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 113 HIS :FLIP no HE2:sc= -2.64 F(o=-7.1!,f=-3.6) USER MOD Set 1.2: A 130 HIS : no HD1:sc= -0.923 K(o=-3.6,f=-5.1) USER MOD Set 2.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 139 THR OG1 : rot -163:sc= 0.708 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -163:sc= 0.238 (180deg=0.151) USER MOD Single : A 100 MET CE :methyl -177:sc= 0 (180deg=-0.013) USER MOD Single : A 108 SER OG : rot 9:sc= -0.548 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc=-0.000905 K(o=-0.0009,f=-0.51) USER MOD Single : A 118 THR OG1 : rot 4:sc= 0.0961 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0169) USER MOD Single : A 126 SER OG : rot 19:sc= 1.31 USER MOD Single : A 132 GLN :FLIP amide:sc= -1.26 F(o=-2.7,f=-1.3) USER MOD Single : A 137 SER OG : rot -84:sc= 0.54 USER MOD Single : A 144 SER OG : rot 180:sc= -0.152 USER MOD Single : A 145 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0174) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot -51:sc= 0.044 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= -0.11 USER MOD Single : A 155 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.028) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0398) USER MOD Single : A 160 GLN : amide:sc= 0.367 X(o=0.37,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.435 X(o=-0.43,f=-0.44) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 48:sc= 0.949 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl -165:sc= -0.0403 (180deg=-0.385) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 184 ASN : amide:sc= 1.12 K(o=1.1,f=-0.012) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 176:sc= -0.134 (180deg=-0.175) USER MOD Single : A 189 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.134) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -4.114 -50.754 -52.449 1.00 0.00 N ATOM 294 CA SER A 88 -4.625 -52.046 -51.986 1.00 0.00 C ATOM 295 C SER A 88 -4.114 -52.427 -50.598 1.00 0.00 C ATOM 296 O SER A 88 -3.896 -53.600 -50.300 1.00 0.00 O ATOM 297 CB SER A 88 -4.708 -53.278 -52.958 1.00 0.00 C ATOM 298 OG SER A 88 -3.507 -53.468 -53.695 1.00 0.00 O ATOM 0 HA SER A 88 -5.684 -51.792 -51.942 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.924 -54.178 -52.382 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.538 -53.136 -53.651 1.00 0.00 H new ATOM 0 HG SER A 88 -3.604 -54.245 -54.284 1.00 0.00 H new ATOM 304 N ASP A 89 -3.955 -51.432 -49.671 1.00 0.00 N ATOM 305 CA ASP A 89 -3.546 -51.648 -48.279 1.00 0.00 C ATOM 306 C ASP A 89 -4.588 -51.080 -47.326 1.00 0.00 C ATOM 307 O ASP A 89 -4.673 -49.870 -47.127 1.00 0.00 O ATOM 308 CB ASP A 89 -2.210 -50.961 -47.894 1.00 0.00 C ATOM 309 CG ASP A 89 -0.967 -51.677 -48.439 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.100 -52.656 -49.219 1.00 0.00 O ATOM 311 OD2 ASP A 89 0.153 -51.242 -48.057 1.00 0.00 O ATOM 0 H ASP A 89 -4.114 -50.449 -49.891 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.432 -52.729 -48.195 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.219 -49.936 -48.264 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.140 -50.907 -46.808 1.00 0.00 H new ATOM 316 N PHE A 90 -5.425 -51.963 -46.731 1.00 0.00 N ATOM 317 CA PHE A 90 -6.541 -51.622 -45.848 1.00 0.00 C ATOM 318 C PHE A 90 -6.513 -52.327 -44.477 1.00 0.00 C ATOM 319 O PHE A 90 -6.393 -53.550 -44.431 1.00 0.00 O ATOM 320 CB PHE A 90 -7.856 -51.986 -46.573 1.00 0.00 C ATOM 321 CG PHE A 90 -7.799 -51.637 -48.040 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.935 -50.329 -48.489 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.504 -52.623 -48.970 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.926 -50.032 -49.834 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.532 -52.324 -50.306 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.781 -51.043 -50.752 1.00 0.00 C ATOM 0 H PHE A 90 -5.328 -52.970 -46.865 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.460 -50.556 -45.637 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.051 -53.052 -46.460 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.687 -51.459 -46.105 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.050 -49.531 -47.770 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.254 -53.621 -48.642 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -8.032 -49.009 -50.165 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.355 -53.109 -51.026 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.861 -50.838 -51.809 1.00 0.00 H new ATOM 336 N SER A 91 -6.633 -51.612 -43.321 1.00 0.00 N ATOM 337 CA SER A 91 -6.642 -52.194 -41.965 1.00 0.00 C ATOM 338 C SER A 91 -7.994 -52.130 -41.214 1.00 0.00 C ATOM 339 O SER A 91 -8.880 -51.386 -41.639 1.00 0.00 O ATOM 340 CB SER A 91 -5.528 -51.523 -41.127 1.00 0.00 C ATOM 341 OG SER A 91 -5.700 -50.100 -41.123 1.00 0.00 O ATOM 0 H SER A 91 -6.727 -50.596 -43.317 1.00 0.00 H new ATOM 0 HA SER A 91 -6.461 -53.261 -42.097 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.553 -51.902 -40.105 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.551 -51.777 -41.538 1.00 0.00 H new ATOM 0 HG SER A 91 -4.991 -49.686 -40.588 1.00 0.00 H new ATOM 347 N PRO A 92 -8.238 -52.906 -40.108 1.00 0.00 N ATOM 348 CA PRO A 92 -9.469 -52.922 -39.299 1.00 0.00 C ATOM 349 C PRO A 92 -9.947 -51.589 -38.736 1.00 0.00 C ATOM 350 O PRO A 92 -9.155 -50.769 -38.273 1.00 0.00 O ATOM 351 CB PRO A 92 -9.160 -53.933 -38.189 1.00 0.00 C ATOM 352 CG PRO A 92 -8.211 -54.929 -38.844 1.00 0.00 C ATOM 353 CD PRO A 92 -7.356 -54.003 -39.705 1.00 0.00 C ATOM 0 HA PRO A 92 -10.314 -53.186 -39.935 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.698 -53.450 -37.328 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.066 -54.422 -37.832 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.617 -55.474 -38.111 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.741 -55.672 -39.440 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.498 -53.630 -39.145 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.964 -54.529 -40.575 1.00 0.00 H new ATOM 361 N GLY A 93 -11.274 -51.361 -38.873 1.00 0.00 N ATOM 362 CA GLY A 93 -11.956 -50.097 -38.632 1.00 0.00 C ATOM 363 C GLY A 93 -12.544 -49.685 -39.949 1.00 0.00 C ATOM 364 O GLY A 93 -13.727 -49.402 -40.035 1.00 0.00 O ATOM 0 H GLY A 93 -11.916 -52.097 -39.169 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.733 -50.211 -37.877 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.261 -49.343 -38.262 1.00 0.00 H new ATOM 368 N ASP A 94 -11.735 -49.663 -41.041 1.00 0.00 N ATOM 369 CA ASP A 94 -12.126 -49.281 -42.403 1.00 0.00 C ATOM 370 C ASP A 94 -13.141 -50.185 -43.117 1.00 0.00 C ATOM 371 O ASP A 94 -13.295 -51.371 -42.834 1.00 0.00 O ATOM 372 CB ASP A 94 -10.861 -49.228 -43.318 1.00 0.00 C ATOM 373 CG ASP A 94 -9.896 -48.151 -42.813 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.303 -46.959 -42.788 1.00 0.00 O ATOM 375 OD2 ASP A 94 -8.742 -48.504 -42.453 1.00 0.00 O ATOM 0 H ASP A 94 -10.751 -49.925 -40.982 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.616 -48.318 -42.258 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.365 -50.199 -43.324 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.154 -49.013 -44.346 1.00 0.00 H new ATOM 380 N LEU A 95 -13.821 -49.642 -44.153 1.00 0.00 N ATOM 381 CA LEU A 95 -14.687 -50.379 -45.060 1.00 0.00 C ATOM 382 C LEU A 95 -13.843 -50.538 -46.324 1.00 0.00 C ATOM 383 O LEU A 95 -13.110 -49.636 -46.747 1.00 0.00 O ATOM 384 CB LEU A 95 -16.032 -49.675 -45.424 1.00 0.00 C ATOM 385 CG LEU A 95 -17.211 -49.675 -44.424 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.899 -51.026 -44.205 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.868 -49.063 -43.080 1.00 0.00 C ATOM 0 H LEU A 95 -13.771 -48.648 -44.375 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.999 -51.309 -44.584 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.800 -48.634 -45.649 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.393 -50.128 -46.348 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.932 -49.036 -44.935 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.710 -50.909 -43.486 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.302 -51.386 -45.151 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -17.175 -51.745 -43.822 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.743 -49.098 -42.431 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.054 -49.624 -42.622 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.561 -48.027 -43.220 1.00 0.00 H new ATOM 399 N VAL A 96 -13.969 -51.727 -46.944 1.00 0.00 N ATOM 400 CA VAL A 96 -13.294 -52.146 -48.152 1.00 0.00 C ATOM 401 C VAL A 96 -14.349 -52.743 -49.048 1.00 0.00 C ATOM 402 O VAL A 96 -15.404 -53.181 -48.613 1.00 0.00 O ATOM 403 CB VAL A 96 -12.170 -53.155 -47.856 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.047 -52.374 -47.174 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.590 -54.470 -47.164 1.00 0.00 C ATOM 0 H VAL A 96 -14.586 -52.453 -46.580 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.808 -51.298 -48.634 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.812 -53.576 -48.795 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.223 -53.049 -46.943 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.695 -51.586 -47.840 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.421 -51.929 -46.252 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.712 -55.097 -47.010 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.048 -54.244 -46.201 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.307 -54.999 -47.792 1.00 0.00 H new ATOM 415 N TRP A 97 -14.126 -52.845 -50.360 1.00 0.00 N ATOM 416 CA TRP A 97 -15.002 -53.557 -51.287 1.00 0.00 C ATOM 417 C TRP A 97 -14.124 -54.757 -51.588 1.00 0.00 C ATOM 418 O TRP A 97 -13.082 -54.551 -52.176 1.00 0.00 O ATOM 419 CB TRP A 97 -15.227 -52.742 -52.613 1.00 0.00 C ATOM 420 CG TRP A 97 -16.332 -51.689 -52.685 1.00 0.00 C ATOM 421 CD1 TRP A 97 -16.180 -50.346 -52.493 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.641 -51.850 -53.288 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.301 -49.671 -52.930 1.00 0.00 N ATOM 424 CE2 TRP A 97 -18.203 -50.581 -53.411 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.318 -52.947 -53.744 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.423 -50.392 -53.986 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.499 -52.739 -54.439 1.00 0.00 C ATOM 428 CH2 TRP A 97 -20.034 -51.479 -54.572 1.00 0.00 C ATOM 0 H TRP A 97 -13.315 -52.426 -50.815 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.998 -53.764 -50.895 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.288 -52.243 -52.850 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.414 -53.463 -53.409 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.307 -49.879 -52.061 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.435 -48.660 -52.900 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.944 -53.945 -53.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.896 -49.421 -53.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.008 -53.581 -54.884 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.941 -51.340 -55.141 1.00 0.00 H new ATOM 439 N ALA A 98 -14.468 -56.012 -51.251 1.00 0.00 N ATOM 440 CA ALA A 98 -13.629 -57.179 -51.466 1.00 0.00 C ATOM 441 C ALA A 98 -14.058 -58.024 -52.643 1.00 0.00 C ATOM 442 O ALA A 98 -15.240 -58.171 -52.946 1.00 0.00 O ATOM 443 CB ALA A 98 -13.641 -58.061 -50.195 1.00 0.00 C ATOM 0 H ALA A 98 -15.361 -56.237 -50.812 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.629 -56.804 -51.685 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.012 -58.937 -50.354 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.258 -57.488 -49.351 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.661 -58.380 -49.983 1.00 0.00 H new ATOM 449 N LYS A 99 -13.094 -58.667 -53.331 1.00 0.00 N ATOM 450 CA LYS A 99 -13.334 -59.660 -54.353 1.00 0.00 C ATOM 451 C LYS A 99 -12.745 -60.933 -53.742 1.00 0.00 C ATOM 452 O LYS A 99 -11.607 -60.931 -53.263 1.00 0.00 O ATOM 453 CB LYS A 99 -12.601 -59.296 -55.674 1.00 0.00 C ATOM 454 CG LYS A 99 -13.392 -59.606 -56.955 1.00 0.00 C ATOM 455 CD LYS A 99 -13.636 -61.096 -57.221 1.00 0.00 C ATOM 456 CE LYS A 99 -14.311 -61.361 -58.574 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.698 -60.842 -58.602 1.00 0.00 N ATOM 0 H LYS A 99 -12.102 -58.492 -53.173 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.387 -59.752 -54.617 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.362 -58.233 -55.660 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.654 -59.835 -55.709 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.356 -59.099 -56.901 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.857 -59.183 -57.806 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.684 -61.626 -57.186 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.258 -61.505 -56.425 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.730 -60.893 -59.369 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.319 -62.432 -58.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.215 -61.276 -59.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.174 -61.075 -57.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.680 -59.810 -58.726 1.00 0.00 H new ATOM 471 N MET A 100 -13.492 -62.059 -53.741 1.00 0.00 N ATOM 472 CA MET A 100 -12.972 -63.346 -53.299 1.00 0.00 C ATOM 473 C MET A 100 -13.010 -64.216 -54.530 1.00 0.00 C ATOM 474 O MET A 100 -13.960 -64.147 -55.311 1.00 0.00 O ATOM 475 CB MET A 100 -13.778 -63.939 -52.112 1.00 0.00 C ATOM 476 CG MET A 100 -13.469 -65.409 -51.736 1.00 0.00 C ATOM 477 SD MET A 100 -14.426 -66.033 -50.322 1.00 0.00 S ATOM 478 CE MET A 100 -13.459 -65.265 -48.990 1.00 0.00 C ATOM 0 H MET A 100 -14.465 -62.089 -54.047 1.00 0.00 H new ATOM 0 HA MET A 100 -11.961 -63.261 -52.901 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.601 -63.317 -51.234 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.839 -63.863 -52.348 1.00 0.00 H new ATOM 0 HG2 MET A 100 -13.665 -66.042 -52.601 1.00 0.00 H new ATOM 0 HG3 MET A 100 -12.407 -65.499 -51.509 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.860 -65.574 -48.025 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.418 -65.579 -49.068 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.518 -64.180 -49.077 1.00 0.00 H new ATOM 488 N GLU A 101 -11.969 -65.075 -54.725 1.00 0.00 N ATOM 489 CA GLU A 101 -11.804 -65.984 -55.858 1.00 0.00 C ATOM 490 C GLU A 101 -12.845 -67.111 -55.895 1.00 0.00 C ATOM 491 O GLU A 101 -12.769 -68.081 -55.148 1.00 0.00 O ATOM 492 CB GLU A 101 -10.356 -66.549 -55.871 1.00 0.00 C ATOM 493 CG GLU A 101 -9.964 -67.273 -57.176 1.00 0.00 C ATOM 494 CD GLU A 101 -8.496 -67.696 -57.109 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.622 -66.792 -57.026 1.00 0.00 O ATOM 496 OE2 GLU A 101 -8.231 -68.927 -57.144 1.00 0.00 O ATOM 0 H GLU A 101 -11.199 -65.143 -54.059 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.975 -65.403 -56.764 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.658 -65.729 -55.701 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.242 -67.242 -55.037 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.598 -68.147 -57.323 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.125 -66.616 -58.030 1.00 0.00 H new ATOM 503 N GLY A 102 -13.873 -66.946 -56.767 1.00 0.00 N ATOM 504 CA GLY A 102 -15.020 -67.846 -56.919 1.00 0.00 C ATOM 505 C GLY A 102 -16.331 -67.225 -56.499 1.00 0.00 C ATOM 506 O GLY A 102 -17.395 -67.774 -56.766 1.00 0.00 O ATOM 0 H GLY A 102 -13.917 -66.149 -57.402 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.092 -68.158 -57.961 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.847 -68.746 -56.328 1.00 0.00 H new ATOM 510 N TYR A 103 -16.298 -66.042 -55.835 1.00 0.00 N ATOM 511 CA TYR A 103 -17.465 -65.289 -55.382 1.00 0.00 C ATOM 512 C TYR A 103 -17.702 -64.087 -56.315 1.00 0.00 C ATOM 513 O TYR A 103 -16.833 -63.785 -57.135 1.00 0.00 O ATOM 514 CB TYR A 103 -17.201 -64.760 -53.932 1.00 0.00 C ATOM 515 CG TYR A 103 -17.693 -65.699 -52.865 1.00 0.00 C ATOM 516 CD1 TYR A 103 -17.017 -66.870 -52.565 1.00 0.00 C ATOM 517 CD2 TYR A 103 -18.799 -65.356 -52.105 1.00 0.00 C ATOM 518 CE1 TYR A 103 -17.442 -67.681 -51.526 1.00 0.00 C ATOM 519 CE2 TYR A 103 -19.227 -66.163 -51.071 1.00 0.00 C ATOM 520 CZ TYR A 103 -18.554 -67.329 -50.785 1.00 0.00 C ATOM 521 OH TYR A 103 -19.012 -68.137 -49.723 1.00 0.00 O ATOM 0 H TYR A 103 -15.419 -65.581 -55.598 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.341 -65.938 -55.393 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -16.131 -64.597 -53.800 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.688 -63.793 -53.810 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -16.152 -67.153 -53.146 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.334 -64.444 -52.325 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -16.904 -68.589 -51.295 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -20.090 -65.880 -50.486 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.805 -67.727 -49.319 1.00 0.00 H new ATOM 531 N PRO A 104 -18.883 -63.414 -56.298 1.00 0.00 N ATOM 532 CA PRO A 104 -19.109 -62.092 -56.897 1.00 0.00 C ATOM 533 C PRO A 104 -18.416 -60.954 -56.113 1.00 0.00 C ATOM 534 O PRO A 104 -18.027 -61.140 -54.960 1.00 0.00 O ATOM 535 CB PRO A 104 -20.658 -61.931 -56.895 1.00 0.00 C ATOM 536 CG PRO A 104 -21.225 -63.254 -56.351 1.00 0.00 C ATOM 537 CD PRO A 104 -20.065 -63.838 -55.548 1.00 0.00 C ATOM 0 HA PRO A 104 -18.681 -62.026 -57.897 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.961 -61.091 -56.270 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -21.030 -61.732 -57.900 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.102 -63.087 -55.725 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.531 -63.921 -57.157 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -20.051 -63.456 -54.527 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -20.130 -64.924 -55.481 1.00 0.00 H new ATOM 545 N TRP A 105 -18.306 -59.739 -56.713 1.00 0.00 N ATOM 546 CA TRP A 105 -17.837 -58.483 -56.119 1.00 0.00 C ATOM 547 C TRP A 105 -18.661 -57.986 -54.911 1.00 0.00 C ATOM 548 O TRP A 105 -19.888 -57.888 -54.978 1.00 0.00 O ATOM 549 CB TRP A 105 -17.993 -57.412 -57.244 1.00 0.00 C ATOM 550 CG TRP A 105 -16.669 -57.045 -57.782 1.00 0.00 C ATOM 551 CD1 TRP A 105 -16.048 -57.348 -58.957 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.704 -56.463 -56.909 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.720 -57.027 -58.866 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.494 -56.488 -57.614 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.812 -56.012 -55.606 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.343 -56.094 -57.027 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.624 -55.630 -55.054 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.419 -55.700 -55.714 1.00 0.00 C ATOM 0 H TRP A 105 -18.564 -59.616 -57.692 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.823 -58.644 -55.753 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.623 -57.802 -58.043 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.491 -56.527 -56.848 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.529 -57.775 -59.825 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -14.020 -57.162 -59.595 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.751 -55.966 -55.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.407 -56.089 -57.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.630 -55.252 -54.042 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.513 -55.439 -55.188 1.00 0.00 H new ATOM 569 N TRP A 106 -17.998 -57.718 -53.749 1.00 0.00 N ATOM 570 CA TRP A 106 -18.703 -57.471 -52.509 1.00 0.00 C ATOM 571 C TRP A 106 -18.353 -56.301 -51.520 1.00 0.00 C ATOM 572 O TRP A 106 -17.269 -56.370 -50.945 1.00 0.00 O ATOM 573 CB TRP A 106 -18.579 -58.861 -51.780 1.00 0.00 C ATOM 574 CG TRP A 106 -19.735 -59.834 -51.963 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.824 -61.159 -52.303 1.00 0.00 C ATOM 576 CD2 TRP A 106 -21.032 -59.434 -51.546 1.00 0.00 C ATOM 577 NE1 TRP A 106 -21.125 -61.603 -52.127 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.874 -60.532 -51.682 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.451 -58.239 -51.063 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -23.186 -60.437 -51.349 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.745 -58.174 -50.605 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.592 -59.263 -50.744 1.00 0.00 C ATOM 0 H TRP A 106 -16.982 -57.673 -53.671 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.681 -57.088 -52.801 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.667 -59.347 -52.127 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.456 -58.676 -50.713 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -19.003 -61.766 -52.655 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -21.467 -62.549 -52.296 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.799 -57.379 -51.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.880 -61.241 -51.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -23.104 -57.271 -50.135 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.602 -59.191 -50.367 1.00 0.00 H new ATOM 593 N PRO A 107 -19.233 -55.253 -51.219 1.00 0.00 N ATOM 594 CA PRO A 107 -19.102 -54.274 -50.115 1.00 0.00 C ATOM 595 C PRO A 107 -18.993 -54.913 -48.714 1.00 0.00 C ATOM 596 O PRO A 107 -19.895 -55.595 -48.219 1.00 0.00 O ATOM 597 CB PRO A 107 -20.347 -53.371 -50.197 1.00 0.00 C ATOM 598 CG PRO A 107 -20.911 -53.564 -51.599 1.00 0.00 C ATOM 599 CD PRO A 107 -20.441 -54.964 -52.002 1.00 0.00 C ATOM 0 HA PRO A 107 -18.170 -53.723 -50.238 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -21.080 -53.647 -49.439 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -20.085 -52.328 -50.022 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.999 -53.492 -51.604 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.538 -52.805 -52.287 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -21.216 -55.704 -51.802 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.228 -55.007 -53.070 1.00 0.00 H new ATOM 607 N SER A 108 -17.798 -54.714 -48.148 1.00 0.00 N ATOM 608 CA SER A 108 -17.149 -55.272 -46.979 1.00 0.00 C ATOM 609 C SER A 108 -16.604 -54.259 -45.960 1.00 0.00 C ATOM 610 O SER A 108 -16.413 -53.059 -46.158 1.00 0.00 O ATOM 611 CB SER A 108 -16.016 -56.244 -47.428 1.00 0.00 C ATOM 612 OG SER A 108 -15.260 -55.729 -48.505 1.00 0.00 O ATOM 0 H SER A 108 -17.168 -54.041 -48.585 1.00 0.00 H new ATOM 0 HA SER A 108 -17.939 -55.796 -46.441 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.354 -56.441 -46.584 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.454 -57.199 -47.719 1.00 0.00 H new ATOM 0 HG SER A 108 -15.508 -54.794 -48.661 1.00 0.00 H new ATOM 618 N LEU A 109 -16.322 -54.804 -44.766 1.00 0.00 N ATOM 619 CA LEU A 109 -15.665 -54.196 -43.621 1.00 0.00 C ATOM 620 C LEU A 109 -14.346 -54.940 -43.410 1.00 0.00 C ATOM 621 O LEU A 109 -14.282 -56.149 -43.634 1.00 0.00 O ATOM 622 CB LEU A 109 -16.589 -54.389 -42.391 1.00 0.00 C ATOM 623 CG LEU A 109 -16.022 -54.147 -40.975 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.777 -52.662 -40.713 1.00 0.00 C ATOM 625 CD2 LEU A 109 -16.943 -54.759 -39.908 1.00 0.00 C ATOM 0 H LEU A 109 -16.576 -55.772 -44.570 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.474 -53.133 -43.769 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.446 -53.728 -42.518 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.967 -55.411 -42.422 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.055 -54.647 -40.914 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.378 -52.531 -39.707 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.062 -52.277 -41.440 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.716 -52.117 -40.805 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.524 -54.577 -38.918 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.930 -54.302 -39.974 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.028 -55.833 -40.074 1.00 0.00 H new ATOM 637 N VAL A 110 -13.261 -54.252 -42.935 1.00 0.00 N ATOM 638 CA VAL A 110 -11.981 -54.852 -42.518 1.00 0.00 C ATOM 639 C VAL A 110 -12.133 -55.122 -40.993 1.00 0.00 C ATOM 640 O VAL A 110 -12.598 -54.232 -40.280 1.00 0.00 O ATOM 641 CB VAL A 110 -10.768 -53.965 -42.780 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.454 -54.772 -42.782 1.00 0.00 C ATOM 643 CG2 VAL A 110 -10.892 -53.388 -44.178 1.00 0.00 C ATOM 0 H VAL A 110 -13.268 -53.237 -42.835 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.792 -55.754 -43.099 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.742 -53.208 -41.996 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.616 -54.102 -42.972 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.321 -55.253 -41.813 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.495 -55.532 -43.562 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.033 -52.750 -44.386 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.925 -54.200 -44.905 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.807 -52.800 -44.249 1.00 0.00 H new ATOM 653 N TYR A 111 -11.828 -56.321 -40.427 1.00 0.00 N ATOM 654 CA TYR A 111 -12.292 -56.651 -39.070 1.00 0.00 C ATOM 655 C TYR A 111 -11.222 -57.222 -38.140 1.00 0.00 C ATOM 656 O TYR A 111 -10.266 -57.882 -38.543 1.00 0.00 O ATOM 657 CB TYR A 111 -13.550 -57.591 -39.271 1.00 0.00 C ATOM 658 CG TYR A 111 -14.126 -58.314 -38.068 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.869 -57.657 -37.104 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.915 -59.674 -37.926 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.367 -58.346 -36.011 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.415 -60.363 -36.840 1.00 0.00 C ATOM 663 CZ TYR A 111 -15.141 -59.703 -35.872 1.00 0.00 C ATOM 664 OH TYR A 111 -15.612 -60.434 -34.754 1.00 0.00 O ATOM 0 H TYR A 111 -11.278 -57.050 -40.881 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.562 -55.743 -38.531 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.347 -56.987 -39.705 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.283 -58.345 -40.012 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -15.062 -56.599 -37.204 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.350 -60.205 -38.677 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.937 -57.819 -35.260 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.237 -61.424 -36.748 1.00 0.00 H new ATOM 0 HH TYR A 111 -15.351 -61.374 -34.844 1.00 0.00 H new ATOM 674 N ASN A 112 -11.403 -57.003 -36.801 1.00 0.00 N ATOM 675 CA ASN A 112 -10.572 -57.554 -35.737 1.00 0.00 C ATOM 676 C ASN A 112 -11.228 -58.876 -35.295 1.00 0.00 C ATOM 677 O ASN A 112 -12.317 -58.869 -34.734 1.00 0.00 O ATOM 678 CB ASN A 112 -10.490 -56.560 -34.528 1.00 0.00 C ATOM 679 CG ASN A 112 -10.168 -55.125 -34.981 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.056 -54.421 -35.461 1.00 0.00 O ATOM 681 ND2 ASN A 112 -8.902 -54.659 -34.844 1.00 0.00 N ATOM 0 H ASN A 112 -12.159 -56.418 -36.446 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.555 -57.720 -36.091 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.438 -56.566 -33.989 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.725 -56.900 -33.831 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.673 -53.710 -35.141 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.179 -55.257 -34.444 1.00 0.00 H new ATOM 688 N HIS A 113 -10.567 -60.038 -35.547 1.00 0.00 N ATOM 689 CA HIS A 113 -11.014 -61.417 -35.281 1.00 0.00 C ATOM 690 C HIS A 113 -11.192 -61.832 -33.813 1.00 0.00 C ATOM 691 O HIS A 113 -10.652 -61.171 -32.935 1.00 0.00 O ATOM 692 CB HIS A 113 -10.061 -62.460 -35.974 1.00 0.00 C ATOM 693 CG HIS A 113 -10.353 -62.723 -37.426 1.00 0.00 C ATOM 694 ND1 HIS A 113 -9.775 -63.602 -38.297 1.00 0.00 N flip ATOM 695 CD2 HIS A 113 -11.436 -62.207 -38.092 1.00 0.00 C flip ATOM 696 CE1 HIS A 113 -10.481 -63.642 -39.490 1.00 0.00 C flip ATOM 697 NE2 HIS A 113 -11.462 -62.790 -39.312 1.00 0.00 N flip ATOM 0 H HIS A 113 -9.640 -60.025 -35.973 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.018 -61.420 -35.705 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.034 -62.106 -35.884 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -10.122 -63.403 -35.430 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -8.940 -64.153 -38.098 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -12.134 -61.475 -37.714 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.271 -64.238 -40.366 1.00 0.00 H new ATOM 705 N PRO A 114 -11.934 -62.895 -33.419 1.00 0.00 N ATOM 706 CA PRO A 114 -11.949 -63.462 -32.039 1.00 0.00 C ATOM 707 C PRO A 114 -10.564 -63.890 -31.431 1.00 0.00 C ATOM 708 O PRO A 114 -10.489 -64.324 -30.284 1.00 0.00 O ATOM 709 CB PRO A 114 -12.885 -64.682 -32.179 1.00 0.00 C ATOM 710 CG PRO A 114 -13.765 -64.384 -33.397 1.00 0.00 C ATOM 711 CD PRO A 114 -12.845 -63.597 -34.328 1.00 0.00 C ATOM 0 HA PRO A 114 -12.269 -62.696 -31.333 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -12.315 -65.600 -32.322 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -13.489 -64.818 -31.282 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -14.121 -65.301 -33.867 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -14.646 -63.804 -33.122 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.303 -64.257 -35.005 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.407 -62.898 -34.947 1.00 0.00 H new ATOM 719 N PHE A 115 -9.486 -63.728 -32.238 1.00 0.00 N ATOM 720 CA PHE A 115 -8.060 -63.921 -32.108 1.00 0.00 C ATOM 721 C PHE A 115 -7.398 -62.538 -32.244 1.00 0.00 C ATOM 722 O PHE A 115 -6.323 -62.413 -32.830 1.00 0.00 O ATOM 723 CB PHE A 115 -7.548 -64.767 -33.328 1.00 0.00 C ATOM 724 CG PHE A 115 -8.242 -66.096 -33.539 1.00 0.00 C ATOM 725 CD1 PHE A 115 -8.725 -66.882 -32.505 1.00 0.00 C ATOM 726 CD2 PHE A 115 -8.379 -66.571 -34.837 1.00 0.00 C ATOM 727 CE1 PHE A 115 -9.346 -68.087 -32.766 1.00 0.00 C ATOM 728 CE2 PHE A 115 -9.000 -67.774 -35.104 1.00 0.00 C ATOM 729 CZ PHE A 115 -9.494 -68.533 -34.064 1.00 0.00 C ATOM 0 H PHE A 115 -9.668 -63.388 -33.182 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.831 -64.410 -31.161 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.661 -64.171 -34.234 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -6.482 -64.951 -33.198 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.614 -66.548 -31.484 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.990 -65.985 -35.657 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -9.719 -68.686 -31.948 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.099 -68.119 -36.122 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.993 -69.470 -34.264 1.00 0.00 H new ATOM 739 N ASP A 116 -8.065 -61.445 -31.759 1.00 0.00 N ATOM 740 CA ASP A 116 -7.625 -60.057 -31.963 1.00 0.00 C ATOM 741 C ASP A 116 -6.426 -59.562 -31.210 1.00 0.00 C ATOM 742 O ASP A 116 -6.122 -59.966 -30.092 1.00 0.00 O ATOM 743 CB ASP A 116 -8.711 -58.936 -31.887 1.00 0.00 C ATOM 744 CG ASP A 116 -9.832 -59.145 -30.868 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.510 -59.725 -29.685 1.00 0.00 O ATOM 746 OD2 ASP A 116 -10.961 -58.728 -31.126 1.00 0.00 O ATOM 0 H ASP A 116 -8.925 -61.520 -31.215 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.332 -60.213 -33.001 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.214 -57.993 -31.660 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.162 -58.829 -32.874 1.00 0.00 H new ATOM 751 N GLY A 117 -5.755 -58.600 -31.897 1.00 0.00 N ATOM 752 CA GLY A 117 -4.541 -57.941 -31.451 1.00 0.00 C ATOM 753 C GLY A 117 -3.351 -58.384 -32.274 1.00 0.00 C ATOM 754 O GLY A 117 -2.212 -57.995 -32.057 1.00 0.00 O ATOM 0 H GLY A 117 -6.072 -58.264 -32.806 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.660 -56.860 -31.529 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -4.365 -58.167 -30.399 1.00 0.00 H new ATOM 758 N THR A 118 -3.605 -59.236 -33.290 1.00 0.00 N ATOM 759 CA THR A 118 -2.683 -59.766 -34.286 1.00 0.00 C ATOM 760 C THR A 118 -3.592 -59.966 -35.489 1.00 0.00 C ATOM 761 O THR A 118 -4.686 -60.511 -35.328 1.00 0.00 O ATOM 762 CB THR A 118 -2.008 -61.059 -33.835 1.00 0.00 C ATOM 763 OG1 THR A 118 -1.183 -60.778 -32.711 1.00 0.00 O ATOM 764 CG2 THR A 118 -1.092 -61.667 -34.910 1.00 0.00 C ATOM 0 H THR A 118 -4.548 -59.595 -33.437 1.00 0.00 H new ATOM 0 HA THR A 118 -1.838 -59.107 -34.488 1.00 0.00 H new ATOM 0 HB THR A 118 -2.807 -61.766 -33.612 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.288 -59.838 -32.455 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.642 -62.584 -34.529 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.677 -61.894 -35.801 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.306 -60.955 -35.163 1.00 0.00 H new ATOM 772 N PHE A 119 -3.213 -59.486 -36.708 1.00 0.00 N ATOM 773 CA PHE A 119 -4.103 -59.551 -37.870 1.00 0.00 C ATOM 774 C PHE A 119 -3.433 -59.688 -39.245 1.00 0.00 C ATOM 775 O PHE A 119 -4.152 -59.911 -40.215 1.00 0.00 O ATOM 776 CB PHE A 119 -5.194 -58.404 -37.848 1.00 0.00 C ATOM 777 CG PHE A 119 -4.738 -57.053 -38.368 1.00 0.00 C ATOM 778 CD1 PHE A 119 -4.004 -56.174 -37.590 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.008 -56.710 -39.683 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.526 -54.993 -38.125 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.516 -55.542 -40.226 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.783 -54.675 -39.445 1.00 0.00 C ATOM 0 H PHE A 119 -2.306 -59.058 -36.895 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.604 -60.511 -37.745 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.050 -58.730 -38.439 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.543 -58.279 -36.823 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.803 -56.413 -36.556 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.612 -57.367 -40.291 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.950 -54.317 -37.510 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.705 -55.307 -41.263 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.411 -53.751 -39.863 1.00 0.00 H new ATOM 792 N ILE A 120 -2.082 -59.537 -39.409 1.00 0.00 N ATOM 793 CA ILE A 120 -1.427 -59.631 -40.724 1.00 0.00 C ATOM 794 C ILE A 120 -0.602 -60.906 -40.867 1.00 0.00 C ATOM 795 O ILE A 120 0.051 -61.389 -39.939 1.00 0.00 O ATOM 796 CB ILE A 120 -0.581 -58.403 -41.166 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.914 -58.342 -40.718 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.322 -57.106 -40.770 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.716 -57.296 -41.505 1.00 0.00 C ATOM 0 H ILE A 120 -1.440 -59.350 -38.639 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.276 -59.654 -41.408 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.494 -58.519 -42.246 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.963 -58.109 -39.654 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.371 -59.323 -40.851 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.733 -56.242 -41.078 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.294 -57.077 -41.263 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.463 -57.083 -39.689 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.749 -57.292 -41.157 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.692 -57.542 -42.567 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.277 -56.310 -41.351 1.00 0.00 H new ATOM 811 N ARG A 121 -0.585 -61.439 -42.114 1.00 0.00 N ATOM 812 CA ARG A 121 0.202 -62.584 -42.527 