.002 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.618 -5.253 13.935 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -8.607 -6.726 13.602 1.00 0.00 C ATOM 0 H LEU A 168 -10.402 -2.797 11.614 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.499 -3.569 11.172 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.383 -3.583 13.554 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.709 -4.606 13.041 1.00 0.00 H new ATOM 0 HG LEU A 168 -7.395 -5.884 12.029 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.986 -6.133 14.053 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.031 -4.439 13.510 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -7.005 -4.951 14.908 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.975 -7.606 13.722 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.995 -6.423 14.574 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -9.438 -6.963 12.938 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.144 -5.263 9.508 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.560 -6.265 8.488 1.00 0.00 C ATOM 2451 C VAL A 169 -7.801 -7.576 8.679 1.00 0.00 C ATOM 2452 O VAL A 169 -6.618 -7.593 8.963 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.212 -5.638 7.138 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -9.038 -6.314 6.044 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.536 -4.144 7.172 1.00 0.00 C ATOM 0 H VAL A 169 -7.174 -4.954 9.447 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.621 -6.502 8.565 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.150 -5.773 6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.794 -5.871 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.810 -7.380 6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.099 -6.174 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.288 -3.696 6.210 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.598 -4.007 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.953 -3.663 7.957 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.480 -8.675 8.522 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.813 -10.000 8.687 1.00 0.00 C ATOM 2467 C VAL A 170 -7.874 -10.786 7.374 1.00 0.00 C ATOM 2468 O VAL A 170 -8.932 -10.999 6.816 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.615 -10.708 9.780 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -10.013 -11.040 9.257 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -7.899 -12.001 10.178 1.00 0.00 C ATOM 0 H VAL A 170 -9.471 -8.716 8.286 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.759 -9.908 8.951 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.700 -10.055 10.649 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -10.583 -11.544 10.037 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.523 -10.120 8.972 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.931 -11.693 8.388 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -8.469 -12.507 10.957 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.815 -12.653 9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.903 -11.765 10.552 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.746 -11.217 6.872 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.746 -11.984 5.593 1.00 0.00 C ATOM 2483 C LEU A 171 -5.868 -13.228 5.725 1.00 0.00 C ATOM 2484 O LEU A 171 -4.660 -13.140 5.821 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.166 -11.020 4.558 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.567 -11.807 3.388 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -6.676 -12.557 2.650 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.880 -10.838 2.422 1.00 0.00 C ATOM 0 H LEU A 171 -5.828 -11.071 7.292 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.742 -12.329 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.946 -10.350 4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.399 -10.397 5.019 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.839 -12.523 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.246 -13.116 1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.167 -13.247 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.406 -11.843 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.453 -11.396 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.610 -10.123 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.087 -10.304 2.945 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.463 -14.385 5.719 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.658 -15.634 5.836 1.00 0.00 C ATOM 2502 C ASP A 172 -5.796 -16.469 4.566 1.00 0.00 C ATOM 2503 O ASP A 172 -6.871 -16.612 4.011 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.236 -16.384 7.032 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.549 -17.743 7.162 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -5.902 -18.639 6.413 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -4.681 -17.866 8.011 1.00 0.00 O ATOM 0 H ASP A 172 -7.470 -14.522 5.638 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.597 -15.423 5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.092 -15.803 7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.310 -16.518 6.906 1.00 0.00 H new ATOM 2512 N MET A 173 -4.713 -17.025 4.111 1.00 0.00 N ATOM 2513 CA MET A 173 -4.760 -17.859 2.878 1.00 0.00 C ATOM 2514 C MET A 173 -4.924 -19.331 3.248 1.00 0.00 C ATOM 2515 O MET A 173 -5.719 -20.041 2.663 1.00 0.00 O ATOM 2516 CB MET A 173 -3.419 -17.622 2.184 1.00 0.00 C ATOM 2517 CG MET A 173 -3.637 -17.525 0.673 1.00 0.00 C ATOM 2518 SD MET A 173 -4.222 -19.116 0.044 1.00 0.00 S ATOM 2519 CE MET A 173 -4.395 -18.626 -1.688 1.00 0.00 C ATOM 0 H MET A 173 -3.792 -16.939 4.540 1.00 0.00 H new ATOM 0 HA MET A 173 -5.599 -17.598 2.233 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.962 -16.705 2.556 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.731 -18.436 2.411 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.364 -16.744 0.449 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.707 -17.246 0.178 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.752 -19.474 -2.272 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.109 -17.806 -1.765 1.00 0.00 H new ATOM 0 HE3 MET A 173 -3.428 -18.302 -2.073 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.189 -19.800 4.224 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.327 -21.227 4.632 1.00 0.00 C ATOM 2531 C GLU A 174 -5.807 -21.606 4.604 1.00 0.00 C ATOM 2532 O GLU A 174 -6.170 -22.741 4.371 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.776 -21.293 6.057 1.00 0.00 C ATOM 2534 CG GLU A 174 -2.567 -22.229 6.095 1.00 0.00 C ATOM 2535 CD GLU A 174 -1.880 -22.121 7.457 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -2.455 -22.590 8.427 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -0.792 -21.572 7.509 1.00 0.00 O ATOM 0 H GLU A 174 -3.504 -19.259 4.752 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.796 -21.913 3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.488 -20.297 6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.547 -21.650 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.884 -23.257 5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.867 -21.968 5.301 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.659 -20.642 4.823 1.00 0.00 N ATOM 2545 CA GLU A 175 -8.119 -20.907 4.792 1.00 0.00 C ATOM 2546 C GLU A 175 -8.705 -20.201 3.575 1.00 0.00 C ATOM 2547 O GLU A 175 -9.735 -20.574 3.049 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.656 -20.268 6.068 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.700 -21.186 6.705 1.00 0.00 C ATOM 2550 CD GLU A 175 -9.255 -21.561 8.119 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -9.461 -20.760 9.016 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -8.714 -22.644 8.282 1.00 0.00 O ATOM 0 H GLU A 175 -6.401 -19.676 5.023 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.366 -21.967 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.840 -20.089 6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -9.100 -19.299 5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.668 -20.686 6.738 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.826 -22.085 6.102 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.042 -19.167 3.136 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.534 -18.400 1.965 1.00 0.00 C ATOM 2561 C GLY A 176 -9.685 -17.507 2.413 1.00 0.00 C ATOM 2562 O GLY A 176 -10.532 -17.137 1.629 1.00 0.00 O ATOM 0 H GLY A 176 -7.174 -18.820 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.730 -17.797 1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.867 -19.080 1.181 1.00 0.00 H new ATOM 2566 N THR A 177 -9.727 -17.159 3.672 1.00 0.00 N ATOM 2567 CA THR A 177 -10.848 -16.294 4.153 1.00 0.00 C ATOM 2568 C THR A 177 -10.337 -14.913 4.577 1.00 0.00 C ATOM 2569 O THR A 177 -9.350 -14.787 5.274 1.00 0.00 O ATOM 2570 CB THR A 177 -11.444 -17.030 5.354 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.542 -18.032 5.792 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.772 -17.678 4.952 1.00 0.00 C ATOM 0 H THR A 177 -9.045 -17.431 4.380 1.00 0.00 H new ATOM 0 HA THR A 177 -11.584 -16.126 3.367 1.00 0.00 H new ATOM 0 HB THR A 177 -11.618 -16.320 6.163 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.054 -17.712 6.579 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.195 -18.202 5.809 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.467 -16.907 4.619 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.600 -18.387 4.142 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.023 -13.880 4.167 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.613 -12.501 4.542 1.00 0.00 C ATOM 2582 C LEU A 178 -11.849 -11.647 4.802 1.00 0.00 C ATOM 2583 O LEU A 178 -12.914 -11.899 4.278 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.842 -11.953 3.347 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.599 -12.255 2.055 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -11.170 -10.957 1.481 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -9.642 -12.883 1.040 1.00 0.00 C ATOM 0 H LEU A 178 -11.857 -13.936 3.583 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.006 -12.493 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.704 -10.877 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.848 -12.399 3.309 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.414 -12.948 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -11.710 -11.173 0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.851 -10.508 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.356 -10.263 1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.181 -13.099 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.827 -12.190 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.235 -13.808 1.448 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.711 -10.636 5.603 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.880 -9.761 5.899 1.00 0.00 C ATOM 2601 C GLY A 179 -12.395 -8.433 6.476 1.00 0.00 C ATOM 2602 O GLY A 179 -11.277 -8.314 6.936 1.00 0.00 O ATOM 0 H GLY A 179 -10.842 -10.374 6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.455 -9.585 4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.546 -10.255 6.607 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.233 -7.434 6.457 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.831 -6.111 7.004 1.00 0.00 C ATOM 2608 C TYR A 180 -13.745 -5.738 8.172 1.00 0.00 C ATOM 2609 O TYR A 180 -14.949 -5.658 8.027 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.012 -5.133 5.842 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.295 -3.840 6.149 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.463 -3.747 7.271 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.461 -2.734 5.307 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.798 -2.552 7.552 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.796 -1.535 5.588 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.965 -1.443 6.711 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.311 -0.261 6.987 1.00 0.00 O ATOM 0 H TYR A 180 -14.182 -7.478 6.085 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.808 -6.104 7.381 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.620 -5.568 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.072 -4.942 5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.335 -4.601 7.920 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.102 -2.806 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.155 -2.482 8.417 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.924 -0.681 4.939 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.472 0.379 6.263 1.00 0.00 H new ATOM 2627 N SER A 181 -13.187 -5.514 9.327 1.00 0.00 N ATOM 2628 CA SER A 181 -14.030 -5.155 10.498 1.00 0.00 C ATOM 2629 C