USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 874 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 157 LYS NZ :NH3+ -123:sc= -0.0438 (180deg=-0.172) USER MOD Set 1.2: A 160 GLN : amide:sc= 0.237 X(o=0.19,f=-0.072) USER MOD Set 2.1: A 151 TYR OH : rot -58:sc= 0.566 USER MOD Set 2.2: A 154 SER OG : rot 167:sc= 1.19 USER MOD Single : A 88 SER OG : rot 39:sc= 0.586 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 174:sc= 0.11 (180deg=0.0066) USER MOD Single : A 100 MET CE :methyl -111:sc=-0.000313 (180deg=-0.845) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 30:sc= 1.04 USER MOD Single : A 111 TYR OH : rot 180:sc= -0.0136 USER MOD Single : A 112 ASN : amide:sc= -0.0601 K(o=-0.06,f=-3.7!) USER MOD Single : A 113 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-1.3) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 50:sc= 1.27 USER MOD Single : A 130 HIS :FLIP no HE2:sc= -7.04! C(o=-8.5!,f=-7!) USER MOD Single : A 132 GLN : amide:sc= 0.0402 K(o=0.04,f=-3.5!) USER MOD Single : A 137 SER OG : rot 71:sc= 1.12 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -166:sc= 0.607 (180deg=0.126) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -41:sc= 0.712 USER MOD Single : A 155 LYS NZ :NH3+ -173:sc=-0.00441 (180deg=-0.0817) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0141) USER MOD Single : A 164 HIS :FLIP no HD1:sc= -0.178 F(o=-0.74,f=-0.18) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 8:sc= 1.19 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 165:sc= -1.24 (180deg=-2.6) USER MOD Single : A 177 GLN : amide:sc= 0.881 K(o=0.88,f=-0.034) USER MOD Single : A 184 ASN : amide:sc= 1.18 K(o=1.2,f=-0.094) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000695) USER MOD Single : A 189 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0367) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -3.195 -50.713 -52.393 1.00 0.00 N ATOM 294 CA SER A 88 -3.993 -51.634 -51.592 1.00 0.00 C ATOM 295 C SER A 88 -3.406 -51.766 -50.185 1.00 0.00 C ATOM 296 O SER A 88 -2.421 -52.475 -50.018 1.00 0.00 O ATOM 297 CB SER A 88 -4.063 -53.034 -52.286 1.00 0.00 C ATOM 298 OG SER A 88 -2.761 -53.583 -52.506 1.00 0.00 O ATOM 0 HA SER A 88 -5.004 -51.235 -51.508 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.646 -53.717 -51.668 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.584 -52.942 -53.239 1.00 0.00 H new ATOM 0 HG SER A 88 -2.186 -53.380 -51.739 1.00 0.00 H new ATOM 304 N ASP A 89 -3.968 -51.085 -49.155 1.00 0.00 N ATOM 305 CA ASP A 89 -3.462 -51.086 -47.779 1.00 0.00 C ATOM 306 C ASP A 89 -4.595 -50.752 -46.828 1.00 0.00 C ATOM 307 O ASP A 89 -4.869 -49.581 -46.581 1.00 0.00 O ATOM 308 CB ASP A 89 -2.367 -50.006 -47.532 1.00 0.00 C ATOM 309 CG ASP A 89 -1.012 -50.427 -48.106 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.450 -51.442 -47.612 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.522 -49.740 -49.042 1.00 0.00 O ATOM 0 H ASP A 89 -4.803 -50.511 -49.271 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.040 -52.077 -47.613 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.677 -49.064 -47.985 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.268 -49.827 -46.461 1.00 0.00 H new ATOM 316 N PHE A 90 -5.310 -51.770 -46.287 1.00 0.00 N ATOM 317 CA PHE A 90 -6.492 -51.554 -45.451 1.00 0.00 C ATOM 318 C PHE A 90 -6.424 -52.233 -44.090 1.00 0.00 C ATOM 319 O PHE A 90 -6.189 -53.434 -44.011 1.00 0.00 O ATOM 320 CB PHE A 90 -7.728 -52.091 -46.209 1.00 0.00 C ATOM 321 CG PHE A 90 -7.659 -51.630 -47.637 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.958 -50.322 -47.984 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.122 -52.475 -48.593 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.765 -49.880 -49.274 1.00 0.00 C ATOM 325 CE2 PHE A 90 -6.950 -52.029 -49.878 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.281 -50.738 -50.232 1.00 0.00 C ATOM 0 H PHE A 90 -5.076 -52.753 -46.424 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.552 -50.482 -45.260 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.754 -53.180 -46.165 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.644 -51.731 -45.740 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.345 -49.644 -47.237 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.839 -53.483 -48.327 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.995 -48.857 -49.533 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.549 -52.699 -50.624 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.161 -50.405 -51.252 1.00 0.00 H new ATOM 336 N SER A 91 -6.650 -51.493 -42.973 1.00 0.00 N ATOM 337 CA SER A 91 -6.693 -52.020 -41.602 1.00 0.00 C ATOM 338 C SER A 91 -8.098 -51.988 -40.921 1.00 0.00 C ATOM 339 O SER A 91 -8.995 -51.344 -41.474 1.00 0.00 O ATOM 340 CB SER A 91 -5.419 -51.578 -40.824 1.00 0.00 C ATOM 341 OG SER A 91 -5.197 -50.169 -40.801 1.00 0.00 O ATOM 0 H SER A 91 -6.811 -50.487 -43.013 1.00 0.00 H new ATOM 0 HA SER A 91 -6.608 -53.107 -41.607 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.493 -51.938 -39.798 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.550 -52.062 -41.270 1.00 0.00 H new ATOM 0 HG SER A 91 -4.382 -49.975 -40.293 1.00 0.00 H new ATOM 347 N PRO A 92 -8.369 -52.666 -39.751 1.00 0.00 N ATOM 348 CA PRO A 92 -9.699 -52.891 -39.140 1.00 0.00 C ATOM 349 C PRO A 92 -10.540 -51.675 -38.754 1.00 0.00 C ATOM 350 O PRO A 92 -10.002 -50.696 -38.239 1.00 0.00 O ATOM 351 CB PRO A 92 -9.391 -53.768 -37.910 1.00 0.00 C ATOM 352 CG PRO A 92 -8.162 -54.559 -38.328 1.00 0.00 C ATOM 353 CD PRO A 92 -7.372 -53.489 -39.062 1.00 0.00 C ATOM 0 HA PRO A 92 -10.346 -53.339 -39.894 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -9.195 -53.162 -37.025 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.226 -54.425 -37.668 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.618 -54.961 -37.473 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.412 -55.402 -38.971 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.783 -52.891 -38.367 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.674 -53.934 -39.771 1.00 0.00 H new ATOM 361 N GLY A 93 -11.878 -51.735 -39.048 1.00 0.00 N ATOM 362 CA GLY A 93 -12.854 -50.663 -38.842 1.00 0.00 C ATOM 363 C GLY A 93 -13.123 -49.915 -40.116 1.00 0.00 C ATOM 364 O GLY A 93 -14.173 -49.303 -40.278 1.00 0.00 O ATOM 0 H GLY A 93 -12.301 -52.572 -39.449 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.785 -51.084 -38.462 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.484 -49.973 -38.084 1.00 0.00 H new ATOM 368 N ASP A 94 -12.192 -49.947 -41.103 1.00 0.00 N ATOM 369 CA ASP A 94 -12.319 -49.264 -42.391 1.00 0.00 C ATOM 370 C ASP A 94 -13.211 -50.029 -43.364 1.00 0.00 C ATOM 371 O ASP A 94 -13.436 -51.234 -43.238 1.00 0.00 O ATOM 372 CB ASP A 94 -10.937 -49.019 -43.075 1.00 0.00 C ATOM 373 CG ASP A 94 -10.089 -48.046 -42.246 1.00 0.00 C ATOM 374 OD1 ASP A 94 -9.626 -48.434 -41.141 1.00 0.00 O ATOM 375 OD2 ASP A 94 -9.886 -46.897 -42.720 1.00 0.00 O ATOM 0 H ASP A 94 -11.317 -50.463 -41.011 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.778 -48.303 -42.159 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.408 -49.965 -43.188 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.087 -48.616 -44.077 1.00 0.00 H new ATOM 380 N LEU A 95 -13.750 -49.333 -44.391 1.00 0.00 N ATOM 381 CA LEU A 95 -14.614 -49.914 -45.401 1.00 0.00 C ATOM 382 C LEU A 95 -13.794 -50.086 -46.656 1.00 0.00 C ATOM 383 O LEU A 95 -13.056 -49.193 -47.092 1.00 0.00 O ATOM 384 CB LEU A 95 -15.901 -49.101 -45.710 1.00 0.00 C ATOM 385 CG LEU A 95 -16.951 -49.044 -44.577 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.416 -50.429 -44.124 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.521 -48.210 -43.366 1.00 0.00 C ATOM 0 H LEU A 95 -13.584 -48.336 -44.528 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.978 -50.864 -45.009 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.611 -48.081 -45.963 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.373 -49.527 -46.595 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.797 -48.531 -45.033 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.152 -50.323 -43.327 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.866 -50.955 -44.966 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.562 -50.997 -43.755 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.313 -48.221 -42.617 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.611 -48.632 -42.938 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.333 -47.183 -43.680 1.00 0.00 H new ATOM 399 N VAL A 96 -13.934 -51.294 -47.235 1.00 0.00 N ATOM 400 CA VAL A 96 -13.253 -51.764 -48.405 1.00 0.00 C ATOM 401 C VAL A 96 -14.263 -52.476 -49.254 1.00 0.00 C ATOM 402 O VAL A 96 -15.224 -53.086 -48.796 1.00 0.00 O ATOM 403 CB VAL A 96 -12.093 -52.723 -48.081 1.00 0.00 C ATOM 404 CG1 VAL A 96 -10.971 -51.901 -47.440 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.461 -54.040 -47.363 1.00 0.00 C ATOM 0 H VAL A 96 -14.572 -51.994 -46.856 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.813 -50.908 -48.917 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.733 -53.150 -49.017 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.133 -52.555 -47.199 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.641 -51.130 -48.137 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.339 -51.432 -46.528 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.558 -54.626 -47.192 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -12.933 -53.814 -46.407 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.152 -54.611 -47.983 1.00 0.00 H new ATOM 415 N TRP A 97 -14.016 -52.489 -50.565 1.00 0.00 N ATOM 416 CA TRP A 97 -14.703 -53.304 -51.539 1.00 0.00 C ATOM 417 C TRP A 97 -13.686 -54.404 -51.753 1.00 0.00 C ATOM 418 O TRP A 97 -12.588 -54.099 -52.185 1.00 0.00 O ATOM 419 CB TRP A 97 -14.919 -52.565 -52.893 1.00 0.00 C ATOM 420 CG TRP A 97 -15.871 -51.394 -52.889 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.588 -50.078 -52.667 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.240 -51.449 -53.329 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.694 -49.303 -52.935 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.716 -50.135 -53.325 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.027 -52.500 -53.736 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -18.983 -49.847 -53.712 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.292 -52.179 -54.192 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.754 -50.876 -54.192 1.00 0.00 C ATOM 0 H TRP A 97 -13.296 -51.900 -50.985 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.695 -53.611 -51.208 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.950 -52.212 -53.245 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.278 -53.291 -53.622 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.635 -49.699 -52.330 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.746 -48.287 -52.858 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.676 -53.521 -53.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.372 -48.842 -53.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.935 -52.966 -54.557 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.740 -50.664 -54.577 1.00 0.00 H new ATOM 439 N ALA A 98 -13.978 -55.688 -51.496 1.00 0.00 N ATOM 440 CA ALA A 98 -13.050 -56.792 -51.670 1.00 0.00 C ATOM 441 C ALA A 98 -13.444 -57.682 -52.827 1.00 0.00 C ATOM 442 O ALA A 98 -14.619 -57.854 -53.136 1.00 0.00 O ATOM 443 CB ALA A 98 -13.053 -57.629 -50.385 1.00 0.00 C ATOM 0 H ALA A 98 -14.892 -55.984 -51.153 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.062 -56.382 -51.881 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.362 -58.465 -50.494 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -12.742 -57.008 -49.545 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.058 -58.010 -50.201 1.00 0.00 H new ATOM 449 N LYS A 99 -12.483 -58.321 -53.511 1.00 0.00 N ATOM 450 CA LYS A 99 -12.742 -59.289 -54.561 1.00 0.00 C ATOM 451 C LYS A 99 -12.158 -60.596 -54.040 1.00 0.00 C ATOM 452 O LYS A 99 -11.091 -60.582 -53.430 1.00 0.00 O ATOM 453 CB LYS A 99 -12.014 -58.809 -55.847 1.00 0.00 C ATOM 454 CG LYS A 99 -11.971 -59.765 -57.050 1.00 0.00 C ATOM 455 CD LYS A 99 -13.358 -60.233 -57.501 1.00 0.00 C ATOM 456 CE LYS A 99 -13.334 -61.175 -58.710 1.00 0.00 C ATOM 457 NZ LYS A 99 -12.353 -62.276 -58.560 1.00 0.00 N ATOM 0 H LYS A 99 -11.489 -58.169 -53.339 1.00 0.00 H new ATOM 0 HA LYS A 99 -13.798 -59.410 -54.805 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.487 -57.883 -56.173 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.987 -58.564 -55.578 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.474 -59.268 -57.883 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.367 -60.635 -56.792 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.848 -60.738 -56.669 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.963 -59.360 -57.745 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.328 -61.597 -58.856 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.097 -60.602 -59.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.450 -62.938 -59.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.390 -61.884 -58.