1.00 0.00 C ATOM 813 C ARG A 121 0.724 -62.220 -43.899 1.00 0.00 C ATOM 814 O ARG A 121 0.002 -61.643 -44.715 1.00 0.00 O ATOM 815 CB ARG A 121 -0.631 -63.891 -42.550 1.00 0.00 C ATOM 816 CG ARG A 121 0.190 -65.173 -42.808 1.00 0.00 C ATOM 817 CD ARG A 121 -0.588 -66.463 -42.500 1.00 0.00 C ATOM 818 NE ARG A 121 -1.778 -66.559 -43.425 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.041 -66.921 -43.030 1.00 0.00 C ATOM 820 NH1 ARG A 121 -3.328 -67.185 -41.724 1.00 0.00 N ATOM 821 NH2 ARG A 121 -4.030 -67.015 -43.967 1.00 0.00 N ATOM 0 H ARG A 121 -1.147 -61.055 -42.874 1.00 0.00 H new ATOM 0 HA ARG A 121 1.011 -62.790 -41.826 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.149 -63.993 -41.596 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.397 -63.805 -43.321 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.509 -65.189 -43.850 1.00 0.00 H new ATOM 0 HG3 ARG A 121 1.093 -65.147 -42.199 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.058 -67.331 -42.629 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.919 -66.463 -41.461 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.633 -66.340 -44.411 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.596 -67.115 -41.017 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.275 -67.452 -41.454 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.825 -66.817 -44.946 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.974 -67.283 -43.687 1.00 0.00 H new ATOM 835 N GLU A 122 2.012 -62.520 -44.194 1.00 0.00 N ATOM 836 CA GLU A 122 2.613 -62.152 -45.458 1.00 0.00 C ATOM 837 C GLU A 122 3.551 -63.266 -45.878 1.00 0.00 C ATOM 838 O GLU A 122 4.412 -63.703 -45.115 1.00 0.00 O ATOM 839 CB GLU A 122 3.319 -60.771 -45.343 1.00 0.00 C ATOM 840 CG GLU A 122 3.829 -60.197 -46.679 1.00 0.00 C ATOM 841 CD GLU A 122 4.409 -58.801 -46.455 1.00 0.00 C ATOM 842 OE1 GLU A 122 3.635 -57.897 -46.042 1.00 0.00 O ATOM 843 OE2 GLU A 122 5.633 -58.620 -46.700 1.00 0.00 O ATOM 0 H GLU A 122 2.639 -63.016 -43.560 1.00 0.00 H new ATOM 0 HA GLU A 122 1.854 -62.035 -46.232 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.624 -60.059 -44.898 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.162 -60.865 -44.658 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.590 -60.854 -47.101 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.013 -60.150 -47.400 1.00 0.00 H new ATOM 850 N LYS A 123 3.351 -63.748 -47.133 1.00 0.00 N ATOM 851 CA LYS A 123 4.132 -64.770 -47.811 1.00 0.00 C ATOM 852 C LYS A 123 4.795 -64.199 -49.067 1.00 0.00 C ATOM 853 O LYS A 123 4.193 -64.188 -50.141 1.00 0.00 O ATOM 854 CB LYS A 123 3.240 -65.995 -48.148 1.00 0.00 C ATOM 855 CG LYS A 123 4.014 -67.264 -48.548 1.00 0.00 C ATOM 856 CD LYS A 123 3.076 -68.444 -48.844 1.00 0.00 C ATOM 857 CE LYS A 123 3.832 -69.717 -49.247 1.00 0.00 C ATOM 858 NZ LYS A 123 2.891 -70.827 -49.524 1.00 0.00 N ATOM 0 H LYS A 123 2.591 -63.401 -47.717 1.00 0.00 H new ATOM 0 HA LYS A 123 4.925 -65.105 -47.143 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.618 -66.223 -47.283 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.567 -65.724 -48.962 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.622 -67.055 -49.428 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.699 -67.538 -47.746 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.470 -68.651 -47.962 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.390 -68.165 -49.644 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.438 -69.520 -50.131 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.516 -70.006 -48.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 3.426 -71.677 -49.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.330 -71.028 -48.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.255 -70.557 -50.301 1.00 0.00 H new ATOM 872 N GLY A 124 6.069 -63.723 -48.985 1.00 0.00 N ATOM 873 CA GLY A 124 6.899 -63.270 -50.116 1.00 0.00 C ATOM 874 C GLY A 124 6.532 -62.004 -50.876 1.00 0.00 C ATOM 875 O GLY A 124 7.231 -60.996 -50.802 1.00 0.00 O ATOM 0 H GLY A 124 6.555 -63.645 -48.092 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.914 -63.139 -49.740 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.930 -64.084 -50.840 1.00 0.00 H new ATOM 879 N LYS A 125 5.434 -62.058 -51.664 1.00 0.00 N ATOM 880 CA LYS A 125 4.984 -60.968 -52.517 1.00 0.00 C ATOM 881 C LYS A 125 3.469 -61.022 -52.670 1.00 0.00 C ATOM 882 O LYS A 125 2.918 -61.115 -53.766 1.00 0.00 O ATOM 883 CB LYS A 125 5.726 -60.976 -53.887 1.00 0.00 C ATOM 884 CG LYS A 125 5.624 -59.660 -54.680 1.00 0.00 C ATOM 885 CD LYS A 125 6.463 -59.680 -55.969 1.00 0.00 C ATOM 886 CE LYS A 125 6.333 -58.401 -56.811 1.00 0.00 C ATOM 887 NZ LYS A 125 6.854 -57.218 -56.085 1.00 0.00 N ATOM 0 H LYS A 125 4.835 -62.882 -51.716 1.00 0.00 H new ATOM 0 HA LYS A 125 5.235 -60.019 -52.044 1.00 0.00 H new ATOM 0 HB2 LYS A 125 6.779 -61.200 -53.714 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.325 -61.785 -54.498 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.580 -59.472 -54.933 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.953 -58.834 -54.050 1.00 0.00 H new ATOM 0 HD2 LYS A 125 7.511 -59.827 -55.708 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.162 -60.535 -56.574 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.877 -58.524 -57.747 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.287 -58.239 -57.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.814 -56.384 -56.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.275 -57.047 -55.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.839 -57.391 -55.801 1.00 0.00 H new ATOM 901 N SER A 126 2.737 -60.969 -51.528 1.00 0.00 N ATOM 902 CA SER A 126 1.270 -60.947 -51.430 1.00 0.00 C ATOM 903 C SER A 126 0.944 -60.805 -49.955 1.00 0.00 C ATOM 904 O SER A 126 1.607 -61.411 -49.115 1.00 0.00 O ATOM 905 CB SER A 126 0.511 -62.188 -52.000 1.00 0.00 C ATOM 906 OG SER A 126 0.523 -62.167 -53.425 1.00 0.00 O ATOM 0 H SER A 126 3.183 -60.939 -50.611 1.00 0.00 H new ATOM 0 HA SER A 126 0.927 -60.121 -52.054 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.978 -63.105 -51.640 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.517 -62.191 -51.639 1.00 0.00 H new ATOM 0 HG SER A 126 1.236 -61.572 -53.737 1.00 0.00 H new ATOM 912 N VAL A 127 -0.080 -59.998 -49.577 1.00 0.00 N ATOM 913 CA VAL A 127 -0.430 -59.740 -48.179 1.00 0.00 C ATOM 914 C VAL A 127 -1.909 -59.980 -47.899 1.00 0.00 C ATOM 915 O VAL A 127 -2.808 -59.594 -48.649 1.00 0.00 O ATOM 916 CB VAL A 127 0.040 -58.350 -47.729 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.447 -57.253 -48.693 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.301 -58.032 -46.251 1.00 0.00 C ATOM 0 H VAL A 127 -0.680 -59.512 -50.244 1.00 0.00 H new ATOM 0 HA VAL A 127 0.110 -60.467 -47.572 1.00 0.00 H new ATOM 0 HB VAL A 127 1.129 -58.366 -47.773 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.097 -56.281 -48.345 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.053 -57.445 -49.691 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.536 -57.255 -48.726 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.060 -57.034 -46.001 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.381 -58.073 -46.110 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.178 -58.765 -45.601 1.00 0.00 H new ATOM 928 N ARG A 128 -2.159 -60.643 -46.740 1.00 0.00 N ATOM 929 CA ARG A 128 -3.454 -60.981 -46.178 1.00 0.00 C ATOM 930 C ARG A 128 -3.615 -60.212 -44.867 1.00 0.00 C ATOM 931 O ARG A 128 -2.656 -60.077 -44.104 1.00 0.00 O ATOM 932 CB ARG A 128 -3.604 -62.520 -45.939 1.00 0.00 C ATOM 933 CG ARG A 128 -2.807 -63.391 -46.928 1.00 0.00 C ATOM 934 CD ARG A 128 -3.015 -64.893 -46.683 1.00 0.00 C ATOM 935 NE ARG A 128 -2.245 -65.687 -47.706 1.00 0.00 N ATOM 936 CZ ARG A 128 -0.909 -65.979 -47.608 1.00 0.00 C ATOM 937 NH1 ARG A 128 -0.167 -65.559 -46.543 1.00 0.00 N ATOM 938 NH2 ARG A 128 -0.311 -66.703 -48.601 1.00 0.00 N ATOM 0 H ARG A 128 -1.395 -60.969 -46.148 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.236 -60.701 -46.884 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.280 -62.752 -44.924 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.659 -62.786 -46.006 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.107 -63.147 -47.947 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.746 -63.155 -46.843 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.683 -65.157 -45.679 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.076 -65.137 -46.742 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.750 -66.029 -48.524 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.605 -65.016 -45.799 1.00 0.00 H new ATOM 0 HH12 ARG A 128 0.826 -65.788 -46.491 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.858 -67.019 -49.402 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.682 -66.927 -48.541 1.00 0.00 H new ATOM 952 N VAL A 129 -4.857 -59.727 -44.598 1.00 0.00 