SER A 181 -13.303 -4.146 11.387 1.00 0.00 C ATOM 2630 O SER A 181 -12.113 -4.246 11.617 1.00 0.00 O ATOM 2631 CB SER A 181 -14.248 -6.471 11.245 1.00 0.00 C ATOM 2632 OG SER A 181 -14.197 -6.231 12.646 1.00 0.00 O ATOM 0 H SER A 181 -12.185 -5.564 9.510 1.00 0.00 H new ATOM 0 HA SER A 181 -14.972 -4.692 10.202 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.212 -6.901 10.973 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.484 -7.195 10.960 1.00 0.00 H new ATOM 0 HG SER A 181 -13.262 -6.158 12.932 1.00 0.00 H new ATOM 2638 N ILE A 182 -14.011 -3.181 11.893 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.371 -2.168 12.776 1.00 0.00 C ATOM 2640 C ILE A 182 -13.715 -2.467 14.236 1.00 0.00 C ATOM 2641 O ILE A 182 -14.862 -2.432 14.634 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.964 -0.826 12.343 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.492 -0.946 12.247 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.386 -0.426 10.983 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.910 -1.231 10.800 1.00 0.00 C ATOM 0 H ILE A 182 -15.010 -3.048 11.734 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.284 -2.169 12.694 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.711 -0.062 13.078 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.843 -1.746 12.899 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -15.959 -0.024 12.593 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -13.809 0.530 10.675 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.303 -0.336 11.061 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.635 -1.188 10.244 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.995 -1.314 10.744 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.575 -0.417 10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.457 -2.165 10.468 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.730 -2.769 15.035 1.00 0.00 N ATOM 2658 CA GLY A 183 -13.002 -3.079 16.465 1.00 0.00 C ATOM 2659 C GLY A 183 -13.285 -4.575 16.615 1.00 0.00 C ATOM 2660 O GLY A 183 -13.374 -5.096 17.708 1.00 0.00 O ATOM 0 H GLY A 183 -11.749 -2.814 14.759 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -12.147 -2.796 17.079 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.854 -2.499 16.819 1.00 0.00 H new ATOM 2664 N GLY A 184 -13.428 -5.272 15.520 1.00 0.00 N ATOM 2665 CA GLY A 184 -13.706 -6.734 15.595 1.00 0.00 C ATOM 2666 C GLY A 184 -15.214 -6.958 15.729 1.00 0.00 C ATOM 2667 O GLY A 184 -15.663 -7.768 16.517 1.00 0.00 O ATOM 0 H GLY A 184 -13.364 -4.891 14.576 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -13.331 -7.233 14.701 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -13.185 -7.171 16.447 1.00 0.00 H new ATOM 2671 N THR A 185 -15.999 -6.246 14.968 1.00 0.00 N ATOM 2672 CA THR A 185 -17.479 -6.418 15.057 1.00 0.00 C ATOM 2673 C THR A 185 -18.035 -6.995 13.750 1.00 0.00 C ATOM 2674 O THR A 185 -19.074 -7.623 13.735 1.00 0.00 O ATOM 2675 CB THR A 185 -18.026 -5.009 15.293 1.00 0.00 C ATOM 2676 OG1 THR A 185 -17.426 -4.458 16.458 1.00 0.00 O ATOM 2677 CG2 THR A 185 -19.543 -5.074 15.480 1.00 0.00 C ATOM 0 H THR A 185 -15.682 -5.554 14.289 1.00 0.00 H new ATOM 0 HA THR A 185 -17.763 -7.109 15.851 1.00 0.00 H new ATOM 0 HB THR A 185 -17.795 -4.380 14.433 1.00 0.00 H new ATOM 0 HG1 THR A 185 -17.774 -3.555 16.609 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.932 -4.070 15.648 1.00 0.00 H new ATOM 0 HG22 THR A 185 -20.002 -5.496 14.586 1.00 0.00 H new ATOM 0 HG23 THR A 185 -19.777 -5.702 16.339 1.00 0.00 H new ATOM 2685 N TYR A 186 -17.356 -6.786 12.655 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.861 -7.324 11.356 1.00 0.00 C ATOM 2687 C TYR A 186 -16.999 -8.498 10.894 1.00 0.00 C ATOM 2688 O TYR A 186 -16.278 -8.414 9.919 1.00 0.00 O ATOM 2689 CB TYR A 186 -17.762 -6.156 10.372 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.615 -5.006 10.860 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.784 -5.262 11.587 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.238 -3.684 10.582 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -20.576 -4.200 12.037 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -19.031 -2.622 11.035 1.00 0.00 C ATOM 2695 CZ TYR A 186 -20.200 -2.880 11.762 1.00 0.00 C ATOM 2696 OH TYR A 186 -20.979 -1.832 12.206 1.00 0.00 O ATOM 0 H TYR A 186 -16.478 -6.269 12.602 1.00 0.00 H new ATOM 0 HA TYR A 186 -18.881 -7.699 11.436 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.724 -5.836 10.275 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -18.092 -6.472 9.382 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -20.075 -6.280 11.801 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.338 -3.485 10.020 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.478 -4.399 12.597 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.741 -1.603 10.824 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.574 -0.983 11.930 1.00 0.00 H new ATOM 2706 N LEU A 187 -17.079 -9.594 11.590 1.00 0.00 N ATOM 2707 CA LEU A 187 -16.280 -10.791 11.210 1.00 0.00 C ATOM 2708 C LEU A 187 -16.683 -11.972 12.088 1.00 0.00 C ATOM 2709 O LEU A 187 -15.913 -12.879 12.332 1.00 0.00 O ATOM 2710 CB LEU A 187 -14.834 -10.398 11.477 1.00 0.00 C ATOM 2711 CG LEU A 187 -14.573 -10.380 12.984 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -13.628 -11.523 13.355 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -13.933 -9.045 13.372 1.00 0.00 C ATOM 0 H LEU A 187 -17.669 -9.714 12.414 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.434 -11.088 10.173 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.160 -11.103 10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.630 -9.416 11.051 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.516 -10.503 13.517 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -13.443 -11.508 14.429 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.082 -12.475 13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -12.684 -11.402 12.823 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.746 -9.030 14.446 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -12.991 -8.924 12.838 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.606 -8.229 13.109 1.00 0.00 H new ATOM 2725 N GLY A 188 -17.888 -11.952 12.577 1.00 0.00 N ATOM 2726 CA GLY A 188 -18.353 -13.059 13.462 1.00 0.00 C ATOM 2727 C GLY A 188 -19.100 -14.122 12.652 1.00 0.00 C ATOM 