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.530 -62.780 -57.668 1.00 0.00 H new ATOM 471 N MET A 100 -12.801 -61.772 -54.254 1.00 0.00 N ATOM 472 CA MET A 100 -12.188 -63.044 -53.868 1.00 0.00 C ATOM 473 C MET A 100 -12.194 -63.936 -55.085 1.00 0.00 C ATOM 474 O MET A 100 -13.123 -63.885 -55.890 1.00 0.00 O ATOM 475 CB MET A 100 -12.828 -63.708 -52.616 1.00 0.00 C ATOM 476 CG MET A 100 -12.023 -64.918 -52.064 1.00 0.00 C ATOM 477 SD MET A 100 -11.907 -65.079 -50.249 1.00 0.00 S ATOM 478 CE MET A 100 -13.658 -65.124 -49.773 1.00 0.00 C ATOM 0 H MET A 100 -13.723 -61.854 -54.683 1.00 0.00 H new ATOM 0 HA MET A 100 -11.164 -62.861 -53.543 1.00 0.00 H new ATOM 0 HB2 MET A 100 -12.925 -62.960 -51.830 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.836 -64.039 -52.867 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.471 -65.831 -52.457 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.011 -64.862 -52.464 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.914 -64.209 -49.239 1.00 0.00 H new ATOM 0 HE2 MET A 100 -14.276 -65.207 -50.667 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.837 -65.983 -49.127 1.00 0.00 H new ATOM 488 N GLU A 101 -11.129 -64.777 -55.229 1.00 0.00 N ATOM 489 CA GLU A 101 -10.816 -65.737 -56.283 1.00 0.00 C ATOM 490 C GLU A 101 -11.924 -66.719 -56.689 1.00 0.00 C ATOM 491 O GLU A 101 -12.011 -67.833 -56.181 1.00 0.00 O ATOM 492 CB GLU A 101 -9.558 -66.530 -55.828 1.00 0.00 C ATOM 493 CG GLU A 101 -8.292 -65.662 -55.680 1.00 0.00 C ATOM 494 CD GLU A 101 -7.847 -65.152 -57.050 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.479 -65.999 -57.908 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.868 -63.910 -57.260 1.00 0.00 O ATOM 0 H GLU A 101 -10.398 -64.784 -54.518 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.663 -65.145 -57.186 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.770 -67.012 -54.874 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.360 -67.323 -56.549 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.493 -64.821 -55.017 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.493 -66.245 -55.222 1.00 0.00 H new ATOM 503 N GLY A 102 -12.804 -66.287 -57.631 1.00 0.00 N ATOM 504 CA GLY A 102 -13.925 -67.072 -58.156 1.00 0.00 C ATOM 505 C GLY A 102 -15.270 -66.666 -57.608 1.00 0.00 C ATOM 506 O GLY A 102 -16.297 -67.192 -58.024 1.00 0.00 O ATOM 0 H GLY A 102 -12.741 -65.359 -58.049 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.944 -66.978 -59.242 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.755 -68.125 -57.930 1.00 0.00 H new ATOM 510 N TYR A 103 -15.308 -65.697 -56.659 1.00 0.00 N ATOM 511 CA TYR A 103 -16.511 -65.181 -56.018 1.00 0.00 C ATOM 512 C TYR A 103 -16.886 -63.854 -56.693 1.00 0.00 C ATOM 513 O TYR A 103 -16.074 -63.357 -57.477 1.00 0.00 O ATOM 514 CB TYR A 103 -16.243 -64.938 -54.497 1.00 0.00 C ATOM 515 CG TYR A 103 -15.891 -66.209 -53.754 1.00 0.00 C ATOM 516 CD1 TYR A 103 -14.615 -66.744 -53.815 1.00 0.00 C ATOM 517 CD2 TYR A 103 -16.814 -66.833 -52.933 1.00 0.00 C ATOM 518 CE1 TYR A 103 -14.261 -67.848 -53.069 1.00 0.00 C ATOM 519 CE2 TYR A 103 -16.462 -67.939 -52.175 1.00 0.00 C ATOM 520 CZ TYR A 103 -15.178 -68.439 -52.236 1.00 0.00 C ATOM 521 OH TYR A 103 -14.778 -69.537 -51.451 1.00 0.00 O ATOM 0 H TYR A 103 -14.460 -65.246 -56.316 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.324 -65.900 -56.119 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.430 -64.220 -54.386 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.127 -64.490 -54.044 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.881 -66.286 -54.461 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.824 -66.453 -52.882 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.261 -68.248 -53.140 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.194 -68.410 -51.536 1.00 0.00 H new ATOM 0 HH TYR A 103 -15.536 -69.847 -50.912 1.00 0.00 H new ATOM 531 N PRO A 104 -18.092 -63.261 -56.532 1.00 0.00 N ATOM 532 CA PRO A 104 -18.412 -61.907 -56.983 1.00 0.00 C ATOM 533 C PRO A 104 -17.731 -60.803 -56.150 1.00 0.00 C ATOM 534 O PRO A 104 -17.252 -61.037 -55.040 1.00 0.00 O ATOM 535 CB PRO A 104 -19.963 -61.832 -56.923 1.00 0.00 C ATOM 536 CG PRO A 104 -20.432 -63.249 -56.547 1.00 0.00 C ATOM 537 CD PRO A 104 -19.228 -63.844 -55.821 1.00 0.00 C ATOM 0 HA PRO A 104 -18.030 -61.724 -57.987 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.292 -61.101 -56.184 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.378 -61.524 -57.883 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.314 -63.223 -55.907 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.696 -63.831 -57.430 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.222 -63.577 -54.764 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.222 -64.933 -55.875 1.00 0.00 H new ATOM 545 N TRP A 105 -17.748 -59.567 -56.696 1.00 0.00 N ATOM 546 CA TRP A 105 -17.302 -58.292 -56.149 1.00 0.00 C ATOM 547 C TRP A 105 -18.095 -57.866 -54.926 1.00 0.00 C ATOM 548 O TRP A 105 -19.276 -57.532 -55.016 1.00 0.00 O ATOM 549 CB TRP A 105 -17.483 -57.246 -57.287 1.00 0.00 C ATOM 550 CG TRP A 105 -16.159 -56.810 -57.818 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.571 -56.933 -59.043 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.207 -56.208 -56.940 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.274 -56.475 -58.984 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.035 -56.029 -57.696 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.308 -55.848 -55.611 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -12.902 -55.516 -57.138 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.149 -55.331 -55.113 1.00 0.00 C ATOM 558 CH2 TRP A 105 -12.963 -55.198 -55.802 1.00 0.00 C ATOM 0 H TRP A 105 -18.119 -59.438 -57.637 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.267 -58.377 -55.819 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.079 -57.676 -58.092 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.032 -56.383 -56.910 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.051 -57.330 -59.926 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.606 -56.466 -59.755 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.210 -55.964 -55.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.002 -55.367 -57.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.161 -54.996 -54.086 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.080 -54.843 -55.291 1.00 0.00 H new ATOM 569 N TRP A 106 -17.435 -57.897 -53.745 1.00 0.00 N ATOM 570 CA TRP A 106 -18.100 -57.676 -52.497 1.00 0.00 C ATOM 571 C TRP A 106 -17.834 -56.373 -51.726 1.00 0.00 C ATOM 572 O TRP A 106 -16.756 -56.273 -51.154 1.00 0.00 O ATOM 573 CB TRP A 106 -17.844 -58.919 -51.571 1.00 0.00 C ATOM 574 CG TRP A 106 -18.961 -59.956 -51.630 1.00 0.00 C ATOM 575 CD1 TRP A 106 -18.971 -61.308 -51.850 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.321 -59.572 -51.391 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.267 -61.789 -51.753 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.101 -60.715 -51.533 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.867 -58.351 -51.097 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.453 -60.649 -51.437 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.228 -58.312 -50.871 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.008 -59.445 -51.052 1.00 0.00 C ATOM 0 H TRP A 106 -16.435 -58.077 -53.660 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.144 -57.548 -52.783 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -16.904 -59.391 -51.859 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.728 -58.579 -50.542 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.100 -61.909 -52.066 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.553 -62.765 -51.831 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.260 -57.459 -51.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.072 -61.507 -51.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.690 -57.390 -50.550 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.074 -59.384 -50.888 1.00 0.00 H new ATOM 593 N PRO A 107 -18.783 -55.371 -51.624 1.00 0.00 N ATOM 594 CA PRO A 107 -18.813 -54.300 -50.593 1.00 0.00 C ATOM 595 C PRO A 107 -18.777 -54.889 -49.147 1.00 0.00 C ATOM 596 O PRO A 107 -19.520 -55.806 -48.786 1.00 0.00 O ATOM 597 CB PRO A 107 -20.079 -53.473 -50.914 1.00 0.00 C ATOM 598 CG PRO A 107 -20.946 -54.391 -51.785 1.00 0.00 C ATOM 599 CD PRO A 107 -19.944 -55.264 -52.524 1.00 0.00 C ATOM 0 HA PRO A 107 -17.931 -53.660 -50.621 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.603 -53.184 -50.003 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.826 -52.553 -51.441 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.625 -54.991 -51.178 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.561 -53.817 -52.478 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.364 -56.246 -52.743 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.662 -54.818 -53.478 1.00 0.00 H new ATOM 607 N SER A 108 -17.759 -54.438 -48.401 1.00 0.00 N ATOM 608 CA SER A 108 -17.173 -55.098 -47.252 1.00 0.00 C ATOM 609 C SER A 108 -16.622 -54.149 -46.197 1.00 0.00 C ATOM 610 O SER A 108 -16.483 -52.935 -46.353 1.00 0.00 O ATOM 611 CB SER A 108 -16.117 -56.161 -47.687 1.00 0.00 C ATOM 612 OG SER A 108 -15.255 -55.679 -48.701 1.00 0.00 O ATOM 0 H SER A 108 -17.304 -53.548 -48.605 1.00 0.00 H new ATOM 0 HA SER A 108 -17.997 -55.615 -46.760 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.525 -56.457 -46.821 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.630 -57.054 -48.044 1.00 0.00 H new ATOM 0 HG SER A 108 -15.147 -54.710 -48.605 1.00 0.00 H new ATOM 618 N LEU A 109 -16.361 -54.739 -45.018 1.00 0.00 N ATOM 619 CA LEU A 109 -15.748 -54.148 -43.844 1.00 0.00 C ATOM 620 C LEU A 109 -14.420 -54.852 -43.646 1.00 0.00 C ATOM 621 O LEU A 109 -14.360 -56.079 -43.739 1.00 0.00 O ATOM 622 CB LEU A 109 -16.669 -54.440 -42.631 1.00 0.00 C ATOM 623 CG LEU A 109 -16.142 -54.257 -41.184 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.856 -52.789 -40.855 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.138 -54.865 -40.175 1.00 0.00 C ATOM 0 H LEU A 109 -16.597 -55.719 -44.862 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.605 -53.072 -43.949 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.550 -53.807 -42.736 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.006 -55.473 -42.723 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.193 -54.788 -41.108 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.489 -52.710 -39.832 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.103 -52.402 -41.541 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.772 -52.208 -40.958 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.758 -54.731 -39.162 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.102 -54.366 -40.270 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.259 -55.929 -40.379 1.00 0.00 H new ATOM 637 N VAL A 110 -13.331 -54.109 -43.297 1.00 0.00 N ATOM 638 CA VAL A 110 -12.016 -54.641 -42.903 1.00 0.00 C ATOM 639 C VAL A 110 -12.152 -54.934 -41.383 1.00 0.00 C ATOM 640 O VAL A 110 -12.608 -54.048 -40.654 1.00 0.00 O ATOM 641 CB VAL A 110 -10.844 -53.683 -43.070 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.507 -54.454 -43.016 1.00 0.00 C ATOM 643 CG2 VAL A 110 -10.922 -53.048 -44.448 1.00 0.00 C ATOM 0 H VAL A 110 -13.357 -53.089 -43.286 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.791 -55.495 -43.543 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.891 -52.941 -42.273 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.679 -53.755 -43.137 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.417 -54.960 -42.055 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.480 -55.191 -43.818 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.087 -52.359 -44.579 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.874 -53.826 -45.210 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.861 -52.503 -44.545 1.00 0.00 H new ATOM 653 N TYR A 111 -11.835 -56.136 -40.836 1.00 0.00 N ATOM 654 CA TYR A 111 -12.202 -56.448 -39.446 1.00 0.00 C ATOM 655 C TYR A 111 -11.106 -57.201 -38.707 1.00 0.00 C ATOM 656 O TYR A 111 -10.284 -57.903 -39.284 1.00 0.00 O ATOM 657 CB TYR A 111 -13.591 -57.187 -39.433 1.00 0.00 C ATOM 658 CG TYR A 111 -14.180 -57.511 -38.070 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.778 -56.573 -37.242 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.141 -58.817 -37.637 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.329 -56.963 -36.026 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.680 -59.213 -36.440 1.00 0.00 C ATOM 663 CZ TYR A 111 -15.296 -58.295 -35.631 1.00 0.00 C ATOM 664 OH TYR A 111 -15.895 -58.788 -34.444 1.00 0.00 O ATOM 0 H TYR A 111 -11.340 -56.881 -41.327 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.310 -55.518 -38.889 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.309 -56.572 -39.976 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.486 -58.119 -39.988 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.816 -55.536 -37.542 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.668 -59.558 -38.264 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.786 -56.225 -35.384 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.619 -60.247 -36.135 1.00 0.00 H new ATOM 0 HH TYR A 111 -15.743 -59.754 -34.378 1.00 0.00 H new ATOM 674 N ASN A 112 -11.075 -57.066 -37.355 1.00 0.00 N ATOM 675 CA ASN A 112 -10.208 -57.746 -36.422 1.00 0.00 C ATOM 676 C ASN A 112 -11.004 -58.846 -35.704 1.00 0.00 C ATOM 677 O ASN A 112 -11.925 -58.582 -34.936 1.00 0.00 O ATOM 678 CB ASN A 112 -9.587 -56.726 -35.421 1.00 0.00 C ATOM 679 CG ASN A 112 -10.644 -55.849 -34.736 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.192 -54.922 -35.342 1.00 0.00 O ATOM 681 ND2 ASN A 112 -10.961 -56.196 -33.464 1.00 0.00 N ATOM 0 H ASN A 112 -11.711 -56.427 -36.878 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.381 -58.216 -36.954 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.022 -57.267 -34.662 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.880 -56.088 -35.951 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.684 -55.682 -32.960 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.476 -56.971 -33.011 1.00 0.00 H new ATOM 688 N HIS A 113 -10.637 -60.129 -35.932 1.00 0.00 N ATOM 689 CA HIS A 113 -11.190 -61.347 -35.343 1.00 0.00 C ATOM 690 C HIS A 113 -10.885 -61.465 -33.843 1.00 0.00 C ATOM 691 O HIS A 113 -10.008 -60.723 -33.400 1.00 0.00 O ATOM 692 CB HIS A 113 -10.610 -62.563 -36.113 1.00 0.00 C ATOM 693 CG HIS A 113 -11.438 -63.803 -36.155 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.729 -63.863 -36.635 1.00 0.00 N ATOM 695 CD2 HIS A 113 -11.078 -65.084 -35.882 1.00 0.00 C ATOM 696 CE1 HIS A 113 -13.090 -65.167 -36.615 1.00 0.00 C ATOM 697 NE2 HIS A 113 -12.120 -65.939 -36.172 1.00 0.00 N ATOM 0 H HIS A 113 -9.885 -60.344 -36.587 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.276 -61.316 -35.432 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -10.416 -62.251 -37.139 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.647 -62.815 -35.669 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -10.117 -65.388 -35.495 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -14.058 -65.531 -36.925 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -12.136 -66.953 -36.066 1.00 0.00 H new ATOM 705 N PRO A 114 -11.538 -62.261 -32.955 1.00 0.00 N ATOM 706 CA PRO A 114 -11.156 -62.504 -31.533 1.00 0.00 C ATOM 707 C PRO A 114 -9.678 -62.907 -31.225 1.00 0.00 C ATOM 708 O PRO A 114 -9.298 -63.005 -30.064 1.00 0.00 O ATOM 709 CB PRO A 114 -12.182 -63.551 -31.061 1.00 0.00 C ATOM 710 CG PRO A 114 -13.397 -63.289 -31.950 1.00 0.00 C ATOM 711 CD PRO A 114 -12.750 -63.000 -33.303 1.00 0.00 C ATOM 0 HA PRO A 114 -11.185 -61.561 -30.986 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.805 -64.566 -31.186 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -12.424 -63.428 -30.005 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -14.063 -64.150 -31.993 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.989 -62.446 -31.593 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.518 -63.919 -33.841 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.407 -62.413 -33.944 1.00 0.00 H new ATOM 719 N PHE A 115 -8.849 -63.030 -32.296 1.00 0.00 N ATOM 720 CA PHE A 115 -7.421 -63.190 -32.474 1.00 0.00 C ATOM 721 C PHE A 115 -6.812 -61.775 -32.604 1.00 0.00 C ATOM 722 O PHE A 115 -5.879 -61.563 -33.377 1.00 0.00 O ATOM 723 CB PHE A 115 -7.177 -63.884 -33.867 1.00 0.00 C ATOM 724 CG PHE A 115 -7.597 -65.333 -34.019 1.00 0.00 C ATOM 725 CD1 PHE A 115 -8.222 -66.098 -33.043 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.359 -65.926 -35.251 1.00 0.00 C ATOM 727 CE1 PHE A 115 -8.614 -67.398 -33.307 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.745 -67.222 -35.519 1.00 0.00 C ATOM 729 CZ PHE A 115 -8.384 -67.961 -34.546 1.00 0.00 C ATOM 0 H PHE A 115 -9.281 -63.012 -33.220 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.994 -63.761 -31.649 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.699 -63.303 -34.627 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -6.112 -63.819 -34.092 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.404 -65.673 -32.067 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.858 -65.357 -36.020 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -9.104 -67.977 -32.538 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.548 -67.657 -36.488 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.702 -68.972 -34.752 1.00 0.00 H new ATOM 739 N ASP A 116 -7.368 -60.750 -31.887 1.00 0.00 N ATOM 740 CA ASP A 116 -6.984 -59.340 -32.023 1.00 0.00 C ATOM 741 C ASP A 116 -5.706 -58.935 -31.344 1.00 0.00 C ATOM 742 O ASP A 116 -5.223 -59.539 -30.389 1.00 0.00 O ATOM 743 CB ASP A 116 -8.081 -58.246 -31.750 1.00 0.00 C ATOM 744 CG ASP A 116 -9.022 -58.577 -30.589 1.00 0.00 C ATOM 745 OD1 ASP A 116 -10.132 -59.281 -30.909 1.00 0.00 O ATOM 746 OD2 ASP A 116 -8.805 -58.186 -29.441 1.00 0.00 O ATOM 0 H ASP A 116 -8.102 -60.900 -31.195 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.821 -59.346 -33.101 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.587 -57.296 -31.544 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.673 -58.108 -32.655 1.00 0.00 H new ATOM 751 N GLY A 117 -5.162 -57.826 -31.911 1.00 0.00 N ATOM 752 CA GLY A 117 -3.912 -57.201 -31.505 1.00 0.00 C ATOM 753 C GLY A 117 -2.822 -57.399 -32.540 1.00 0.00 C ATOM 754 O GLY A 117 -1.775 -56.762 -32.523 1.00 0.00 O ATOM 0 H GLY A 117 -5.610 -57.340 -32.688 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.073 -56.135 -31.346 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.589 -57.620 -30.552 1.00 0.00 H new ATOM 758 N THR A 118 -3.111 -58.279 -33.521 1.00 0.00 N ATOM 759 CA THR A 118 -2.372 -58.585 -34.735 1.00 0.00 C ATOM 760 C THR A 118 -3.503 -58.907 -35.698 1.00 0.00 C ATOM 761 O THR A 118 -4.562 -59.351 -35.257 1.00 0.00 O ATOM 762 CB THR A 118 -1.334 -59.714 -34.614 1.00 0.00 C ATOM 763 OG1 THR A 118 -0.694 -59.986 -35.860 1.00 0.00 O ATOM 764 CG2 THR A 118 -1.919 -61.033 -34.074 1.00 0.00 C ATOM 0 H THR A 118 -3.958 -58.844 -33.463 1.00 0.00 H new ATOM 0 HA THR A 118 -1.727 -57.764 -35.048 1.00 0.00 H new ATOM 0 HB THR A 118 -0.608 -59.339 -33.893 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.041 -60.707 -35.742 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.131 -61.784 -34.015 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.336 -60.866 -33.081 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.705 -61.384 -34.743 1.00 0.00 H new ATOM 772 N PHE A 119 -3.341 -58.670 -37.023 1.00 0.00 N ATOM 773 CA PHE A 119 -4.425 -58.930 -37.968 1.00 0.00 C ATOM 774 C PHE A 119 -3.879 -59.313 -39.333 1.00 0.00 C ATOM 775 O PHE A 119 -4.627 -59.361 -40.309 1.00 0.00 O ATOM 776 CB PHE A 119 -5.435 -57.720 -38.046 1.00 0.00 C ATOM 777 CG PHE A 119 -4.909 -56.504 -38.785 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.957 -55.683 -38.207 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.281 -56.289 -40.104 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.350 -54.688 -38.942 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.670 -55.293 -40.842 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.699 -54.499 -40.262 1.00 0.00 C ATOM 0 H PHE A 119 -2.485 -58.307 -37.443 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.993 -59.783 -37.597 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.349 -58.058 -38.534 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.706 -57.424 -37.032 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.687 -55.823 -37.171 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -6.049 -56.900 -40.555 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.602 -54.057 -38.485 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.952 -55.135 -41.873 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.213 -53.730 -40.844 1.00 0.00 H new ATOM 792 N ILE A 120 -2.548 -59.557 -39.444 1.00 0.00 N ATOM 793 CA ILE A 120 -1.892 -59.839 -40.712 1.00 0.00 C ATOM 794 C ILE A 120 -1.288 -61.230 -40.705 1.00 0.00 C ATOM 795 O ILE A 120 -0.827 -61.743 -39.683 1.00 0.00 O ATOM 796 CB ILE A 120 -0.843 -58.785 -41.124 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.424 -58.733 -40.234 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.528 -57.399 -41.151 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.491 -57.793 -40.800 1.00 0.00 C ATOM 0 H ILE A 120 -1.913 -59.560 -38.645 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.673 -59.789 -41.470 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.479 -59.080 -42.108 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.148 -58.405 -39.232 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.840 -59.736 -40.138 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.802 -56.640 -41.440 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.346 -57.412 -41.871 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.920 -57.167 -40.161 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.360 -57.790 -40.142 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.788 -58.135 -41.791 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.086 -56.783 -40.871 1.00 0.00 H new ATOM 811 N ARG A 121 -1.261 -61.836 -41.916 1.00 0.00 N ATOM 812 CA ARG A 121 -0.674 -63.120 -42.254 1.00 0.00 C ATOM 813 C ARG A 121 0.019 -62.847 -43.584 1.00 0.00 C ATOM 814 O ARG A 121 -0.532 -62.143 -44.435 1.00 0.00 O ATOM 815 CB ARG A 121 -1.755 -64.229 -42.439 1.00 0.00 C ATOM 816 CG ARG A 121 -2.533 -64.608 -41.162 1.00 0.00 C ATOM 817 CD ARG A 121 -1.685 -65.274 -40.064 1.00 0.00 C ATOM 818 NE ARG A 121 -2.582 -65.696 -38.926 1.00 0.00 N ATOM 819 CZ ARG A 121 -2.999 -64.869 -37.915 1.00 0.00 C ATOM 820 NH1 ARG A 121 -2.597 -63.568 -37.850 1.00 0.00 N ATOM 821 NH2 ARG A 121 -3.841 -65.358 -36.957 1.00 0.00 N ATOM 0 H ARG A 121 -1.685 -61.393 -42.731 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.010 -63.484 -41.470 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.468 -63.897 -43.194 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.271 -65.124 -42.829 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.991 -63.708 -40.752 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -3.344 -65.283 -41.435 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.161 -66.140 -40.469 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.925 -64.580 -39.705 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.901 -66.665 -38.908 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.973 -63.191 -38.563 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.920 -62.972 -37.088 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -4.152 -66.328 -36.999 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.158 -64.753 -36.200 1.00 0.00 H new ATOM 835 N GLU A 122 1.248 -63.371 -43.832 1.00 0.00 N ATOM 836 CA GLU A 122 1.929 -63.112 -45.094 1.00 0.00 C ATOM 837 C GLU A 122 2.789 -64.304 -45.467 1.00 0.00 C ATOM 838 O GLU A 122 3.557 -64.831 -44.663 1.00 0.00 O ATOM 839 CB GLU A 122 2.697 -61.752 -45.158 1.00 0.00 C ATOM 840 CG GLU A 122 3.909 -61.552 -44.220 1.00 0.00 C ATOM 841 CD GLU A 122 3.501 -61.530 -42.746 1.00 0.00 C ATOM 842 OE1 GLU A 122 2.709 -60.628 -42.363 1.00 0.00 O ATOM 843 OE2 GLU A 122 3.976 -62.415 -41.985 1.00 0.00 O ATOM 0 H GLU A 122 1.765 -63.961 -43.180 1.00 0.00 H new ATOM 0 HA GLU A 122 1.155 -62.989 -45.852 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.042 -61.613 -46.182 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.982 -60.956 -44.952 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.629 -62.353 -44.384 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.410 -60.617 -44.471 1.00 0.00 H new ATOM 850 N LYS A 123 2.614 -64.760 -46.736 1.00 0.00 N ATOM 851 CA LYS A 123 3.305 -65.866 -47.384 1.00 0.00 C ATOM 852 C LYS A 123 4.109 -65.382 -48.596 1.00 0.00 C ATOM 853 O LYS A 123 3.583 -65.309 -49.707 1.00 0.00 O ATOM 854 CB LYS A 123 2.296 -66.972 -47.814 1.00 0.00 C ATOM 855 CG LYS A 123 1.409 -67.465 -46.658 1.00 0.00 C ATOM 856 CD LYS A 123 0.481 -68.624 -47.058 1.00 0.00 C ATOM 857 CE LYS A 123 -0.386 -69.109 -45.889 1.00 0.00 C ATOM 858 NZ LYS A 123 -1.272 -70.220 -46.307 1.00 0.00 N ATOM 0 H LYS A 123 1.937 -64.323 -47.361 1.00 0.00 H new ATOM 0 HA LYS A 123 4.001 -66.291 -46.660 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.661 -66.586 -48.611 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.847 -67.817 -48.227 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.044 -67.785 -45.832 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.805 -66.634 -46.292 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.164 -68.304 -47.877 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.081 -69.454 -47.431 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.254 -69.438 -45.070 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.988 -68.282 -45.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.847 -70.529 -45.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.897 -69.896 -47.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.695 -71.016 -46.645 1.00 0.00 H new ATOM 872 N GLY A 124 5.424 -65.067 -48.436 1.00 0.00 N ATOM 873 CA GLY A 124 6.367 -64.739 -49.519 1.00 0.00 C ATOM 874 C GLY A 124 6.230 -63.429 -50.280 1.00 0.00 C ATOM 875 O GLY A 124 7.047 -62.526 -50.130 1.00 0.00 O ATOM 0 H GLY A 124 5.862 -65.036 -47.515 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.370 -64.762 -49.093 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.313 -65.545 -50.250 1.00 0.00 H new ATOM 879 N LYS A 125 5.201 -63.323 -51.156 1.00 0.00 N ATOM 880 CA LYS A 125 4.975 -62.169 -52.014 1.00 0.00 C ATOM 881 C LYS A 125 3.481 -61.959 -52.231 1.00 0.00 C ATOM 882 O LYS A 125 2.966 -61.967 -53.348 1.00 0.00 O ATOM 883 CB LYS A 125 5.765 -62.289 -53.352 1.00 0.00 C ATOM 884 CG LYS A 125 5.905 -60.970 -54.136 1.00 0.00 C ATOM 885 CD LYS A 125 6.803 -61.105 -55.375 1.00 0.00 C ATOM 886 CE LYS A 125 6.931 -59.791 -56.158 1.00 0.00 C ATOM 887 NZ LYS A 125 7.798 -59.962 -57.348 1.00 0.00 N ATOM 0 H LYS A 125 4.503 -64.057 -51.276 1.00 0.00 H new ATOM 0 HA LYS A 125 5.361 -61.280 -51.514 1.00 0.00 H new ATOM 0 HB2 LYS A 125 6.761 -62.676 -53.137 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.269 -63.023 -53.987 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.917 -60.630 -54.445 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.315 -60.204 -53.478 1.00 0.00 H new ATOM 0 HD2 LYS A 125 7.794 -61.438 -55.066 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.398 -61.876 -56.030 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.943 -59.452 -56.470 1.00 0.00 H new ATOM 0 HE3 LYS A 125 7.344 -59.017 -55.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 7.868 -59.059 -57.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 8.747 -60.263 -57.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.389 -60.684 -57.975 1.00 0.00 H new ATOM 901 N SER A 126 2.727 -61.760 -51.123 1.00 0.00 N ATOM 902 CA SER A 126 1.297 -61.464 -51.091 1.00 0.00 C ATOM 903 C SER A 126 0.993 -61.228 -49.628 1.00 0.00 C ATOM 904 O SER A 126 1.734 -61.676 -48.755 1.00 0.00 O ATOM 905 CB SER A 126 0.349 -62.555 -51.681 1.00 0.00 C ATOM 906 OG SER A 126 0.397 -62.524 -53.107 1.00 0.00 O ATOM 0 H SER A 126 3.131 -61.807 -50.188 1.00 0.00 H new ATOM 0 HA SER A 126 1.101 -60.611 -51.740 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.646 -63.540 -51.320 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.672 -62.385 -51.339 1.00 0.00 H new ATOM 0 HG SER A 126 1.331 -62.529 -53.403 1.00 0.00 H new ATOM 912 N VAL A 127 -0.103 -60.507 -49.304 1.00 0.00 N ATOM 913 CA VAL A 127 -0.463 -60.194 -47.926 1.00 0.00 C ATOM 914 C VAL A 127 -1.967 -60.302 -47.752 1.00 0.00 C ATOM 915 O VAL A 127 -2.767 -59.844 -48.575 1.00 0.00 O ATOM 916 CB VAL A 127 0.122 -58.854 -47.470 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.125 -57.763 -48.525 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.332 -58.430 -46.053 1.00 0.00 C ATOM 0 H VAL A 127 -0.753 -60.133 -49.995 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.011 -60.930 -47.261 1.00 0.00 H new ATOM 0 HB VAL A 127 1.199 -58.994 -47.382 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.299 -56.820 -48.180 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.348 -58.051 -49.464 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.197 -57.643 -48.680 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.121 -57.472 -45.797 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.418 -58.335 -46.032 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.020 -59.184 -45.330 1.00 0.00 H new ATOM 928 N ARG A 128 -2.354 -60.964 -46.631 1.00 0.00 N ATOM 929 CA ARG A 128 -3.701 -61.262 -46.204 1.00 0.00 C ATOM 930 C ARG A 128 -3.941 -60.499 -44.912 1.00 0.00 C ATOM 931 O ARG A 128 -3.144 -60.591 -43.977 1.00 0.00 O ATOM 932 CB ARG A 128 -3.875 -62.800 -45.965 1.00 0.00 C ATOM 933 CG ARG A 128 -3.280 -63.688 -47.080 1.00 0.00 C ATOM 934 CD ARG A 128 -3.253 -65.187 -46.740 1.00 0.00 C ATOM 935 NE ARG A 128 -4.654 -65.735 -46.722 1.00 0.00 N ATOM 936 CZ ARG A 128 -4.918 -67.062 -46.502 1.00 0.00 C ATOM 937 NH1 ARG A 128 -3.911 -67.935 -46.211 1.00 0.00 N ATOM 938 NH2 ARG A 128 -6.201 -67.520 -46.579 1.00 0.00 N ATOM 0 H ARG A 128 -1.664 -61.320 -45.969 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.419 -60.966 -46.969 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.406 -63.064 -45.017 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.938 -63.023 -45.867 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.858 -63.544 -47.992 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.264 -63.356 -47.291 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.653 -65.724 -47.474 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.781 -65.340 -45.769 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.434 -65.097 -46.879 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.948 -67.603 -46.155 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.121 -68.920 -46.049 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.960 -66.876 -46.800 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.401 -68.507 -46.416 1.00 0.00 H new ATOM 952 N VAL A 129 -5.074 -59.759 -44.827 1.00 0.00 N ATOM 953 CA VAL A 129 -5.603 -59.064 -43.662 1.00 0.00 C ATOM 954 C VAL A 129 -6.988 -59.674 -43.656 1.00 0.00 C ATOM 955 O VAL A 129 -7.546 -59.956 -44.727 1.00 0.00 O ATOM 956 CB VAL A 129 -5.656 -57.499 -43.699 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.277 -56.928 -44.091 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.766 -56.929 -44.612 1.00 0.00 C ATOM 0 H VAL A 129 -5.676 -59.633 -45.641 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.974 -59.192 -42.781 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.914 -57.179 -42.689 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.327 -55.839 -44.113 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.532 -57.242 -43.360 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.997 -57.299 -45.077 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.737 -55.840 -44.583 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.606 -57.270 -45.635 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.738 -57.275 -44.262 1.00 0.00 H new ATOM 968 N HIS A 130 -7.594 -59.883 -42.459 1.00 0.00 N ATOM 969 CA HIS A 130 -8.960 -60.387 -42.323 1.00 0.00 C ATOM 970 C HIS A 130 -10.015 -59.279 -42.493 1.00 0.00 C ATOM 971 O HIS A 130 -9.834 -58.142 -42.060 1.00 0.00 O ATOM 972 CB HIS A 130 -9.154 -61.358 -41.116 1.00 0.00 C ATOM 973 CG HIS A 130 -8.654 -61.094 -39.704 1.00 0.00 C ATOM 974 ND1 HIS A 130 -8.448 -62.057 -38.764 1.00 0.00 N flip ATOM 975 CD2 HIS A 130 -8.385 -59.902 -39.061 1.00 0.00 C flip ATOM 976 CE1 HIS A 130 -8.021 -61.506 -37.572 1.00 0.00 C flip ATOM 977 NE2 HIS A 130 -7.977 -60.217 -37.798 1.00 0.00 N flip ATOM 0 H HIS A 130 -7.136 -59.702 -41.566 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.145 -61.046 -43.171 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.228 -61.520 -41.030 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -8.712 -62.307 -41.419 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -8.590 -63.055 -38.920 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.480 -58.910 -39.478 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.777 -62.024 -36.656 1.00 0.00 H new ATOM 985 N VAL A 131 -11.112 -59.589 -43.242 1.00 0.00 N ATOM 986 CA VAL A 131 -12.177 -58.683 -43.657 1.00 0.00 C ATOM 987 C VAL A 131 -13.379 -59.551 -43.651 1.00 0.00 C ATOM 988 O VAL A 131 -13.228 -60.769 -43.713 1.00 0.00 O ATOM 989 CB VAL A 131 -12.049 -58.073 -45.084 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.588 -57.655 -45.320 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.579 -58.933 -46.279 1.00 0.00 C ATOM 0 H VAL A 131 -11.267 -60.538 -43.582 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.179 -57.820 -42.992 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.725 -57.218 -45.083 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.489 -57.227 -46.317 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.297 -56.914 -44.576 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.941 -58.528 -45.234 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.429 -58.391 -47.212 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.036 -59.877 -46.317 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.642 -59.131 -46.142 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.595 -58.964 -43.692 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.826 -59.713 -43.845 1.00 0.00 C ATOM 1003 C GLN A 132 -16.626 -59.091 -44.978 1.00 0.00 C ATOM 1004 O GLN A 132 -16.502 -57.896 -45.258 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.652 -59.747 -42.520 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.164 -58.373 -42.033 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.018 -58.482 -40.764 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -17.532 -58.788 -39.676 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.320 -58.115 -40.885 1.00 0.00 N ATOM 0 H GLN A 132 -14.733 -57.956 -43.619 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.590 -60.750 -44.084 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.508 -60.408 -42.660 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.035 -60.186 -41.736 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.313 -57.719 -41.840 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.751 -57.906 -42.824 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.697 -57.866 -41.800 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.921 -58.088 -40.061 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.490 -59.884 -45.656 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.326 -59.451 -46.766 1.00 0.00 C ATOM 1020 C PHE A 133 -19.773 -59.462 -46.284 1.00 0.00 C ATOM 1021 O PHE A 133 -20.282 -60.512 -45.864 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.216 -60.420 -47.979 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.837 -60.660 -48.566 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.696 -59.906 -48.356 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.724 -61.731 -49.432 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.516 -60.237 -48.989 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.583 -61.999 -50.153 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.457 -61.244 -49.922 1.00 0.00 C ATOM 0 H PHE A 133 -17.617 -60.870 -45.427 1.00 0.00 H new ATOM 0 HA PHE A 133 -18.002 -58.461 -47.086 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.624 -61.384 -47.676 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.857 -60.037 -48.773 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.729 -59.054 -47.693 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.572 -62.389 -49.549 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.616 -59.691 -48.745 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.572 -62.790 -50.889 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.543 -61.439 -50.464 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.480 -58.291 -46.366 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.845 -58.033 -45.896 1.00 0.00 C ATOM 1040 C PHE A 134 -22.939 -58.639 -46.769 1.00 0.00 C ATOM 1041 O PHE A 134 -23.795 -57.941 -47.311 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.097 -56.496 -45.840 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.306 -55.745 -44.817 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.131 -56.228 -43.534 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.869 -54.465 -45.123 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.509 -55.447 -42.584 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.239 -53.685 -44.178 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.052 -54.193 -42.914 1.00 0.00 C ATOM 0 H PHE A 134 -20.068 -57.461 -46.793 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.904 -58.505 -44.916 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.879 -56.075 -46.822 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.157 -56.327 -45.649 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.481 -57.217 -43.276 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.025 -54.073 -46.117 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.380 -55.821 -41.579 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -19.898 -52.691 -44.426 1.00 0.00 H new ATOM 0 HZ PHE A 134 -19.540 -53.600 -42.171 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.919 -59.996 -46.899 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.826 -60.784 -47.729 1.00 0.00 C ATOM 1060 C ASP A 135 -25.110 -61.178 -47.014 1.00 0.00 C ATOM 1061 O ASP A 135 -26.042 -60.384 -46.964 1.00 0.00 O ATOM 1062 CB ASP A 135 -23.147 -61.955 -48.526 1.00 0.00 C ATOM 1063 CG ASP A 135 -22.498 -63.112 -47.757 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -22.381 -63.023 -46.514 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.109 -64.106 -48.430 1.00 0.00 O ATOM 0 H ASP A 135 -22.240 -60.575 -46.404 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.136 -60.096 -48.515 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -23.902 -62.383 -49.185 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.380 -61.515 -49.164 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.197 -62.426 -46.491 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.353 -63.002 -45.805 1.00 0.00 C ATOM 1072 C ASP A 136 -26.190 -63.141 -44.296 1.00 0.00 C ATOM 1073 O ASP A 136 -26.914 -62.521 -43.521 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.743 -64.388 -46.401 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.100 -64.232 -47.882 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.137 -63.579 -48.173 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.340 -64.761 -48.737 1.00 0.00 O ATOM 0 H ASP A 136 -24.417 -63.081 -46.545 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.151 -62.279 -45.976 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.916 -65.089 -46.288 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.590 -64.804 -45.855 1.00 0.00 H new ATOM 1082 N SER A 137 -25.249 -64.009 -43.823 1.00 0.00 N ATOM 1083 CA SER A 137 -25.017 -64.336 -42.411 1.00 0.00 C ATOM 1084 C SER A 137 -24.241 -63.332 -41.542 1.00 0.00 C ATOM 1085 O SER A 137 -24.651 -63.217 -40.392 1.00 0.00 O ATOM 1086 CB SER A 137 -24.513 -65.801 -42.223 1.00 0.00 C ATOM 1087 OG SER A 137 -23.473 -66.136 -43.142 1.00 0.00 O ATOM 0 H SER A 137 -24.617 -64.510 -44.448 1.00 0.00 H new ATOM 0 HA SER A 137 -26.021 -64.241 -41.996 1.00 0.00 H new ATOM 0 HB2 SER A 137 -24.150 -65.930 -41.203 1.00 0.00 H new ATOM 0 HB3 SER A 137 -25.347 -66.490 -42.354 1.00 0.00 H new ATOM 0 HG SER A 137 -22.653 -65.660 -42.895 1.00 0.00 H new ATOM 1093 N PRO A 138 -23.176 -62.566 -41.879 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.439 -62.469 -43.150 1.00 0.00 C ATOM 1095 C PRO A 138 -21.377 -63.569 -43.339 1.00 0.00 C ATOM 1096 O PRO A 138 -21.309 -64.505 -42.543 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.772 -61.084 -43.028 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.494 -60.915 -41.533 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.716 -61.574 -40.903 1.00 0.00 C ATOM 0 HA PRO A 138 -23.093 -62.594 -44.013 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.851 -61.036 -43.610 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.426 -60.296 -43.400 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.567 -61.404 -41.233 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.406 -59.866 -41.251 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.461 -62.046 -39.954 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.494 -60.839 -40.694 1.00 0.00 H new ATOM 1107 N THR A 139 -20.564 -63.495 -44.444 1.00 0.00 N ATOM 1108 CA THR A 139 -19.384 -64.324 -44.750 1.00 0.00 C ATOM 1109 C THR A 139 -18.100 -63.612 -44.357 1.00 0.00 C ATOM 1110 O THR A 139 -18.036 -62.383 -44.357 1.00 0.00 O ATOM 1111 CB THR A 139 -19.335 -64.948 -46.155 1.00 0.00 C ATOM 1112 OG1 THR A 139 -18.435 -66.047 -46.212 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.969 -63.978 -47.286 1.00 0.00 C ATOM 0 H THR A 139 -20.740 -62.809 -45.178 1.00 0.00 H new ATOM 0 HA THR A 139 -19.492 -65.206 -44.119 1.00 0.00 H new ATOM 0 HB THR A 139 -20.362 -65.272 -46.322 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.431 -66.420 -47.118 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.961 -64.513 -48.236 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.704 -63.174 -47.328 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.981 -63.557 -47.099 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.030 -64.370 -44.066 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.747 -63.832 -43.709 1.00 0.00 C ATOM 1123 C ARG A 140 -14.717 -64.894 -43.977 1.00 0.00 C ATOM 1124 O ARG A 140 -15.018 -66.084 -44.014 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.752 -63.454 -42.208 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.417 -62.989 -41.607 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.683 -62.333 -40.257 1.00 0.00 C ATOM 1128 NE ARG A 140 -13.601 -61.370 -39.937 1.00 0.00 N ATOM 1129 CZ ARG A 140 -12.366 -61.736 -39.488 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -11.939 -63.030 -39.523 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -11.546 -60.762 -39.003 1.00 0.00 N ATOM 0 H ARG A 140 -17.053 -65.390 -44.078 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.521 -62.938 -44.289 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.486 -62.662 -42.060 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.097 -64.319 -41.641 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.742 -63.837 -41.487 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.927 -62.284 -42.278 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -15.644 -61.819 -40.277 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -14.745 -63.095 -39.480 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.792 -60.376 -40.060 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.549 -63.759 -39.893 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -11.009 -63.270 -39.179 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -11.862 -59.792 -38.983 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -10.616 -61.002 -38.660 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.443 -64.478 -44.065 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.329 -65.384 -44.040 1.00 0.00 C ATOM 1147 C GLY A 141 -11.138 -64.499 -44.068 1.00 0.00 C ATOM 1148 O GLY A 141 -11.241 -63.286 -43.873 1.00 0.00 O ATOM 0 H GLY A 141 -13.177 -63.497 -44.155 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.342 -66.006 -43.145 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.345 -66.058 -44.897 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.981 -65.115 -44.390 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.721 -64.470 -44.655 1.00 0.00 C ATOM 1154 C TRP A 142 -8.639 -64.348 -46.174 1.00 0.00 C ATOM 1155 O TRP A 142 -8.325 -65.297 -46.891 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.530 -65.266 -44.070 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.461 -65.164 -42.554 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -8.092 -65.873 -41.570 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.655 -64.180 -41.890 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.706 -65.402 -40.331 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.799 -64.388 -40.519 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.860 -63.186 -42.386 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -6.104 -63.639 -39.624 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -5.221 -62.377 -41.474 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -5.333 -62.614 -40.117 1.00 0.00 C ATOM 0 H TRP A 142 -9.920 -66.130 -44.471 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.664 -63.493 -44.175 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.618 -66.313 -44.358 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.600 -64.894 -44.500 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.789 -66.681 -41.737 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -8.038 -65.748 -39.430 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.738 -63.041 -43.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -6.155 -63.842 -38.