N ATOM 953 CA VAL A 129 -5.374 -59.060 -43.407 1.00 0.00 C ATOM 954 C VAL A 129 -6.817 -59.595 -43.448 1.00 0.00 C ATOM 955 O VAL A 129 -7.277 -59.947 -44.545 1.00 0.00 O ATOM 956 CB VAL A 129 -5.330 -57.498 -43.430 1.00 0.00 C ATOM 957 CG1 VAL A 129 -3.916 -57.009 -43.808 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.413 -56.867 -44.332 1.00 0.00 C ATOM 0 H VAL A 129 -5.591 -59.812 -45.301 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.792 -59.264 -42.508 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.562 -57.158 -42.420 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.899 -55.919 -43.820 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.197 -57.375 -43.075 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.652 -57.387 -44.796 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.325 -55.781 -44.301 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.280 -57.213 -45.357 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.400 -57.161 -43.975 1.00 0.00 H new ATOM 968 N HIS A 130 -7.567 -59.642 -42.302 1.00 0.00 N ATOM 969 CA HIS A 130 -8.972 -60.070 -42.225 1.00 0.00 C ATOM 970 C HIS A 130 -10.006 -59.026 -42.644 1.00 0.00 C ATOM 971 O HIS A 130 -9.934 -57.860 -42.248 1.00 0.00 O ATOM 972 CB HIS A 130 -9.434 -60.431 -40.786 1.00 0.00 C ATOM 973 CG HIS A 130 -8.391 -61.032 -39.922 1.00 0.00 C ATOM 974 ND1 HIS A 130 -8.075 -60.507 -38.686 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.706 -62.197 -40.030 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.225 -61.384 -38.100 1.00 0.00 C ATOM 977 NE2 HIS A 130 -6.974 -62.413 -38.880 1.00 0.00 N ATOM 0 H HIS A 130 -7.187 -59.374 -41.394 1.00 0.00 H new ATOM 0 HA HIS A 130 -8.951 -60.918 -42.910 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.807 -59.527 -40.304 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.272 -61.125 -40.854 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.730 -62.856 -40.886 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.805 -61.254 -37.114 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.365 -63.206 -38.677 1.00 0.00 H new ATOM 985 N VAL A 131 -11.044 -59.477 -43.393 1.00 0.00 N ATOM 986 CA VAL A 131 -12.202 -58.700 -43.796 1.00 0.00 C ATOM 987 C VAL A 131 -13.361 -59.629 -43.662 1.00 0.00 C ATOM 988 O VAL A 131 -13.185 -60.830 -43.480 1.00 0.00 O ATOM 989 CB VAL A 131 -12.190 -58.115 -45.223 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.769 -57.659 -45.546 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.730 -59.031 -46.354 1.00 0.00 C ATOM 0 H VAL A 131 -11.080 -60.436 -43.738 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.234 -57.814 -43.162 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.899 -57.288 -45.205 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.741 -57.242 -46.553 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.459 -56.899 -44.829 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.091 -58.511 -45.487 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.669 -58.506 -47.307 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.132 -59.941 -46.402 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.769 -59.289 -46.148 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.571 -59.074 -43.826 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.825 -59.774 -43.816 1.00 0.00 C ATOM 1003 C GLN A 132 -16.656 -59.181 -44.948 1.00 0.00 C ATOM 1004 O GLN A 132 -16.504 -58.009 -45.267 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.430 -59.578 -42.400 1.00 0.00 C ATOM 1006 CG GLN A 132 -16.656 -58.107 -42.006 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.112 -57.759 -42.276 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.034 -58.253 -41.420 1.00 0.00 O flip ATOM 1009 NE2 GLN A 132 -18.412 -57.098 -43.269 1.00 0.00 N flip ATOM 0 H GLN A 132 -14.686 -58.072 -43.976 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.759 -60.848 -43.990 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.382 -60.106 -42.348 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -15.768 -60.041 -41.668 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.418 -57.955 -40.953 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -15.997 -57.455 -42.579 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.681 -56.746 -43.887 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.392 -56.902 -43.474 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.528 -59.982 -45.610 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.372 -59.638 -46.742 1.00 0.00 C ATOM 1020 C PHE A 133 -19.795 -59.741 -46.216 1.00 0.00 C ATOM 1021 O PHE A 133 -20.230 -60.841 -45.825 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.256 -60.623 -47.974 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.878 -60.838 -48.584 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.746 -61.073 -47.832 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.732 -60.979 -49.954 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.512 -61.275 -48.401 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.499 -61.150 -50.548 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.372 -61.270 -49.768 1.00 0.00 C ATOM 0 H PHE A 133 -17.656 -60.955 -45.332 1.00 0.00 H new ATOM 0 HA PHE A 133 -18.074 -58.656 -47.108 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.640 -61.595 -47.663 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.916 -60.256 -48.760 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.833 -61.099 -46.756 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.613 -60.954 -50.578 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.649 -61.438 -47.772 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.418 -61.190 -51.624 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.396 -61.359 -50.221 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.531 -58.582 -46.247 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.921 -58.336 -45.795 1.00 0.00 C ATOM 1040 C PHE A 134 -23.009 -59.138 -46.576 1.00 0.00 C ATOM 1041 O PHE A 134 -23.978 -58.589 -47.100 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.311 -56.792 -45.760 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.498 -55.882 -44.854 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.277 -56.160 -43.515 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.084 -54.637 -45.324 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.640 -55.245 -42.693 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.449 -53.725 -44.509 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.215 -54.031 -43.188 1.00 0.00 C ATOM 0 H PHE A 134 -20.119 -57.729 -46.624 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.916 -58.714 -44.773 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.241 -56.404 -46.776 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.357 -56.716 -45.462 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.606 -57.104 -43.106 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.266 -54.379 -46.357 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.475 -55.485 -41.653 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.135 -52.771 -44.907 1.00 0.00 H new ATOM 0 HZ PHE A 134 -19.704 -53.328 -42.547 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.890 -60.488 -46.682 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.818 -61.329 -47.440 1.00 0.00 C ATOM 1060 C ASP A 135 -24.830 -62.039 -46.560 1.00 0.00 C ATOM 1061 O ASP A 135 -25.534 -61.414 -45.773 1.00 0.00 O ATOM 1062 CB ASP A 135 -23.101 -62.256 -48.473 1.00 0.00 C ATOM 1063 CG ASP A 135 -21.937 -63.081 -47.918 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -22.176 -64.112 -47.239 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -20.779 -62.687 -48.216 1.00 0.00 O ATOM 0 H ASP A 135 -22.138 -61.014 -46.236 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.413 -60.649 -48.050 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -23.838 -62.938 -48.896 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.730 -61.640 -49.292 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.952 -63.381 -46.700 1.00 0.00 N ATOM 1071 CA ASP A 136 -25.941 -64.200 -46.017 1.00 0.00 C ATOM 1072 C ASP A 136 -25.425 -64.869 -44.753 1.00 0.00 C ATOM 1073 O ASP A 136 -26.106 -64.861 -43.735 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.539 -65.247 -47.014 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.852 -65.884 -46.530 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.835 -65.126 -46.321 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -27.879 -67.133 -46.367 1.00 0.00 O ATOM 0 H ASP A 136 -24.341 -63.923 -47.311 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.727 -63.526 -45.677 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.714 -64.762 -47.974 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.805 -66.034 -47.183 1.00 0.00 H new ATOM 1082 N SER A 137 -24.220 -65.497 -44.787 1.00 0.00 N ATOM 