2728 O GLY A 188 -18.543 -15.145 12.307 1.00 0.00 O ATOM 0 H GLY A 188 -18.574 -11.217 12.404 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -17.499 -13.512 13.965 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -19.006 -12.661 14.238 1.00 0.00 H new ATOM 2732 N PRO A 189 -20.350 -13.850 12.396 1.00 0.00 N ATOM 2733 CA PRO A 189 -21.207 -14.802 11.640 1.00 0.00 C ATOM 2734 C PRO A 189 -20.807 -14.859 10.165 1.00 0.00 C ATOM 2735 O PRO A 189 -20.966 -15.868 9.508 1.00 0.00 O ATOM 2736 CB PRO A 189 -22.606 -14.214 11.793 1.00 0.00 C ATOM 2737 CG PRO A 189 -22.388 -12.759 12.048 1.00 0.00 C ATOM 2738 CD PRO A 189 -21.078 -12.636 12.778 1.00 0.00 C ATOM 0 HA PRO A 189 -21.125 -15.825 12.008 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -23.201 -14.372 10.894 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -23.143 -14.683 12.617 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -22.362 -12.202 11.111 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -23.202 -12.345 12.643 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -20.538 -11.736 12.483 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -21.225 -12.580 13.857 1.00 0.00 H new ATOM 2746 N ALA A 190 -20.302 -13.783 9.639 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.908 -13.771 8.199 1.00 0.00 C ATOM 2748 C ALA A 190 -18.616 -14.565 7.970 1.00 0.00 C ATOM 2749 O ALA A 190 -18.004 -14.475 6.927 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.698 -12.297 7.857 1.00 0.00 C ATOM 0 H ALA A 190 -20.143 -12.909 10.140 1.00 0.00 H new ATOM 0 HA ALA A 190 -20.668 -14.237 7.572 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.405 -12.204 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.625 -11.749 8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.913 -11.885 8.491 1.00 0.00 H new ATOM 2756 N PHE A 191 -18.199 -15.343 8.928 1.00 0.00 N ATOM 2757 CA PHE A 191 -16.947 -16.141 8.750 1.00 0.00 C ATOM 2758 C PHE A 191 -17.270 -17.518 8.157 1.00 0.00 C ATOM 2759 O PHE A 191 -16.449 -18.129 7.502 1.00 0.00 O ATOM 2760 CB PHE A 191 -16.361 -16.283 10.154 1.00 0.00 C ATOM 2761 CG PHE A 191 -15.246 -15.280 10.337 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -15.288 -14.057 9.660 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -14.169 -15.577 11.180 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -14.254 -13.128 9.826 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -13.135 -14.649 11.348 1.00 0.00 C ATOM 2766 CZ PHE A 191 -13.178 -13.422 10.671 1.00 0.00 C ATOM 0 H PHE A 191 -18.667 -15.463 9.826 1.00 0.00 H new ATOM 0 HA PHE A 191 -16.248 -15.660 8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -17.137 -16.121 10.902 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -15.983 -17.295 10.301 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -16.119 -13.829 9.009 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -14.136 -16.522 11.701 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -14.287 -12.184 9.302 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.304 -14.878 11.999 1.00 0.00 H new ATOM 0 HZ PHE A 191 -12.381 -12.704 10.802 1.00 0.00 H new ATOM 2776 N ARG A 192 -18.455 -18.010 8.387 1.00 0.00 N ATOM 2777 CA ARG A 192 -18.832 -19.349 7.843 1.00 0.00 C ATOM 2778 C ARG A 192 -19.356 -19.211 6.413 1.00 0.00 C ATOM 2779 O ARG A 192 -19.482 -20.178 5.690 1.00 0.00 O ATOM 2780 CB ARG A 192 -19.938 -19.851 8.769 1.00 0.00 C ATOM 2781 CG ARG A 192 -19.338 -20.796 9.812 1.00 0.00 C ATOM 2782 CD ARG A 192 -18.405 -20.012 10.737 1.00 0.00 C ATOM 2783 NE ARG A 192 -17.034 -20.293 10.228 1.00 0.00 N ATOM 2784 CZ ARG A 192 -16.466 -21.442 10.478 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -17.099 -22.346 11.175 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -15.265 -21.685 10.032 1.00 0.00 N ATOM 0 H ARG A 192 -19.182 -17.543 8.929 1.00 0.00 H new ATOM 0 HA ARG A 192 -17.985 -20.034 7.806 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -20.425 -19.009 9.262 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -20.704 -20.368 8.191 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -20.132 -21.265 10.392 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -18.788 -21.597 9.318 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -18.626 -18.945 10.708 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -18.515 -20.333 11.773 1.00 0.00 H new ATOM 0 HE ARG A 192 -16.538 -19.587 9.684 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -18.038 -22.155 11.525 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -16.655 -23.243 11.370 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -14.770 -20.978 9.488 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.820 -22.582 10.227 1.00 0.00 H new ATOM 2800 N GLY A 193 -19.646 -18.011 5.999 1.00 0.00 N ATOM 2801 CA GLY A 193 -20.145 -17.801 4.611 1.00 0.00 C ATOM 2802 C GLY A 193 -19.042 -17.131 3.807 1.00 0.00 C ATOM 2803 O GLY A 193 -19.135 -16.963 2.608 1.00 0.00 O ATOM 0 H GLY A 193 -19.559 -17.165 6.562 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -20.421 -18.753 4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -21.041 -17.180 4.619 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.982 -16.768 4.468 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.843 -16.129 3.771 1.00 0.00 C ATOM 2809 C LEU A 194 -16.051 -17.218 3.051 1.00 0.00 C ATOM 2810 O LEU A 194 -15.628 -17.055 1.929 1.00 0.00 O ATOM 2811 CB LEU A 194 -16.016 -15.494 4.884 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.963 -14.563 4.282 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.486 -13.577 5.348 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.773 -15.379 3.785 1.00 0.00 C ATOM 0 H LEU A 194 -17.858 -16.890 5.473 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.140 -15.388 3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.665 -14.935 5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.532 -16.270 5.477 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.403 -14.019 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.735 -12.913 4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.331 -12.988 5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -14.051 -14.126 6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.026 -14.710 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.334 -15.927 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.108 -16.084 3.024 1.00 0.00 H new ATOM 2826 N LYS A 195 -15.867 -18.334 3.698 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.121 -19.456 3.069 1.00 0.00 C ATOM 2828 C LYS A 195 -15.570 -19.640 1.618 1.00 0.00 C ATOM 2829 O LYS A 195 -14.761 -19.779 0.723 1.00 0.00 O ATOM 2830 CB LYS A 195 -15.504 -20.666 3.916 1.00 0.00 C ATOM 2831 CG LYS A 195 -14.572 -21.834 3.607 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.132 -22.470 4.922 1.00 0.00 C ATOM 2833 CE LYS A 195 -13.494 -21.401 5.811 1.00 0.00 C ATOM 2834 NZ LYS A 195 -12.442 -22.120 6.581 1.00 0.00 N ATOM 0 H LYS A 195 -16.204 -18.517 4.643 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.044 -19.293 3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.445 -20.413 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -16.537 -20.950 3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -15.081 -22.569 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.704 -21.487 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.988 -22.917 5.428 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -13.420 -23.273 4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -13.066 -20.595 5.215 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -14.230 -20.949 6.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -12.051 -21.488 7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.857 -22.958 7.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -11.682 -22.417 5.936 1.00 0.00 H new ATOM 2848 N GLY A 196 -16.851 -19.632 1.376 1.00 0.00 N ATOM 2849 CA GLY A 196 -17.335 -19.795 -0.020 1.00 0.00 C ATOM 2850 C GLY A 196 -17.298 -18.434 -0.715 1.00 0.00 C ATOM 2851 O GLY A 196 -17.206 -18.333 -1.922 1.00 0.00 O ATOM 0 H GLY A 196 -17.579 -19.520 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -16.710 -20.510 -0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.350 -20.194 -0.024 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.363 -17.387 0.055 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.332 -16.011 -0.507 1.00 0.00 C ATOM 2857 C ARG A 197 -15.895 -15.506 -0.573 1.00 0.00 C ATOM 2858 O ARG A 197 -15.625 -14.417 -1.022 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.135 -15.201 0.500 1.00 0.00 C ATOM 2860 CG ARG A 197 -17.672 -13.745 0.493 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.383 -13.627 1.306 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.709 -12.691 2.416 1.00 0.00 N ATOM 2863 CZ ARG A 197 -16.897 -11.422 2.168 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -16.804 -10.974 0.945 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.179 -10.602 3.143 1.00 0.00 N ATOM 0 H ARG A 197 -17.438 -17.428 1.071 1.00 0.00 H new ATOM 0 HA ARG A 197 -17.732 -15.948 -1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.196 -15.254 0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.014 -15.624 1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.504 -13.409 -0.530 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.444 -13.103 0.917 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.068 -14.598 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.565 -13.245 0.695 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.786 -13.040 3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.584 -11.615 0.182 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -16.951 -9.983 0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.253 -10.952 4.098 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.326 -9.611 2.950 1.00 0.00 H new ATOM 2879 N THR A 198 -14.984 -16.281 -0.082 1.00 0.00 N ATOM 2880 CA THR A 198 -13.552 -15.852 -0.053 1.00 0.00 C ATOM 2881 C THR A 198 -13.131 -15.181 -1.364 1.00 0.00 C ATOM 2882 O THR A 198 -13.040 -15.808 -2.400 1.00 0.00 O ATOM 2883 CB THR A 198 -12.765 -17.147 0.145 1.00 0.00 C ATOM 2884 OG1 THR A 198 -13.217 -18.121 -0.784 1.00 0.00 O ATOM 2885 CG2 THR A 198 -12.968 -17.659 1.568 1.00 0.00 C ATOM 0 H THR A 198 -15.163 -17.207 0.308 1.00 0.00 H new ATOM 0 HA THR A 198 -13.375 -15.118 0.733 1.00 0.00 H new ATOM 0 HB THR A 198 -11.704 -16.956 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.886 -18.695 -0.356 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.406 -18.582 1.706 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.616 -16.910 2.278 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.027 -17.851 1.738 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.847 -13.905 -1.305 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.399 -13.162 -2.521 1.00 0.00 C ATOM 2895 C LEU A 199 -11.287 -12.175 -2.142 1.00 0.00 C ATOM 2896 O LEU A 199 -10.999 -11.972 -0.979 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.621 -12.406 -3.068 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.717 -12.260 -2.007 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.761 -10.817 -1.514 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.068 -12.615 -2.631 1.00 0.00 C ATOM 0 H LEU A 199 -12.907 -13.341 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.004 -13.843 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.314 -11.419 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.020 -12.936 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 199 -14.505 -12.926 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.541 -10.714 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.798 -10.552 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.976 -10.153 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.853 -12.513 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.272 -11.942 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.043 -13.643 -2.993 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.651 -11.568 -3.111 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.552 -10.605 -2.790 1.00 0.00 C ATOM 2914 C TYR A 200 -10.120 -9.210 -2.498 1.00 0.00 C ATOM 2915 O TYR A 200 -10.897 -8.683 -3.270 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.681 -10.573 -4.045 1.00 0.00 C ATOM 2917 CG TYR A 200 -7.805 -11.803 -4.083 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -7.127 -12.215 -2.931 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -7.672 -12.530 -5.272 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -6.316 -13.356 -2.967 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -6.861 -13.671 -5.309 1.00 0.00 C ATOM 2922 CZ TYR A 200 -6.184 -14.084 -4.156 1.00 0.00 C ATOM 2923 