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -4.625 -61.547 -41.823 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -4.801 -61.977 -39.426 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.959 -63.128 -46.679 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.893 -62.713 -48.071 1.00 0.00 C ATOM 1178 C VAL A 143 -7.458 -62.337 -48.380 1.00 0.00 C ATOM 1179 O VAL A 143 -6.596 -62.298 -47.506 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.761 -61.470 -48.374 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.242 -61.841 -48.400 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.575 -60.315 -47.367 1.00 0.00 C ATOM 0 H VAL A 143 -9.288 -62.376 -46.074 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.261 -63.543 -48.674 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.423 -61.120 -49.349 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.836 -60.953 -48.615 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.416 -62.589 -49.173 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.533 -62.246 -47.431 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.217 -59.480 -47.648 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.841 -60.658 -46.367 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.535 -59.990 -47.374 1.00 0.00 H new ATOM 1192 N SER A 144 -7.170 -61.944 -49.632 1.00 0.00 N ATOM 1193 CA SER A 144 -5.897 -61.328 -49.963 1.00 0.00 C ATOM 1194 C SER A 144 -6.178 -59.843 -49.882 1.00 0.00 C ATOM 1195 O SER A 144 -7.158 -59.379 -50.465 1.00 0.00 O ATOM 1196 CB SER A 144 -5.421 -61.692 -51.376 1.00 0.00 C ATOM 1197 OG SER A 144 -4.896 -63.016 -51.397 1.00 0.00 O ATOM 0 H SER A 144 -7.807 -62.046 -50.422 1.00 0.00 H new ATOM 0 HA SER A 144 -5.107 -61.664 -49.291 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.251 -61.612 -52.078 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.658 -60.986 -51.703 1.00 0.00 H new ATOM 0 HG SER A 144 -4.598 -63.235 -52.304 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.361 -59.019 -49.163 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.709 -57.598 -49.013 1.00 0.00 C ATOM 1205 C LYS A 145 -5.359 -56.743 -50.225 1.00 0.00 C ATOM 1206 O LYS A 145 -5.783 -55.600 -50.391 1.00 0.00 O ATOM 1207 CB LYS A 145 -5.156 -56.918 -47.754 1.00 0.00 C ATOM 1208 CG LYS A 145 -3.660 -56.590 -47.786 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.366 -55.148 -47.352 1.00 0.00 C ATOM 1210 CE LYS A 145 -1.878 -54.790 -47.388 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.349 -54.823 -48.770 1.00 0.00 N ATOM 0 H LYS A 145 -4.498 -59.308 -48.702 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.793 -57.648 -48.913 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -5.710 -55.994 -47.588 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.351 -57.564 -46.898 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.126 -57.279 -47.132 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.278 -56.748 -48.795 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.912 -54.463 -48.001 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.743 -54.997 -46.341 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.731 -53.797 -46.964 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.319 -55.489 -46.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.309 -54.813 -48.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.675 -55.688 -49.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.691 -53.991 -49.292 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.602 -57.368 -51.166 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.251 -56.795 -52.451 1.00 0.00 C ATOM 1227 C ARG A 146 -5.459 -56.737 -53.425 1.00 0.00 C ATOM 1228 O ARG A 146 -5.444 -56.032 -54.429 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.018 -57.487 -53.093 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.202 -58.956 -53.513 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.880 -59.635 -53.918 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.312 -58.925 -55.119 1.00 0.00 N ATOM 1233 CZ ARG A 146 0.002 -59.004 -55.497 1.00 0.00 C ATOM 1234 NH1 ARG A 146 0.897 -59.745 -54.781 1.00 0.00 N ATOM 1235 NH2 ARG A 146 0.423 -58.326 -56.605 1.00 0.00 N ATOM 0 H ARG A 146 -4.221 -58.304 -51.029 1.00 0.00 H new ATOM 0 HA ARG A 146 -3.961 -55.763 -52.253 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.724 -56.914 -53.972 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.190 -57.434 -52.386 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.652 -59.510 -52.689 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -3.900 -59.005 -54.349 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.171 -59.602 -53.091 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.052 -60.686 -54.149 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.941 -58.353 -55.682 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.591 -60.251 -53.950 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.872 -59.793 -55.077 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.239 -57.767 -57.143 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.400 -58.379 -56.895 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.563 -57.467 -53.081 1.00 0.00 N ATOM 1250 CA LEU A 147 -7.840 -57.486 -53.781 1.00 0.00 C ATOM 1251 C LEU A 147 -8.893 -56.555 -53.182 1.00 0.00 C ATOM 1252 O LEU A 147 -10.011 -56.512 -53.697 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.435 -58.922 -53.892 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.659 -59.901 -54.810 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.512 -61.153 -55.114 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.242 -59.245 -56.141 1.00 0.00 C ATOM 0 H LEU A 147 -6.563 -58.080 -52.266 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.599 -57.114 -54.777 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.485 -59.353 -52.892 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.459 -58.844 -54.258 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.756 -60.186 -54.270 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.950 -61.828 -55.760 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.756 -61.662 -54.182 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.432 -60.853 -55.616 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.702 -59.970 -56.750 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.131 -58.912 -56.677 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.598 -58.389 -55.939 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.608 -55.770 -52.094 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.547 -54.822 -51.523 1.00 0.00 C ATOM 1270 C LEU A 148 -9.281 -53.434 -52.109 1.00 0.00 C ATOM 1271 O LEU A 148 -8.145 -53.025 -52.325 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.565 -54.799 -49.955 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.978 -56.031 -49.246 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.752 -55.791 -47.743 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -9.777 -57.318 -49.452 1.00 0.00 C ATOM 0 H LEU A 148 -7.712 -55.798 -51.608 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.548 -55.154 -51.799 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.017 -53.919 -49.620 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -10.597 -54.676 -49.627 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.013 -56.178 -49.731 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.337 -56.691 -47.289 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -8.057 -54.962 -47.607 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.702 -55.550 -47.266 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.293 -58.136 -48.918 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -10.789 -57.183 -49.070 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.820 -57.554 -50.515 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.323 -52.646 -52.385 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.234 -51.271 -52.856 1.00 0.00 C ATOM 1289 C LYS A 149 -10.856 -50.422 -51.760 1.00 0.00 C ATOM 1290 O LYS A 149 -11.628 -50.994 -51.002 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.952 -51.112 -54.222 1.00 0.00 C ATOM 1292 CG LYS A 149 -9.957 -51.335 -55.372 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.583 -51.141 -56.758 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.179 -52.436 -57.328 1.00 0.00 C ATOM 1295 NZ LYS A 149 -11.767 -52.213 -58.669 1.00 0.00 N ATOM 0 H LYS A 149 -11.286 -52.965 -52.281 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.205 -50.959 -53.037 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.771 -51.827 -54.296 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.390 -50.117 -54.298 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.120 -50.646 -55.259 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.551 -52.344 -55.302 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.364 -50.383 -56.696 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.825 -50.762 -57.444 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.403 -53.199 -57.391 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.945 -52.815 -56.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.162 -53.106 -59.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.523 -51.502 -58.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.030 -51.874 -59.319 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.630 -49.112 -51.579 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.222 -48.307 -50.496 1.00 0.00 C ATOM 1311 C PRO A 150 -12.669 -47.879 -50.792 1.00 0.00 C ATOM 1312 O PRO A 150 -13.025 -47.735 -51.961 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.256 -47.112 -50.408 1.00 0.00 C ATOM 1314 CG PRO A 150 -9.635 -46.960 -51.809 1.00 0.00 C ATOM 1315 CD PRO A 150 -9.790 -48.328 -52.478 1.00 0.00 C ATOM 0 HA PRO A 150 -11.317 -48.855 -49.558 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.784 -46.205 -50.116 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.486 -47.288 -49.657 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.143 -46.184 -52.381 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.586 -46.672 -51.744 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.250 -48.233 -53.461 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.821 -48.805 -52.624 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.523 -47.673 -49.750 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.921 -47.237 -49.932 1.00 0.00 C ATOM 1325 C TYR A 151 -15.219 -45.914 -49.203 1.00 0.00 C ATOM 1326 O TYR A 151 -15.153 -45.814 -47.980 1.00 0.00 O ATOM 1327 CB TYR A 151 -15.966 -48.366 -49.583 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.414 -48.101 -50.032 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -17.767 -47.223 -51.054 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.454 -48.765 -49.398 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -19.086 -46.963 -51.356 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.782 -48.471 -49.677 1.00 0.00 C ATOM 1333 CZ TYR A 151 -20.100 -47.528 -50.629 1.00 0.00 C ATOM 1334 OH TYR A 151 -21.433 -47.127 -50.890 1.00 0.00 O ATOM 0 H TYR A 151 -13.257 -47.805 -48.774 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.040 -47.039 -50.997 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.630 -49.298 -50.037 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -15.962 -48.517 -48.504 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -16.989 -46.735 -51.623 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -18.225 -49.529 -48.670 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -19.324 -46.304 -52.178 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -20.569 -48.984 -49.145 1.00 0.00 H new ATOM 0 HH TYR A 151 -21.513 -46.158 -50.767 1.00 0.00 H new ATOM 1344 N THR A 152 -15.578 -44.866 -49.995 1.00 0.00 N ATOM 1345 CA THR A 152 -15.920 -43.514 -49.540 1.00 0.00 C ATOM 1346 C THR A 152 -16.696 -42.854 -50.673 1.00 0.00 C ATOM 1347 O THR A 152 -16.691 -41.629 -50.809 1.00 0.00 O ATOM 1348 CB THR A 152 -14.645 -42.719 -49.201 1.00 0.00 C ATOM 1349 OG1 THR A 152 -14.929 -41.397 -48.763 1.00 0.00 O ATOM 1350 CG2 THR A 152 -13.681 -42.655 -50.410 1.00 0.00 C ATOM 0 H THR A 152 -15.635 -44.958 -51.009 1.00 0.00 H new ATOM 0 HA THR A 152 -16.521 -43.544 -48.631 1.00 0.00 H new ATOM 0 HB THR A 152 -14.167 -43.257 -48.382 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.649 -41.019 -49.309 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.792 -42.087 -50.137 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.392 -43.666 -50.699 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.180 -42.167 -51.248 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.330 -43.660 -51.556 1.00 0.00 N ATOM 1359 CA GLY A 153 -17.845 -43.123 -52.804 1.00 0.00 C ATOM 1360 C GLY A 153 -19.022 -43.864 -53.363 1.00 0.00 C ATOM 1361 O GLY A 153 -18.923 -44.499 -54.400 1.00 0.00 O ATOM 0 H GLY A 153 -17.487 -44.658 -51.419 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.129 -42.082 -52.647 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.045 -43.127 -53.544 1.00 0.00 H new ATOM 1365 N SER A 154 -20.216 -43.779 -52.736 1.00 0.00 N ATOM 1366 CA SER A 154 -21.545 -44.331 -53.088 1.00 0.00 C ATOM 1367 C SER A 154 -22.173 -43.808 -54.381 1.00 0.00 C ATOM 1368 O SER A 154 -23.175 -44.322 -54.868 1.00 0.00 O ATOM 1369 CB SER A 154 -22.471 -44.037 -51.887 1.00 0.00 C ATOM 1370 OG SER A 154 -21.721 -44.266 -50.689 1.00 0.00 O ATOM 0 H SER A 154 -20.279 -43.257 -51.862 1.00 0.00 H new ATOM 0 HA SER A 154 -21.412 -45.394 -53.287 1.00 0.00 H new ATOM 0 HB2 SER A 154 -22.828 -43.008 -51.923 1.00 0.00 H new ATOM 0 HB3 SER A 154 -23.350 -44.681 -51.916 1.00 0.00 H new ATOM 0 HG SER A 154 -22.209 -43.898 -49.923 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.559 -42.741 -54.932 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.881 -42.028 -56.147 1.00 0.00 C ATOM 1378 C LYS A 155 -20.621 -41.969 -57.010 1.00 0.00 C ATOM 1379 O LYS A 155 -20.422 -41.043 -57.793 1.00 0.00 O ATOM 1380 CB LYS A 155 -22.452 -40.618 -55.825 1.00 0.00 C ATOM 1381 CG LYS A 155 -21.515 -39.704 -55.012 1.00 0.00 C ATOM 1382 CD LYS A 155 -22.228 -38.464 -54.444 1.00 0.00 C ATOM 1383 CE LYS A 155 -22.677 -37.435 -55.495 1.00 0.00 C ATOM 1384 NZ LYS A 155 -21.522 -36.879 -56.239 1.00 0.00 N ATOM 0 H LYS A 155 -20.744 -42.330 -54.476 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.662 -42.547 -56.702 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -22.697 -40.119 -56.763 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -23.385 -40.738 -55.274 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -21.082 -40.275 -54.191 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -20.689 -39.383 -55.647 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -23.102 -38.792 -53.882 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -21.560 -37.971 -53.737 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -23.369 -37.905 -56.194 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -23.219 -36.626 -55.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -21.845 -36.106 -56.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.818 -36.515 -55.