1083 CA SER A 137 -23.640 -66.270 -43.677 1.00 0.00 C ATOM 1084 C SER A 137 -23.082 -65.460 -42.477 1.00 0.00 C ATOM 1085 O SER A 137 -23.485 -65.763 -41.355 1.00 0.00 O ATOM 1086 CB SER A 137 -22.705 -67.377 -44.281 1.00 0.00 C ATOM 1087 OG SER A 137 -21.821 -68.021 -43.364 1.00 0.00 O ATOM 0 H SER A 137 -23.618 -65.474 -45.610 1.00 0.00 H new ATOM 0 HA SER A 137 -24.453 -66.766 -43.147 1.00 0.00 H new ATOM 0 HB2 SER A 137 -23.331 -68.138 -44.746 1.00 0.00 H new ATOM 0 HB3 SER A 137 -22.108 -66.927 -45.074 1.00 0.00 H new ATOM 0 HG SER A 137 -21.010 -67.481 -43.257 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.205 -64.442 -42.549 1.00 0.00 N ATOM 1094 CA PRO A 138 -21.591 -63.852 -43.733 1.00 0.00 C ATOM 1095 C PRO A 138 -20.405 -64.668 -44.254 1.00 0.00 C ATOM 1096 O PRO A 138 -20.115 -65.776 -43.788 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.150 -62.468 -43.215 1.00 0.00 C ATOM 1098 CG PRO A 138 -20.810 -62.680 -41.739 1.00 0.00 C ATOM 1099 CD PRO A 138 -21.822 -63.746 -41.314 1.00 0.00 C ATOM 0 HA PRO A 138 -22.267 -63.810 -44.587 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.287 -62.097 -43.768 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -21.945 -61.732 -43.334 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.783 -63.019 -41.604 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -20.921 -61.762 -41.161 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.384 -64.437 -40.594 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -22.690 -63.293 -40.834 1.00 0.00 H new ATOM 1107 N THR A 139 -19.697 -64.113 -45.274 1.00 0.00 N ATOM 1108 CA THR A 139 -18.463 -64.694 -45.823 1.00 0.00 C ATOM 1109 C THR A 139 -17.325 -63.988 -45.115 1.00 0.00 C ATOM 1110 O THR A 139 -17.198 -62.771 -45.225 1.00 0.00 O ATOM 1111 CB THR A 139 -18.396 -64.608 -47.346 1.00 0.00 C ATOM 1112 OG1 THR A 139 -19.457 -65.372 -47.903 1.00 0.00 O ATOM 1113 CG2 THR A 139 -17.091 -65.118 -47.974 1.00 0.00 C ATOM 0 H THR A 139 -19.976 -63.246 -45.734 1.00 0.00 H new ATOM 0 HA THR A 139 -18.411 -65.767 -45.640 1.00 0.00 H new ATOM 0 HB THR A 139 -18.464 -63.544 -47.572 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.275 -65.543 -48.851 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.144 -65.014 -49.058 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.252 -64.535 -47.594 1.00 0.00 H new ATOM 0 HG23 THR A 139 -16.949 -66.168 -47.717 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.487 -64.704 -44.328 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.431 -64.064 -43.574 1.00 0.00 C ATOM 1123 C ARG A 140 -14.328 -65.054 -43.297 1.00 0.00 C ATOM 1124 O ARG A 140 -14.554 -66.258 -43.184 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.991 -63.495 -42.242 1.00 0.00 C ATOM 1126 CG ARG A 140 -15.023 -62.628 -41.411 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.468 -63.290 -40.138 1.00 0.00 C ATOM 1128 NE ARG A 140 -15.584 -63.821 -39.280 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.365 -64.352 -38.036 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -14.106 -64.422 -37.517 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -16.421 -64.817 -37.309 1.00 0.00 N ATOM 0 H ARG A 140 -16.537 -65.716 -44.212 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.027 -63.239 -44.160 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.875 -62.900 -42.469 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.319 -64.331 -41.624 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -14.184 -62.341 -42.045 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -15.537 -61.710 -41.127 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.794 -64.103 -40.410 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.882 -62.566 -39.572 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.539 -63.784 -39.637 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.312 -64.076 -38.056 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -13.958 -64.820 -36.590 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -17.365 -64.768 -37.692 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.267 -65.214 -36.382 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.099 -64.514 -43.135 1.00 0.00 N ATOM 1146 CA GLY A 141 -11.917 -65.245 -42.749 1.00 0.00 C ATOM 1147 C GLY A 141 -10.787 -64.415 -43.248 1.00 0.00 C ATOM 1148 O GLY A 141 -10.911 -63.193 -43.359 1.00 0.00 O ATOM 0 H GLY A 141 -12.919 -63.520 -43.280 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.866 -65.376 -41.668 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.904 -66.241 -43.192 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.667 -65.083 -43.611 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.472 -64.499 -44.198 1.00 0.00 C ATOM 1154 C TRP A 142 -8.605 -64.409 -45.731 1.00 0.00 C ATOM 1155 O TRP A 142 -8.584 -65.407 -46.451 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.193 -65.308 -43.858 1.00 0.00 C ATOM 1157 CG TRP A 142 -6.777 -65.250 -42.395 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.199 -65.957 -41.303 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -5.705 -64.405 -41.939 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -6.430 -65.623 -40.210 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -5.491 -64.698 -40.596 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -4.954 -63.471 -42.593 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -4.489 -64.093 -39.895 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -3.945 -62.852 -41.885 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -3.708 -63.171 -40.559 1.00 0.00 C ATOM 0 H TRP A 142 -9.584 -66.092 -43.490 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.375 -63.501 -43.769 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.353 -66.350 -44.136 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.371 -64.938 -44.471 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.011 -66.669 -41.298 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -6.540 -66.001 -39.269 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.143 -63.226 -43.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -4.314 -64.328 -38.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.332 -62.108 -42.372 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -2.896 -62.689 -40.035 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.709 -63.162 -46.253 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.760 -62.824 -47.674 1.00 0.00 C ATOM 1178 C VAL A 143 -7.364 -62.409 -48.082 1.00 0.00 C ATOM 1179 O VAL A 143 -6.497 -62.245 -47.231 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.707 -61.654 -48.002 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.141 -62.169 -48.067 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.645 -60.477 -47.003 1.00 0.00 C ATOM 0 H VAL A 143 -8.761 -62.336 -45.657 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.134 -63.698 -48.207 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.372 -61.260 -48.961 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.814 -61.343 -48.299 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.219 -62.930 -48.843 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.416 -62.602 -47.105 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.344 -59.700 -47.312 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.913 -60.830 -46.007 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.634 -60.069 -46.983 1.00 0.00 H new ATOM 1192 N SER A 144 -7.106 -62.124 -49.389 1.00 0.00 N ATOM 1193 CA SER A 144 -5.850 -61.486 -49.795 1.00 0.00 C ATOM 1194 C SER A 144 -6.240 -60.029 -49.819 1.00 0.00 C ATOM 1195 O SER A 144 -7.254 -59.704 -50.437 1.00 0.00 O ATOM 1196 CB SER A 144 -5.330 -61.928 -51.191 1.00 0.00 C ATOM 1197 OG SER A 144 -4.060 -61.336 -51.482 1.00 0.00 O ATOM 0 H SER A 144 -7.747 -62.327 -50.156 1.00 0.00 H new ATOM 0 HA SER A 144 -5.030 -61.745 -49.125 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.244 -63.014 -51.222 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.051 -61.643 -51.957 1.00 0.00 H new ATOM 0 HG SER A 144 -3.756 -61.632 -52.365 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.505 -59.090 -49.158 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.959 -57.693 -49.138 1.00 0.00 C ATOM 1205 C LYS A 145 -5.681 -56.941 -50.425 1.00 0.00 C ATOM 1206 O LYS A 145 -6.199 -55.854 -50.670 1.00 0.00 O ATOM 1207 CB LYS A 145 -5.575 -56.843 -47.918 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.101 -56.470 -47.792 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.948 -55.262 -46.866 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.486 -54.861 -46.669 1.00 0.00 C ATOM 1211 NZ LYS A 145 -2.359 -53.748 -45.703 1.00 0.00 N ATOM 0 H LYS A 145 -4.636 -59.274 -48.657 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.035 -57.836 -49.039 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.160 -55.923 -47.944 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.870 -57.383 -47.018 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.535 -57.315 -47.399 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.689 -56.240 -48.775 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.501 -54.418 -47.279 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.393 -55.491 -45.898 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.916 -55.720 -46.315 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.056 -54.566 -47.