OH TYR A 200 -5.384 -15.208 -4.191 1.00 0.00 O ATOM 0 H TYR A 200 -10.842 -11.695 -4.105 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.992 -10.905 -1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.309 -10.533 -4.935 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.064 -9.674 -4.050 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -7.229 -11.653 -2.014 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.195 -12.211 -6.161 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.792 -13.675 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.758 -14.232 -6.226 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.404 -15.596 -5.091 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.704 -8.662 -1.386 1.00 0.00 N ATOM 2934 CA PRO A 201 -10.162 -7.319 -0.968 1.00 0.00 C ATOM 2935 C PRO A 201 -9.254 -6.225 -1.544 1.00 0.00 C ATOM 2936 O PRO A 201 -8.062 -6.411 -1.694 1.00 0.00 O ATOM 2937 CB PRO A 201 -10.028 -7.370 0.550 1.00 0.00 C ATOM 2938 CG PRO A 201 -8.973 -8.404 0.831 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.784 -9.243 -0.412 1.00 0.00 C ATOM 0 HA PRO A 201 -11.170 -7.087 -1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -9.740 -6.398 0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -10.975 -7.640 1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -8.035 -7.923 1.110 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -9.271 -9.032 1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.754 -9.203 -0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -9.016 -10.291 -0.223 1.00 0.00 H new ATOM 2947 N SER A 202 -9.807 -5.084 -1.861 1.00 0.00 N ATOM 2948 CA SER A 202 -8.971 -3.979 -2.417 1.00 0.00 C ATOM 2949 C SER A 202 -9.302 -2.650 -1.724 1.00 0.00 C ATOM 2950 O SER A 202 -10.378 -2.471 -1.194 1.00 0.00 O ATOM 2951 CB SER A 202 -9.339 -3.914 -3.899 1.00 0.00 C ATOM 2952 OG SER A 202 -10.525 -3.147 -4.052 1.00 0.00 O ATOM 0 H SER A 202 -10.799 -4.869 -1.759 1.00 0.00 H new ATOM 0 HA SER A 202 -7.906 -4.155 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 202 -8.525 -3.465 -4.469 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.488 -4.919 -4.294 1.00 0.00 H new ATOM 0 HG SER A 202 -11.305 -3.712 -3.872 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.393 -1.708 -1.743 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.677 -0.387 -1.101 1.00 0.00 C ATOM 2960 C VAL A 203 -8.596 0.719 -2.145 1.00 0.00 C ATOM 2961 O VAL A 203 -7.955 0.579 -3.162 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.587 -0.173 -0.050 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.210 -0.260 -0.707 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.749 1.220 0.564 1.00 0.00 C ATOM 0 H VAL A 203 -7.472 -1.795 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.672 -0.369 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.676 -0.940 0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.437 -0.107 0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.085 -1.243 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.125 0.508 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.975 1.379 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.658 1.975 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.730 1.299 1.032 1.00 0.00 H new ATOM 2974 N SER A 204 -9.232 1.823 -1.905 1.00 0.00 N ATOM 2975 CA SER A 204 -9.168 2.930 -2.893 1.00 0.00 C ATOM 2976 C SER A 204 -9.547 4.263 -2.236 1.00 0.00 C ATOM 2977 O SER A 204 -10.242 4.304 -1.224 1.00 0.00 O ATOM 2978 CB SER A 204 -10.169 2.550 -3.983 1.00 0.00 C ATOM 2979 OG SER A 204 -10.760 3.730 -4.513 1.00 0.00 O ATOM 0 H SER A 204 -9.791 2.009 -1.073 1.00 0.00 H new ATOM 0 HA SER A 204 -8.164 3.063 -3.297 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.667 1.994 -4.775 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.939 1.897 -3.573 1.00 0.00 H new ATOM 0 HG SER A 204 -10.067 4.284 -4.930 1.00 0.00 H new ATOM 2985 N ALA A 205 -9.089 5.352 -2.803 1.00 0.00 N ATOM 2986 CA ALA A 205 -9.407 6.690 -2.226 1.00 0.00 C ATOM 2987 C ALA A 205 -9.447 7.764 -3.318 1.00 0.00 C ATOM 2988 O ALA A 205 -8.986 7.567 -4.426 1.00 0.00 O ATOM 2989 CB ALA A 205 -8.280 6.975 -1.233 1.00 0.00 C ATOM 0 H ALA A 205 -8.508 5.370 -3.641 1.00 0.00 H new ATOM 0 HA ALA A 205 -10.387 6.700 -1.749 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -8.444 7.946 -0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -8.266 6.201 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -7.325 6.982 -1.759 1.00 0.00 H new ATOM 2995 N VAL A 206 -10.009 8.898 -2.996 1.00 0.00 N ATOM 2996 CA VAL A 206 -10.117 10.013 -3.980 1.00 0.00 C ATOM 2997 C VAL A 206 -8.733 10.466 -4.464 1.00 0.00 C ATOM 2998 O VAL A 206 -7.717 9.939 -4.056 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.823 11.127 -3.193 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -10.020 12.430 -3.261 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -12.216 11.361 -3.785 1.00 0.00 C ATOM 0 H VAL A 206 -10.404 9.102 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 206 -10.658 9.726 -4.882 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.905 10.820 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.537 13.206 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -9.030 12.270 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -9.920 12.742 -4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -12.720 12.151 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -12.122 11.656 -4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -12.799 10.442 -3.718 1.00 0.00 H new ATOM 3011 N TRP A 207 -8.702 11.446 -5.333 1.00 0.00 N ATOM 3012 CA TRP A 207 -7.406 11.967 -5.868 1.00 0.00 C ATOM 3013 C TRP A 207 -6.268 11.724 -4.875 1.00 0.00 C ATOM 3014 O TRP A 207 -5.268 11.113 -5.198 1.00 0.00 O ATOM 3015 CB TRP A 207 -7.645 13.468 -6.047 1.00 0.00 C ATOM 3016 CG TRP A 207 -6.632 14.038 -6.988 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -5.533 13.390 -7.438 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -6.605 15.361 -7.600 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -4.835 14.230 -8.288 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -5.456 15.457 -8.419 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -7.459 16.475 -7.524 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -5.164 16.617 -9.138 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -7.169 17.645 -8.246 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -6.024 17.715 -9.050 1.00 0.00 C ATOM 0 H TRP A 207 -9.531 11.913 -5.699 1.00 0.00 H new ATOM 0 HA TRP A 207 -7.116 11.473 -6.795 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -8.650 13.641 -6.432 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -7.582 13.972 -5.083 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -5.247 12.382 -7.177 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -3.968 13.974 -8.760 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -8.344 16.431 -6.