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.091 -37.626 -56.820 1.00 0.00 H new ATOM 1398 N SER A 156 -19.738 -43.007 -56.883 1.00 0.00 N ATOM 1399 CA SER A 156 -18.499 -43.230 -57.640 1.00 0.00 C ATOM 1400 C SER A 156 -18.826 -44.159 -58.759 1.00 0.00 C ATOM 1401 O SER A 156 -19.550 -45.112 -58.512 1.00 0.00 O ATOM 1402 CB SER A 156 -17.328 -43.780 -56.768 1.00 0.00 C ATOM 1403 OG SER A 156 -16.060 -43.696 -57.414 1.00 0.00 O ATOM 0 H SER A 156 -19.898 -43.748 -56.201 1.00 0.00 H new ATOM 0 HA SER A 156 -18.136 -42.273 -58.016 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.289 -43.224 -55.831 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.531 -44.820 -56.513 1.00 0.00 H new ATOM 0 HG SER A 156 -15.366 -44.053 -56.821 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.340 -43.930 -60.018 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.691 -44.674 -61.240 1.00 0.00 C ATOM 1411 C LYS A 157 -18.668 -46.205 -61.177 1.00 0.00 C ATOM 1412 O LYS A 157 -19.583 -46.852 -61.668 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.879 -44.175 -62.464 1.00 0.00 C ATOM 1414 CG LYS A 157 -18.350 -44.635 -63.862 1.00 0.00 C ATOM 1415 CD LYS A 157 -19.585 -43.880 -64.378 1.00 0.00 C ATOM 1416 CE LYS A 157 -20.205 -44.498 -65.641 1.00 0.00 C ATOM 1417 NZ LYS A 157 -20.757 -45.847 -65.367 1.00 0.00 N ATOM 0 H LYS A 157 -17.665 -43.187 -60.201 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.750 -44.439 -61.351 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.882 -43.085 -62.449 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.844 -44.493 -62.335 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.533 -44.505 -64.572 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.575 -45.701 -63.827 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -20.338 -43.853 -63.591 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -19.307 -42.847 -64.589 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -20.996 -43.848 -66.015 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.450 -44.564 -66.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.314 -46.539 -66.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -20.559 -46.109 -64.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -21.785 -45.840 -65.524 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.688 -46.821 -60.472 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.647 -48.248 -60.172 1.00 0.00 C ATOM 1433 C GLU A 158 -18.633 -48.683 -59.066 1.00 0.00 C ATOM 1434 O GLU A 158 -18.977 -49.864 -58.975 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.201 -48.737 -59.876 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.316 -47.697 -59.156 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.609 -46.760 -60.143 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -13.833 -47.272 -60.993 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.830 -45.523 -60.051 1.00 0.00 O ATOM 0 H GLU A 158 -16.889 -46.313 -60.092 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.989 -48.743 -61.081 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.252 -49.639 -59.266 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.724 -49.015 -60.816 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.930 -47.108 -58.474 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.572 -48.213 -58.549 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.145 -47.726 -58.229 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.086 -47.987 -57.135 1.00 0.00 C ATOM 1448 C ALA A 159 -21.562 -47.753 -57.482 1.00 0.00 C ATOM 1449 O ALA A 159 -22.444 -47.951 -56.642 1.00 0.00 O ATOM 1450 CB ALA A 159 -19.732 -47.096 -55.918 1.00 0.00 C ATOM 0 H ALA A 159 -18.899 -46.740 -58.313 1.00 0.00 H new ATOM 0 HA ALA A 159 -19.978 -49.049 -56.916 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.433 -47.293 -55.107 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -18.719 -47.321 -55.584 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -19.794 -46.046 -56.205 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.866 -47.309 -58.726 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.208 -47.034 -59.219 1.00 0.00 C ATOM 1458 C GLN A 160 -23.580 -47.890 -60.422 1.00 0.00 C ATOM 1459 O GLN A 160 -22.864 -48.823 -60.793 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.553 -45.518 -59.270 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.607 -44.497 -59.940 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.704 -44.530 -61.461 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.439 -43.774 -62.102 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.925 -45.458 -62.054 1.00 0.00 N ATOM 0 H GLN A 160 -21.147 -47.131 -59.427 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.916 -47.381 -58.467 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.519 -45.429 -59.768 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.694 -45.190 -58.240 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.847 -43.495 -59.585 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.580 -44.705 -59.639 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.332 -46.063 -61.487 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.929 -45.554 -63.069 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.760 -47.645 -61.073 1.00 0.00 N ATOM 1474 CA LYS A 161 -25.255 -48.434 -62.201 1.00 0.00 C ATOM 1475 C LYS A 161 -24.445 -48.196 -63.478 1.00 0.00 C ATOM 1476 O LYS A 161 -24.240 -47.066 -63.914 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.768 -48.148 -62.407 1.00 0.00 C ATOM 1478 CG LYS A 161 -27.474 -49.099 -63.389 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.999 -48.914 -63.373 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.751 -49.886 -64.292 1.00 0.00 C ATOM 1481 NZ LYS A 161 -29.395 -49.672 -65.714 1.00 0.00 N ATOM 0 H LYS A 161 -25.385 -46.882 -60.811 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.127 -49.491 -61.966 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.270 -48.207 -61.441 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.885 -47.125 -62.765 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -27.098 -48.924 -64.397 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -27.231 -50.130 -63.133 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.360 -49.041 -62.352 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -29.235 -47.892 -63.670 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -29.518 -50.912 -64.008 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -30.825 -49.755 -64.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -29.970 -50.298 -66.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -29.577 -48.681 -65.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -28.387 -49.887 -65.856 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.877 -49.299 -64.034 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.871 -49.262 -65.097 1.00 0.00 C ATOM 1497 C GLY A 162 -21.473 -49.485 -64.556 1.00 0.00 C ATOM 1498 O GLY A 162 -20.525 -49.621 -65.323 1.00 0.00 O ATOM 0 H GLY A 162 -24.118 -50.246 -63.743 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -23.099 -50.026 -65.840 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.915 -48.299 -65.606 1.00 0.00 H new ATOM 1502 N GLY A 163 -21.318 -49.515 -63.202 1.00 0.00 N ATOM 1503 CA GLY A 163 -20.056 -49.707 -62.493 1.00 0.00 C ATOM 1504 C GLY A 163 -19.631 -51.126 -62.201 1.00 0.00 C ATOM 1505 O GLY A 163 -20.443 -52.045 -62.146 1.00 0.00 O ATOM 0 H GLY A 163 -22.108 -49.400 -62.567 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.267 -49.232 -63.076 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -20.118 -49.172 -61.545 1.00 0.00 H new ATOM 1509 N HIS A 164 -18.296 -51.326 -61.992 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.614 -52.605 -61.768 1.00 0.00 C ATOM 1511 C HIS A 164 -18.037 -53.488 -60.580 1.00 0.00 C ATOM 1512 O HIS A 164 -18.139 -54.706 -60.710 1.00 0.00 O ATOM 1513 CB HIS A 164 -16.069 -52.396 -61.575 1.00 0.00 C ATOM 1514 CG HIS A 164 -15.313 -51.460 -62.492 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.240 -50.679 -62.165 1.00 0.00 N flip ATOM 1516 CD2 HIS A 164 -15.406 -51.400 -63.866 1.00 0.00 C flip ATOM 1517 CE1 HIS A 164 -13.657 -50.140 -63.299 1.00 0.00 C flip ATOM 1518 NE2 HIS A 164 -14.397 -50.594 -64.295 1.00 0.00 N flip ATOM 0 H HIS A 164 -17.643 -50.543 -61.978 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.912 -53.132 -62.674 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.914 -52.046 -60.555 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.597 -53.376 -61.651 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -16.139 -51.897 -64.484 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.793 -49.495 -63.357 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.231 -50.366 -65.275 1.00 0.00 H new ATOM 1526 N PHE A 165 -18.281 -52.898 -59.376 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.584 -53.657 -58.166 1.00 0.00 C ATOM 1528 C PHE A 165 -20.042 -53.619 -57.701 1.00 0.00 C ATOM 1529 O PHE A 165 -20.414 -54.233 -56.700 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.494 -53.503 -57.049 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.724 -52.201 -56.905 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -17.337 -50.985 -56.674 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -15.336 -52.232 -56.850 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -16.602 -49.848 -56.377 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.600 -51.100 -56.579 1.00 0.00 C ATOM 1536 CZ PHE A 165 -15.224 -49.899 -56.345 1.00 0.00 C ATOM 0 H PHE A 165 -18.269 -51.888 -59.236 1.00 0.00 H new ATOM 0 HA PHE A 165 -18.503 -54.701 -58.470 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -17.981 -53.697 -56.093 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -16.762 -54.296 -57.201 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -18.414 -50.919 -56.726 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.822 -53.166 -57.024 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -17.111 -48.918 -56.170 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -13.522 -51.157 -56.550 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.646 -49.010 -56.140 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.927 -52.950 -58.475 1.00 0.00 N ATOM 1547 CA TYR A 166 -22.367 -52.852 -58.248 1.00 0.00 C ATOM 1548 C TYR A 166 -23.077 -53.808 -59.185 1.00 0.00 C ATOM 1549 O TYR A 166 -22.715 -53.976 -60.348 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.899 -51.371 -58.433 1.00 0.00 C ATOM 1551 CG TYR A 166 -24.425 -51.136 -58.478 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -25.090 -51.242 -59.694 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -25.193 -50.783 -57.373 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -26.449 -51.027 -59.809 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -26.553 -50.554 -57.489 1.00 0.00 C ATOM 1556 CZ TYR A 166 -27.193 -50.676 -58.704 1.00 0.00 C ATOM 1557 OH TYR A 166 -28.580 -50.420 -58.826 1.00 0.00 O ATOM 0 H TYR A 166 -20.632 -52.444 -59.310 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.577 -53.127 -57.214 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -22.495 -50.770 -57.619 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.476 -50.980 -59.358 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.525 -51.501 -60.577 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.719 -50.686 -56.407 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.931 -51.134 -60.770 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -27.122 -50.275 -56.614 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.948 -50.187 -57.948 1.00 0.00 H new ATOM 1567 N SER A 167 -24.176 -54.409 -58.688 1.00 0.00 N ATOM 1568 CA SER A 167 -25.099 -55.242 -59.424 1.00 0.00 C ATOM 1569 C SER A 167 -26.235 -55.305 -58.422 1.00 0.00 C ATOM 1570 O SER A 167 -25.975 -55.217 -57.216 1.00 0.00 O ATOM 1571 CB SER A 167 -24.481 -56.598 -59.857 1.00 0.00 C ATOM 1572 OG SER A 167 -23.572 -56.371 -60.946 1.00 0.00 O ATOM 0 H SER A 167 -24.442 -54.310 -57.708 1.00 0.00 H new ATOM 0 HA SER A 167 -25.414 -54.871 -60.399 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.957 -57.058 -59.019 1.00 0.00 H new ATOM 0 HB3 SER A 167 -25.267 -57.290 -60.160 1.00 0.00 H new ATOM 0 HG SER A 167 -23.461 -55.407 -61.084 1.00 0.00 H new ATOM 1578 N ALA A 168 -27.537 -55.385 -58.841 1.00 0.00 N ATOM 1579 CA ALA A 168 -28.574 -55.296 -57.833 1.00 0.00 C ATOM 1580 C ALA A 168 -29.249 -56.627 -57.608 1.00 0.00 C ATOM 1581 O ALA A 168 -30.230 -57.057 -58.208 1.00 0.00 O ATOM 1582 CB ALA A 168 -29.617 -54.249 -58.298 1.00 0.00 C ATOM 0 H ALA A 168 -27.851 -55.502 -59.804 1.00 0.00 H new ATOM 0 HA ALA A 168 -28.122 -54.997 -56.887 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -30.407 -54.167 -57.552 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -29.131 -53.281 -58.420 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -30.047 -54.562 -59.249 1.00 0.00 H new ATOM 1588 N LYS A 169 -28.726 -57.178 -56.509 1.00 0.00 N ATOM 1589 CA LYS A 169 -29.143 -58.243 -55.674 1.00 0.00 C ATOM 1590 C LYS A 169 -29.245 -57.464 -54.370 1.00 0.00 C ATOM 1591 O LYS A 169 -28.284 -56.726 -54.092 1.00 0.00 O ATOM 1592 CB LYS A 169 -28.060 -59.344 -55.744 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.973 -60.284 -54.531 1.00 0.00 C ATOM 1594 CD LYS A 169 -27.171 -61.573 -54.798 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.661 -61.346 -54.951 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.949 -62.623 -55.193 1.00 0.00 N ATOM 0 H LYS A 169 -27.850 -56.798 -56.151 1.00 0.00 H new ATOM 0 HA LYS A 169 -30.061 -58.789 -55.893 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -28.241 -59.947 -56.634 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -27.090 -58.864 -55.876 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -27.515 -59.748 -53.700 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.982 -60.553 -54.219 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.342 -62.272 -53.979 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -27.551 -62.045 -55.704 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.476 -60.661 -55.778 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -25.269 -60.873 -54.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -23.930 -62.439 -55.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -25.108 -63.266 -54.