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -4.281 16.666 -9.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -7.832 18.495 -8.181 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -5.806 18.617 -9.602 1.00 0.00 H new ATOM 3035 N GLY A 208 -6.410 12.197 -3.667 1.00 0.00 N ATOM 3036 CA GLY A 208 -5.335 11.990 -2.656 1.00 0.00 C ATOM 3037 C GLY A 208 -5.137 13.266 -1.844 1.00 0.00 C ATOM 3038 O GLY A 208 -4.333 13.321 -0.934 1.00 0.00 O ATOM 0 H GLY A 208 -7.223 12.717 -3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.599 11.165 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -4.404 11.716 -3.152 1.00 0.00 H new ATOM 3042 N GLN A 209 -5.868 14.290 -2.164 1.00 0.00 N ATOM 3043 CA GLN A 209 -5.733 15.570 -1.411 1.00 0.00 C ATOM 3044 C GLN A 209 -5.634 15.279 0.086 1.00 0.00 C ATOM 3045 O GLN A 209 -5.009 16.005 0.834 1.00 0.00 O ATOM 3046 CB GLN A 209 -7.008 16.353 -1.723 1.00 0.00 C ATOM 3047 CG GLN A 209 -6.669 17.838 -1.874 1.00 0.00 C ATOM 3048 CD GLN A 209 -7.927 18.676 -1.635 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -8.911 18.529 -2.333 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -7.937 19.554 -0.670 1.00 0.00 N ATOM 0 H GLN A 209 -6.557 14.300 -2.916 1.00 0.00 H new ATOM 0 HA GLN A 209 -4.839 16.127 -1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -7.463 15.978 -2.639 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.737 16.215 -0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.892 18.119 -1.163 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.274 18.032 -2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -7.111 19.677 -0.084 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.771 20.117 -0.501 1.00 0.00 H new ATOM 3059 N CYS A 210 -6.245 14.215 0.525 1.00 0.00 N ATOM 3060 CA CYS A 210 -6.189 13.862 1.971 1.00 0.00 C ATOM 3061 C CYS A 210 -5.055 12.862 2.219 1.00 0.00 C ATOM 3062 O CYS A 210 -3.942 13.050 1.767 1.00 0.00 O ATOM 3063 CB CYS A 210 -7.546 13.225 2.274 1.00 0.00 C ATOM 3064 SG CYS A 210 -7.748 11.730 1.276 1.00 0.00 S ATOM 0 H CYS A 210 -6.783 13.572 -0.057 1.00 0.00 H new ATOM 0 HA CYS A 210 -5.997 14.727 2.606 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -7.616 12.980 3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -8.348 13.931 2.057 1.00 0.00 H new ATOM 0 HG CYS A 210 -8.658 10.971 1.810 1.00 0.00 H new ATOM 3070 N GLN A 211 -5.326 11.802 2.928 1.00 0.00 N ATOM 3071 CA GLN A 211 -4.263 10.795 3.200 1.00 0.00 C ATOM 3072 C GLN A 211 -4.832 9.634 4.017 1.00 0.00 C ATOM 3073 O GLN A 211 -5.193 9.788 5.167 1.00 0.00 O ATOM 3074 CB GLN A 211 -3.196 11.538 4.005 1.00 0.00 C ATOM 3075 CG GLN A 211 -3.820 12.737 4.725 1.00 0.00 C ATOM 3076 CD GLN A 211 -3.032 13.029 6.004 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -3.679 13.295 7.105 1.00 0.00 O flip ATOM 3078 NE2 GLN A 211 -1.819 13.016 6.000 1.00 0.00 N flip ATOM 0 H GLN A 211 -6.238 11.589 3.331 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.857 10.373 2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.742 10.864 4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -2.399 11.876 3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.813 13.611 4.073 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -4.862 12.528 4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -1.314 12.808 5.139 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -1.304 13.213 6.858 1.00 0.00 H new ATOM 3087 N VAL A 212 -4.908 8.471 3.434 1.00 0.00 N ATOM 3088 CA VAL A 212 -5.445 7.299 4.177 1.00 0.00 C ATOM 3089 C VAL A 212 -4.306 6.580 4.902 1.00 0.00 C ATOM 3090 O VAL A 212 -3.228 6.416 4.371 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.052 6.389 3.106 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.174 7.127 2.371 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -4.967 5.990 2.103 1.00 0.00 C ATOM 0 H VAL A 212 -4.621 8.282 2.474 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.180 7.586 4.929 1.00 0.00 H new ATOM 0 HB VAL A 212 -6.459 5.497 3.582 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.602 6.474 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -7.949 7.412 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.771 8.022 1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -5.398 5.342 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.560 6.885 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -4.169 5.459 2.622 1.00 0.00 H new ATOM 3103 N ARG A 213 -4.537 6.141 6.106 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.460 5.427 6.851 1.00 0.00 C ATOM 3105 C ARG A 213 -3.535 3.937 6.536 1.00 0.00 C ATOM 3106 O ARG A 213 -4.600 3.354 6.497 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.751 5.683 8.330 1.00 0.00 C ATOM 3108 CG ARG A 213 -2.441 5.968 9.066 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.359 7.456 9.411 1.00 0.00 C ATOM 3110 NE ARG A 213 -2.804 8.161 8.176 1.00 0.00 N ATOM 3111 CZ ARG A 213 -3.031 9.447 8.202 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -2.868 10.117 9.312 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -3.421 10.063 7.121 1.00 0.00 N ATOM 0 H ARG A 213 -5.420 6.244 6.606 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.462 5.771 6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.432 6.528 8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -4.246 4.817 8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.386 5.370 9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.593 5.681 8.444 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.999 7.701 10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.344 7.743 9.685 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.932 7.639 7.309 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.563 9.636 10.158 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.045 11.121 9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.549 9.541 6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.598 11.067 7.142 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.420 3.314 6.283 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.455 1.867 5.943 1.00 0.00 C ATOM 3129 C ILE A 214 -1.238 1.127 6.506 1.00 0.00 C ATOM 3130 O ILE A 214 -0.122 1.312 6.061 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.441 1.835 4.414 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.022 0.444 3.931 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.446 2.873 3.890 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -1.867 0.461 2.411 1.00 0.00 C ATOM 0 H ILE A 214 -1.493 3.740 6.297 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.328 1.372 6.369 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.439 2.064 4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -1.083 0.151 4.400 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -2.768 -0.295 4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.436 2.850 2.800 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.743 3.865 4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.449 2.644 4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -1.569 -0.528 2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.817 0.735 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.105 1.188 2.131 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.457 0.262 7.456 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.330 -0.529 8.025 1.00 0.00 C ATOM 3148 C ARG A 215 -0.610 -2.002 7.749 1.00 0.00 C ATOM 3149 O ARG A 215 -1.505 -2.585 8.320 1.00 0.00 O ATOM 3150 CB ARG A 215 -0.350 -0.243 9.526 1.00 0.00 C ATOM 3151 CG ARG A 215 0.561 0.945 9.834 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.229 2.009 10.601 1.00 0.00 C ATOM 3153 NE ARG A 215 -0.115 3.244 9.776 1.00 0.00 N ATOM 3154 CZ ARG A 215 1.042 3.825 9.624 1.00 0.00 C ATOM 3155 NH1 ARG A 215 2.105 3.330 10.199 1.00 0.00 N ATOM 3156 NH2 ARG A 215 1.140 4.904 8.895 1.00 0.00 N ATOM 0 H ARG A 215 -2.371 0.068 7.865 1.00 0.00 H new ATOM 0 HA ARG A 215 0.641 -0.276 7.598 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.368 -0.028 9.852 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -0.018 -1.122 10.078 1.00 0.00 H new ATOM 0 HG2 ARG A 215 1.417 0.617 10.424 1.00 0.00 H new ATOM 0 HG3 ARG A 215 0.954 1.365 8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.271 1.713 10.726 1.00 0.00 H new ATOM 0 HD3 ARG A 215 0.181 2.162 11.599 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.944 3.636 9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 215 2.031 2.487 10.768 1.00 0.00 H new ATOM 0 HH12 ARG A 215 3.009 3.786 10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 215 0.311 5.292 8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 215 2.045 5.359 8.776 1.00 0.00 H new ATOM 3170 N TYR A 216 0.121 -2.600 6.858 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.141 -4.026 6.515 1.00 0.00 C ATOM 3172 C TYR A 216 0.924 -4.952 7.102 1.00 0.00 C ATOM 3173 O TYR A 216 2.075 -4.590 7.246 1.00 0.00 O ATOM 3174 CB TYR A 216 -0.090 -4.052 4.991 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.867 -5.229 4.453 1.00 0.00 C ATOM 3176 CD1 TYR A 216 -0.472 -6.536 4.760 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.987 -5.008 3.643 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -1.196 -7.623 4.256 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -2.711 -6.094 3.139 1.00 0.00 C ATOM 3180 CZ TYR A 216 -2.316 -7.402 3.446 1.00 0.00 C ATOM 3181 OH TYR A 216 -3.031 -8.474 2.949 1.00 0.00 O ATOM 0 H TYR A 216 0.891 -2.165 6.349 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.091 -4.376 6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -0.502 -3.125 4.592 1.00 0.00 H new ATOM 0 HB3 TYR A 216 0.946 -4.110 4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.392 -6.706 5.386 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.292 -3.999 3.407 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -0.891 -8.632 4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.575 -5.924 2.513 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.947 -8.191 2.748 1.00 0.00 H new ATOM 3191 N MET A 217 0.539 -6.154 7.423 1.00 0.00 N ATOM 3192 CA MET A 217 1.509 -7.135 7.983 1.00 0.00 C ATOM 3193 C MET A 217 1.410 -8.453 7.209 1.00 0.00 C ATOM 3194 O MET A 217 0.451 -9.192 7.338 1.00 0.00 O ATOM 3195 CB MET A 217 1.082 -7.333 9.439 1.00 0.00 C ATOM 3196 CG MET A 217 1.959 -8.405 10.087 1.00 0.00 C ATOM 3197 SD MET A 217 1.138 -9.040 11.570 1.00 0.00 S ATOM 3198 CE MET A 217 -0.238 -9.862 10.732 1.00 0.00 C ATOM 0 H MET A 217 -0.414 -6.502 7.321 1.00 0.00 H new ATOM 0 HA MET A 217 2.541 -6.792 7.910 1.00 0.00 H new ATOM 0 HB2 MET A 217 1.172 -6.395 9.986 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.034 -7.629 9.485 1.00 0.00 H new ATOM 0 HG2 MET A 217 2.140 -9.217 9.383 1.00 0.00 H new ATOM 0 HG3 MET A 217 2.931 -7.986 10.347 1.00 0.00 H new ATOM 0 HE1 MET A 217 -0.594 -10.691 11.344 1.00 0.00 H new ATOM 0 HE2 MET A 217 -1.048 -9.149 10.579 1.00 0.00 H new ATOM 0 HE3 MET A 217 0.098 -10.242 9.767 1.00 0.00 H new ATOM 3208 N GLY A 218 2.393 -8.750 6.401 1.00 0.00 N ATOM 3209 CA GLY A 218 2.357 -10.014 5.612 1.00 0.00 C ATOM 3210 C GLY A 218 2.115 -9.691 4.135 1.00 0.00 C ATOM 3211 O GLY A 218 1.111 -10.068 3.563 1.00 0.00 O ATOM 0 H GLY A 218 3.220 -8.171 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.297 -10.553 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.568 -10.666 5.986 1.00 0.00 H new ATOM 3215 N GLU A 219 3.029 -8.997 3.511 1.00 0.00 N ATOM 3216 CA GLU A 219 2.852 -8.652 2.068 1.00 0.00 C ATOM 3217 C GLU A 219 4.069 -9.120 1.264 1.00 0.00 C ATOM 3218 O GLU A 219 5.168 -9.197 1.775 1.00 0.00 O ATOM 3219 CB GLU A 219 2.740 -7.127 2.035 1.00 0.00 C ATOM 3220 CG GLU A 219 2.889 -6.629 0.594 1.00 0.00 C ATOM 3221 CD GLU A 219 4.142 -5.758 0.483 1.00 0.00 C ATOM 3222 OE1 GLU A 219 4.260 -4.824 1.258 1.00 0.00 O ATOM 3223 OE2 GLU A 219 4.962 -6.040 -0.375 1.00 0.00 O ATOM 0 H GLU A 219 3.890 -8.654 3.937 1.00 0.00 H new ATOM 0 HA GLU A 219 1.977 -9.132 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.778 -6.815 2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.510 -6.682 2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.960 -7.475 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.008 -6.057 0.303 1.00 0.00 H new