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -25.308 -63.061 -56.065 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.275 -57.552 -53.513 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.464 -56.726 -52.311 1.00 0.00 C ATOM 1612 C PRO A 170 -29.356 -56.838 -51.249 1.00 0.00 C ATOM 1613 O PRO A 170 -29.185 -55.883 -50.503 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.862 -57.140 -51.805 1.00 0.00 C ATOM 1615 CG PRO A 170 -32.108 -58.524 -52.419 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.427 -58.395 -53.777 1.00 0.00 C ATOM 0 HA PRO A 170 -30.397 -55.664 -52.547 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.893 -57.179 -50.716 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.624 -56.427 -52.120 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.670 -59.321 -51.817 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -33.171 -58.744 -52.515 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -31.129 -59.368 -54.168 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -32.091 -57.945 -54.515 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.569 -57.947 -51.213 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.405 -58.216 -50.370 1.00 0.00 C ATOM 1626 C GLU A 171 -26.169 -57.369 -50.727 1.00 0.00 C ATOM 1627 O GLU A 171 -25.424 -56.917 -49.857 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.068 -59.731 -50.342 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.299 -60.663 -50.255 1.00 0.00 C ATOM 1630 CD GLU A 171 -29.201 -60.322 -49.066 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -28.731 -60.429 -47.905 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -30.384 -59.957 -49.309 1.00 0.00 O ATOM 0 H GLU A 171 -28.762 -58.734 -51.832 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.689 -57.908 -49.364 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.503 -59.981 -51.240 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.418 -59.929 -49.490 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.874 -60.589 -51.178 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -27.964 -61.697 -50.170 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.965 -57.104 -52.065 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.892 -56.285 -52.668 1.00 0.00 C ATOM 1641 C ILE A 172 -25.168 -54.820 -52.353 1.00 0.00 C ATOM 1642 O ILE A 172 -24.296 -54.045 -51.941 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.772 -56.508 -54.190 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -24.461 -57.983 -54.551 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.727 -55.570 -54.840 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.992 -58.393 -54.398 1.00 0.00 C ATOM 0 H ILE A 172 -26.589 -57.486 -52.775 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.937 -56.588 -52.240 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.752 -56.261 -54.599 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -25.071 -58.631 -53.922 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.766 -58.161 -55.582 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.679 -55.765 -55.911 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.016 -54.532 -54.673 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.749 -55.751 -54.394 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.876 -59.441 -54.674 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -22.372 -57.776 -55.049 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.681 -58.254 -53.363 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.486 -54.458 -52.438 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.032 -53.155 -52.055 1.00 0.00 C ATOM 1660 C LEU A 173 -26.941 -52.883 -50.575 1.00 0.00 C ATOM 1661 O LEU A 173 -26.445 -51.832 -50.187 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.506 -52.955 -52.423 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.826 -53.321 -53.868 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.277 -52.924 -54.095 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.912 -52.635 -54.898 1.00 0.00 C ATOM 0 H LEU A 173 -27.201 -55.096 -52.787 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.405 -52.468 -52.624 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.124 -53.559 -51.758 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.777 -51.913 -52.252 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.657 -54.388 -54.013 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.564 -53.164 -55.119 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.916 -53.470 -53.402 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -30.392 -51.853 -53.927 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.200 -52.944 -55.903 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.011 -51.553 -54.809 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.877 -52.921 -54.713 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.375 -53.864 -49.734 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.367 -53.873 -48.252 1.00 0.00 C ATOM 1679 C ARG A 174 -25.990 -53.684 -47.615 1.00 0.00 C ATOM 1680 O ARG A 174 -25.853 -53.024 -46.596 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.103 -55.076 -47.601 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.320 -54.931 -46.075 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.426 -55.835 -45.205 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.948 -57.243 -45.260 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.288 -58.307 -44.704 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -26.020 -58.175 -44.221 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.912 -59.521 -44.640 1.00 0.00 N ATOM 0 H ARG A 174 -27.767 -54.729 -50.106 1.00 0.00 H new ATOM 0 HA ARG A 174 -27.950 -52.981 -48.025 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.072 -55.201 -48.085 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.532 -55.985 -47.792 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -28.144 -53.892 -45.795 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.363 -55.150 -45.848 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -26.397 -55.801 -45.562 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -27.418 -55.477 -44.176 1.00 0.00 H new ATOM 0 HE ARG A 174 -28.835 -57.415 -45.733 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -25.547 -57.273 -44.270 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.544 -58.979 -43.810 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -28.859 -59.628 -45.004 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -27.431 -60.321 -44.228 1.00 0.00 H new ATOM 1701 N ALA A 175 -24.940 -54.215 -48.273 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.534 -54.083 -48.055 1.00 0.00 C ATOM 1703 C ALA A 175 -23.051 -52.679 -48.362 1.00 0.00 C ATOM 1704 O ALA A 175 -22.390 -52.091 -47.519 1.00 0.00 O ATOM 1705 CB ALA A 175 -22.854 -55.096 -48.963 1.00 0.00 C ATOM 0 H ALA A 175 -25.112 -54.824 -49.073 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.294 -54.267 -47.008 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -21.774 -55.034 -48.833 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.193 -56.100 -48.707 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.107 -54.881 -50.001 1.00 0.00 H new ATOM 1711 N MET A 176 -23.455 -52.040 -49.517 1.00 0.00 N ATOM 1712 CA MET A 176 -23.231 -50.597 -49.750 1.00 0.00 C ATOM 1713 C MET A 176 -23.989 -49.694 -48.761 1.00 0.00 C ATOM 1714 O MET A 176 -23.454 -48.656 -48.404 1.00 0.00 O ATOM 1715 CB MET A 176 -23.345 -50.028 -51.201 1.00 0.00 C ATOM 1716 CG MET A 176 -22.842 -50.923 -52.352 1.00 0.00 C ATOM 1717 SD MET A 176 -24.149 -51.279 -53.562 1.00 0.00 S ATOM 1718 CE MET A 176 -23.064 -51.994 -54.816 1.00 0.00 C ATOM 0 H MET A 176 -23.932 -52.514 -50.284 1.00 0.00 H new ATOM 0 HA MET A 176 -22.159 -50.560 -49.558 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.392 -49.792 -51.390 1.00 0.00 H new ATOM 0 HB3 MET A 176 -22.795 -49.088 -51.239 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.008 -50.433 -52.854 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.462 -51.859 -51.943 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.663 -52.532 -55.551 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.508 -51.199 -55.312 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.365 -52.684 -54.342 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.208 -50.098 -48.266 1.00 0.00 N ATOM 1729 CA GLN A 177 -25.993 -49.410 -47.225 1.00 0.00 C ATOM 1730 C GLN A 177 -25.350 -49.472 -45.817 1.00 0.00 C ATOM 1731 O GLN A 177 -25.173 -48.438 -45.172 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.486 -49.861 -47.150 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.277 -49.930 -48.486 1.00 0.00 C ATOM 1734 CD GLN A 177 -27.926 -48.788 -49.438 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -28.346 -47.650 -49.232 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -27.130 -49.091 -50.495 1.00 0.00 N ATOM 0 H GLN A 177 -25.670 -50.942 -48.605 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.982 -48.370 -47.553 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.518 -50.848 -46.688 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.011 -49.179 -46.482 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.072 -50.882 -48.976 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -29.346 -49.904 -48.273 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.803 -50.048 -50.630 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.859 -48.362 -51.155 1.00 0.00 H new ATOM 1745 N ARG A 178 -24.909 -50.688 -45.338 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.156 -50.979 -44.098 1.00 0.00 C ATOM 1747 C ARG A 178 -22.810 -50.258 -44.090 1.00 0.00 C ATOM 1748 O ARG A 178 -22.477 -49.461 -43.204 1.00 0.00 O ATOM 1749 CB ARG A 178 -23.864 -52.512 -43.957 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.857 -53.313 -43.096 1.00 0.00 C ATOM 1751 CD ARG A 178 -24.268 -54.686 -42.721 1.00 0.00 C ATOM 1752 NE ARG A 178 -25.235 -55.423 -41.837 1.00 0.00 N ATOM 1753 CZ ARG A 178 -24.921 -56.600 -41.211 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -23.673 -57.143 -41.315 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -25.876 -57.248 -40.482 1.00 0.00 N ATOM 0 H ARG A 178 -25.094 -51.543 -45.862 1.00 0.00 H new ATOM 0 HA ARG A 178 -24.778 -50.635 -43.272 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -23.843 -52.951 -44.955 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -22.867 -52.634 -43.534 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -25.094 -52.754 -42.191 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -25.791 -53.449 -43.641 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -24.068 -55.266 -43.622 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.315 -54.557 -42.207 1.00 0.00 H new ATOM 0 HE ARG A 178 -26.166 -55.029 -41.697 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -22.956 -56.671 -41.866 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -23.458 -58.020 -40.842 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -26.814 -56.855 -40.407 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -25.651 -58.125 -40.012 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.028 -50.480 -45.187 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.751 -49.819 -45.430 1.00 0.00 C ATOM 1771 C ALA A 179 -20.817 -48.286 -45.524 1.00 0.00 C ATOM 1772 O ALA A 179 -20.042 -47.620 -44.844 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.047 -50.443 -46.641 1.00 0.00 C ATOM 0 H ALA A 179 -22.288 -51.135 -45.924 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.152 -49.998 -44.537 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.096 -49.938 -46.809 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -19.868 -51.501 -46.452 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.676 -50.333 -47.524 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.811 -47.702 -46.279 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.121 -46.268 -46.404 1.00 0.00 C ATOM 1781 C ASP A 180 -22.400 -45.603 -45.066 1.00 0.00 C ATOM 1782 O ASP A 180 -21.941 -44.494 -44.848 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.235 -45.901 -47.447 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.465 -44.393 -47.683 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -22.463 -43.665 -47.911 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.647 -43.961 -47.623 1.00 0.00 O ATOM 0 H ASP A 180 -22.443 -48.272 -46.842 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.197 -45.858 -46.811 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.980 -46.364 -48.400 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.174 -46.345 -47.118 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.084 -46.256 -44.087 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.256 -45.697 -42.750 1.00 0.00 C ATOM 1793 C GLU A 181 -21.995 -45.665 -41.895 1.00 0.00 C ATOM 1794 O GLU A 181 -21.729 -44.682 -41.223 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.442 -46.428 -42.038 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.217 -47.338 -40.793 1.00 0.00 C ATOM 1797 CD GLU A 181 -25.530 -48.060 -40.470 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -25.992 -48.860 -41.328 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.079 -47.825 -39.360 1.00 0.00 O ATOM 0 H GLU A 181 -23.519 -47.170 -44.215 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.495 -44.641 -42.877 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.154 -45.658 -41.741 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.933 -47.042 -42.793 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.426 -48.062 -40.992 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.895 -46.740 -39.941 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.116 -46.687 -41.909 1.00 0.00 N ATOM 1807 CA ALA A 182 -19.832 -46.556 -41.197 1.00 0.00 C ATOM 1808 C ALA A 182 -18.706 -45.725 -41.822 1.00 0.00 C ATOM 1809 O ALA A 182 -17.858 -45.141 -41.149 1.00 0.00 O ATOM 1810 CB ALA A 182 -19.312 -47.930 -40.980 1.00 0.00 C ATOM 0 H ALA A 182 -21.262 -47.577 -42.385 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.089 -45.989 -40.302 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -18.359 -47.879 -40.454 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -20.026 -48.499 -40.384 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -19.169 -48.421 -41.942 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.695 -45.679 -43.174 1.00 0.00 N ATOM 1817 CA LEU A 183 -17.823 -44.941 -44.089 1.00 0.00 C ATOM 1818 C LEU A 183 -17.956 -43.448 -43.955 1.00 0.00 C ATOM 1819 O LEU A 183 -16.999 -42.690 -43.838 1.00 0.00 O ATOM 1820 CB LEU A 183 -18.347 -45.366 -45.490 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.002 -44.673 -46.824 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.421 -45.665 -47.914 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.741 -43.365 -47.156 1.00 0.00 C ATOM 0 H LEU A 183 -19.379 -46.224 -43.700 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.773 -45.162 -43.897 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -18.054 -46.409 -45.613 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -19.434 -45.347 -45.418 1.00 0.00 H new ATOM 0 HG LEU A 183 -16.947 -44.407 -46.757 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.206 -45.241 -48.895 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.867 -46.596 -47.792 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -19.489 -45.866 -47.832 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.400 -42.989 -48.121 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -19.814 -43.554 -47.198 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.533 -42.624 -46.384 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.242 -43.035 -43.998 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.730 -41.680 -43.991 1.00 0.00 C ATOM 1837 C ASN A 184 -20.000 -41.180 -42.582 1.00 0.00 C ATOM 1838 O ASN A 184 -20.093 -39.978 -42.349 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.870 -41.642 -45.064 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.280 -41.152 -44.706 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -22.583 -39.960 -44.675 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -23.202 -42.124 -44.513 1.00 0.00 N ATOM 0 H ASN A 184 -20.007 -43.709 -44.041 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.003 -40.927 -44.295 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.515 -41.019 -45.885 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.974 -42.654 -45.455 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -24.175 -41.876 -44.337 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.923 -43.105 -44.544 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.096 -42.105 -41.594 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.264 -41.733 -40.189 1.00 0.00 C ATOM 1851 C LYS A 185 -19.098 -42.299 -39.389 1.00 0.00 C ATOM 1852 O LYS A 185 -17.965 -41.853 -39.540 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.651 -42.107 -39.607 1.00 0.00 C ATOM 1854 CG LYS A 185 -22.827 -41.814 -40.561 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.190 -42.018 -39.882 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.374 -43.406 -39.240 1.00 0.00 C ATOM 1857 NZ LYS A 185 -25.742 -43.568 -38.697 1.00 0.00 N ATOM 0 H LYS A 185 -20.059 -43.111 -41.757 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.246 -40.646 -40.114 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.655 -43.168 -39.356 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.804 -41.559 -38.678 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.753 -40.788 -40.922 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.756 -42.465 -41.433 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.319 -41.255 -39.114 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -24.978 -41.864 -40.620 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.180 -44.181 -39.981 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.645 -43.540 -38.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.837 -44.512 -38.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -25.916 -42.842 -37.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.435 -43.464 -39.465 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.313 -43.305 -38.510 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.236 -43.926 -37.760 1.00 0.00 C ATOM 1873 C ASP A 186 -18.442 -45.422 -37.807 1.00 0.00 C ATOM 1874 O ASP A 186 -19.559 -45.925 -37.805 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.150 -43.402 -36.287 1.00 0.00 C ATOM 1876 CG ASP A 186 -16.822 -43.756 -35.599 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -15.757 -43.330 -36.121 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -16.858 -44.453 -34.552 1.00 0.00 O ATOM 0 H ASP A 186 -20.235 -43.695 -38.313 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.282 -43.662 -38.216 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.277 -42.319 -36.285 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.974 -43.821 -35.710 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.317 -46.174 -37.759 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.108 -47.621 -37.695 1.00 0.00 C ATOM 1885 C LYS A 187 -17.850 -48.387 -36.640 1.00 0.00 C ATOM 1886 O LYS A 187 -18.190 -49.553 -36.824 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.697 -48.146 -37.938 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.625 -47.661 -36.959 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.826 -46.485 -37.544 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.644 -46.050 -36.668 1.00 0.00 C ATOM 1891 NZ LYS A 187 -13.106 -45.529 -35.360 1.00 0.00 N ATOM 0 H LYS A 187 -16.414 -45.701 -37.766 1.00 0.00 H new ATOM 0 HA LYS A 187 -17.638 -47.867 -38.615 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.725 -49.235 -37.906 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.394 -47.865 -38.947 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.095 -47.355 -36.024 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -13.948 -48.482 -36.722 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.454 -46.764 -38.530 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -14.495 -45.636 -37.685 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.976 -46.896 -36.509 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.069 -45.282 -37.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.285 -45.227 -34.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.738 -44.717 -35.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.619 -46.276 -34.850 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.090 -47.747 -35.458 1.00 0.00 N ATOM 1906 CA ILE A 188 -18.811 -48.205 -34.263 1.00 0.00 C ATOM 1907 C ILE A 188 -20.195 -48.804 -34.586 1.00 0.00 C ATOM 1908 O ILE A 188 -20.613 -49.803 -33.998 1.00 0.00 O ATOM 1909 CB ILE A 188 -18.908 -47.035 -33.266 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -19.296 -47.509 -31.844 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -19.815 -45.881 -33.781 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -19.102 -46.440 -30.763 1.00 0.00 C ATOM 0 H ILE A 188 -17.740 -46.799 -35.319 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.249 -49.023 -33.813 1.00 0.00 H new ATOM 0 HB ILE A 188 -17.906 -46.614 -33.188 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -20.340 -47.824 -31.848 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -18.700 -48.385 -31.587 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -19.847 -45.084 -33.038 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -19.412 -45.490 -34.715 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -20.823 -46.259 -33.951 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -19.394 -46.845 -29.794 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -18.054 -46.142 -30.730 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -19.719 -45.572 -30.995 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.826 -48.269 -35.686 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.022 -48.756 -36.364 1.00 0.00 C ATOM 1926 C LYS A 189 -21.881 -50.174 -36.935 1.00 0.00 C ATOM 1927 O LYS A 189 -22.827 -50.947 -36.912 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.561 -47.762 -37.428 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.202 -46.502 -36.805 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.235 -45.330 -36.606 1.00 0.00 C ATOM 1931 CE LYS A 189 -22.815 -44.190 -35.761 1.00 0.00 C ATOM 1932 NZ LYS A 189 -21.866 -43.056 -35.689 1.00 0.00 N ATOM 0 H LYS A 189 -20.464 -47.426 -36.133 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.773 -48.823 -35.577 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.744 -47.461 -38.083 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.299 -48.269 -38.050 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.024 -46.175 -37.442 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.634 -46.768 -35.840 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.326 -45.697 -36.130 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.948 -44.938 -37.582 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.758 -43.854 -36.192 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.035 -44.551 -34.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -22.322 -42.251 -35.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -21.023 -43.342 -35.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -21.585 -42.777 -36.651 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.677 -50.560 -37.452 1.00 0.00 N ATOM 1947 CA ARG A 190 -20.287 -51.907 -37.883 1.00 0.00 C ATOM 1948 C ARG A 190 -19.984 -52.904 -36.819 1.00 0.00 C ATOM 1949 O ARG A 190 -20.398 -54.054 -36.901 1.00 0.00 O ATOM 1950 CB ARG A 190 -19.016 -51.946 -38.765 1.00 0.00 C ATOM 1951 CG ARG A 190 -18.916 -50.811 -39.767 1.00 0.00 C ATOM 1952 CD ARG A 190 -19.885 -51.041 -40.932 1.00 0.00 C ATOM 1953 NE ARG A 190 -21.297 -50.595 -40.623 1.00 0.00 N ATOM 1954 CZ ARG A 190 -22.390 -51.422 -40.583 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -22.251 -52.769 -40.723 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -23.626 -50.891 -40.361 1.00 0.00 N ATOM 0 H ARG A 190 -19.920 -49.889 -37.580 1.00 0.00 H new ATOM 0 HA ARG A 190 -21.202 -52.176 -38.411 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.139 -51.923 -38.119 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.990 -52.894 -39.303 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.144 -49.864 -39.278 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.896 -50.738 -40.143 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.524 -50.504 -41.809 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.892 -52.101 -41.188 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.447 -49.605 -40.430 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.325 -53.175 -40.860 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.073 -53.373 -40.691 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.732 -49.886 -40.226 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.444 -51.499 -40.330 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.213 -52.456 -35.789 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.659 -53.189 -34.646 1.00 0.00 C ATOM 1972 C LEU A 191 -19.727 -53.663 -33.680 1.00 0.00 C ATOM 1973 O LEU A 191 -19.589 -54.635 -32.940 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.554 -52.327 -33.993 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.177 -52.621 -34.633 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.993 -52.272 -36.131 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.040 -52.018 -33.793 1.00 0.00 C ATOM 0 H LEU A 191 -18.945 -51.473 -35.747 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.202 -54.115 -34.994 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.795 -51.270 -34.108 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.513 -52.530 -32.923 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.134 -53.710 -34.624 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.981 -52.531 -36.443 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.712 -52.834 -36.727 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -16.156 -51.204 -36.279 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.083 -52.239 -34.265 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.171 -50.938 -33.726 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.059 -52.449 -32.792 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.867 -52.963 -33.834 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.212 -53.203 -33.308 1.00 0.00 C ATOM 1991 C GLU A 192 -22.884 -54.489 -33.840 1.00 0.00 C ATOM 1992 O GLU A 192 -23.566 -55.199 -33.106 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.102 -51.967 -33.620 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.560 -51.981 -33.117 1.00 0.00 C ATOM 1995 CD GLU A 192 -24.607 -52.110 -31.596 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -24.061 -51.206 -30.908 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -25.191 -53.110 -31.102 1.00 0.00 O ATOM 0 H GLU A 192 -20.858 -52.114 -34.400 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.107 -53.354 -32.234 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.612 -51.088 -33.201 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.123 -51.835 -34.702 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.065 -51.065 -33.425 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -25.099 -52.811 -33.574 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.693 -54.817 -35.148 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.236 -55.975 -35.845 1.00 0.00 C ATOM 2006 C LEU A 193 -22.148 -57.042 -35.997 1.00 0.00 C ATOM 2007 O LEU A 193 -22.330 -58.207 -35.646 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.777 -55.531 -37.235 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.905 -54.471 -37.146 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.609 -53.278 -38.067 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -26.299 -55.062 -37.410 1.00 0.00 C ATOM 0 H LEU A 193 -22.122 -54.236 -35.762 1.00 0.00 H new ATOM 0 HA LEU A 193 -24.058 -56.403 -35.271 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.954 -55.127 -37.825 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -24.151 -56.405 -37.767 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.921 -54.109 -36.118 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.414 -52.548 -37.987 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.668 -52.814 -37.771 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.534 -53.624 -39.098 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -27.048 -54.274 -37.334 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -26.327 -55.495 -38.410 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.511 -55.837 -36.673 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.966 -56.627 -36.525 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.704 -57.333 -36.739 1.00 0.00 C ATOM 2025 C ALA A 194 -19.760 -58.732 -37.383 1.00 0.00 C ATOM 2026 O ALA A 194 -20.474 -58.940 -38.368 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.904 -57.310 -35.425 1.00 0.00 C ATOM 0 H ALA A 194 -20.881 -55.663 -36.847 1.00 0.00 H new ATOM 0 HA ALA A 194 -19.191 -56.780 -37.526 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.958 -57.833 -35.566 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.708 -56.277 -35.136 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.478 -57.804 -34.641 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.019 -59.741 -36.831 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.054 -61.132 -37.308 1.00 0.00 C ATOM 2035 C VAL A 195 -19.750 -62.005 -36.266 1.00 0.00 C ATOM 2036 O VAL A 195 -19.216 -62.936 -35.664 1.00 0.00 O ATOM 2037 CB VAL A 195 -17.737 -61.676 -37.889 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -16.623 -61.979 -36.863 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.026 -62.908 -38.779 1.00 0.00 C ATOM 0 H VAL A 195 -18.386 -59.597 -36.044 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.663 -61.161 -38.212 1.00 0.00 H new ATOM 0 HB VAL A 195 -17.327 -60.860 -38.485 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.742 -62.356 -37.383 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -16.364 -61.066 -36.327 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.975 -62.729 -36.154 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.090 -63.289 -39.188 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.504 -63.684 -38.182 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -18.688 -62.620 -39.596 1.00 0.00 H new