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.372 -53.420 -45.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.978 -52.964 -45.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.637 -54.076 -44.756 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.924 -57.604 -51.346 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.663 -57.133 -52.699 1.00 0.00 C ATOM 1227 C ARG A 146 -5.925 -57.125 -53.600 1.00 0.00 C ATOM 1228 O ARG A 146 -5.995 -56.447 -54.622 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.536 -57.969 -53.381 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.970 -59.302 -54.030 1.00 0.00 C ATOM 1231 CD ARG A 146 -2.791 -60.199 -54.432 1.00 0.00 C ATOM 1232 NE ARG A 146 -3.359 -61.500 -54.937 1.00 0.00 N ATOM 1233 CZ ARG A 146 -2.658 -62.389 -55.707 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -1.380 -62.122 -56.102 1.00 0.00 N ATOM 1235 NH2 ARG A 146 -3.253 -63.557 -56.087 1.00 0.00 N ATOM 0 H ARG A 146 -4.478 -58.499 -51.144 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.335 -56.099 -52.591 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.068 -57.351 -54.148 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.771 -58.185 -52.635 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.609 -59.845 -53.333 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.571 -59.088 -54.914 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -2.190 -59.718 -55.204 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.134 -60.373 -53.580 1.00 0.00 H new ATOM 0 HE ARG A 146 -4.321 -61.732 -54.691 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.932 -61.249 -55.824 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.872 -62.796 -56.676 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -4.210 -63.760 -55.797 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.741 -64.227 -56.661 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.969 -57.906 -53.189 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.251 -58.023 -53.856 1.00 0.00 C ATOM 1251 C LEU A 147 -9.324 -57.096 -53.313 1.00 0.00 C ATOM 1252 O LEU A 147 -10.446 -57.135 -53.823 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.800 -59.481 -53.805 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.074 -60.521 -54.681 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.926 -61.808 -54.753 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.798 -59.975 -56.096 1.00 0.00 C ATOM 0 H LEU A 147 -6.912 -58.483 -52.350 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.040 -57.728 -54.884 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.765 -59.823 -52.770 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.849 -59.461 -54.099 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.109 -60.745 -54.227 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.417 -62.547 -55.372 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.065 -62.209 -53.749 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.898 -61.577 -55.189 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.285 -60.735 -56.686 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.742 -59.718 -56.577 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.172 -59.086 -56.027 1.00 0.00 H new ATOM 1268 N LEU A 148 -9.083 -56.236 -52.280 1.00 0.00 N ATOM 1269 CA LEU A 148 -10.102 -55.342 -51.770 1.00 0.00 C ATOM 1270 C LEU A 148 -9.844 -53.949 -52.336 1.00 0.00 C ATOM 1271 O LEU A 148 -8.735 -53.599 -52.726 1.00 0.00 O ATOM 1272 CB LEU A 148 -10.208 -55.358 -50.207 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.372 -56.419 -49.479 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -9.125 -55.975 -48.035 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.039 -57.803 -49.518 1.00 0.00 C ATOM 0 H LEU A 148 -8.185 -56.163 -51.802 1.00 0.00 H new ATOM 0 HA LEU A 148 -11.080 -55.689 -52.104 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.915 -54.377 -49.834 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -11.254 -55.502 -49.937 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.418 -56.514 -49.997 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.531 -56.729 -47.519 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -8.588 -55.026 -48.033 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -10.080 -55.853 -47.524 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.413 -58.523 -48.991 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.016 -57.750 -49.037 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.162 -58.119 -50.554 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.865 -53.083 -52.401 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.770 -51.700 -52.854 1.00 0.00 C ATOM 1289 C LYS A 149 -11.216 -50.858 -51.661 1.00 0.00 C ATOM 1290 O LYS A 149 -11.720 -51.423 -50.702 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.588 -51.396 -54.156 1.00 0.00 C ATOM 1292 CG LYS A 149 -11.788 -52.603 -55.079 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.571 -52.837 -55.991 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.780 -54.013 -56.941 1.00 0.00 C ATOM 1295 NZ LYS A 149 -9.677 -54.128 -57.920 1.00 0.00 N ATOM 0 H LYS A 149 -11.813 -53.343 -52.128 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.750 -51.465 -53.157 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.566 -51.006 -53.873 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.080 -50.609 -54.713 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.967 -53.494 -54.477 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.676 -52.448 -55.692 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.374 -51.935 -56.570 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.689 -53.020 -55.377 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.854 -54.936 -56.366 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.725 -53.890 -57.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.854 -54.938 -58.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.622 -53.257 -58.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.779 -54.271 -57.416 1.00 0.00 H new ATOM 1309 N PRO A 150 -11.051 -49.544 -51.601 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.488 -48.677 -50.503 1.00 0.00 C ATOM 1311 C PRO A 150 -12.959 -48.274 -50.594 1.00 0.00 C ATOM 1312 O PRO A 150 -13.530 -48.239 -51.685 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.590 -47.450 -50.673 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.371 -47.369 -52.184 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.381 -48.810 -52.658 1.00 0.00 C ATOM 0 HA PRO A 150 -11.406 -49.175 -49.537 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.067 -46.548 -50.288 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.648 -47.566 -50.137 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.158 -46.789 -52.667 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.425 -46.882 -52.421 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.910 -48.911 -53.606 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.368 -49.181 -52.817 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.587 -47.914 -49.444 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.937 -47.353 -49.406 1.00 0.00 C ATOM 1325 C TYR A 151 -14.870 -45.822 -49.320 1.00 0.00 C ATOM 1326 O TYR A 151 -13.927 -45.228 -48.801 1.00 0.00 O ATOM 1327 CB TYR A 151 -15.800 -47.985 -48.276 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.136 -48.456 -48.794 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -17.214 -49.694 -49.403 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.280 -47.677 -48.733 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -18.374 -50.090 -50.035 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.439 -48.072 -49.372 1.00 0.00 C ATOM 1333 CZ TYR A 151 -19.463 -49.253 -50.070 1.00 0.00 C ATOM 1334 OH TYR A 151 -20.570 -49.600 -50.861 1.00 0.00 O ATOM 0 H TYR A 151 -13.159 -48.010 -48.523 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.444 -47.609 -50.336 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.264 -48.825 -47.835 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -15.954 -47.253 -47.483 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -16.361 -50.356 -49.384 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -18.265 -46.750 -48.179 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -18.427 -51.061 -50.504 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -20.323 -47.454 -49.322 1.00 0.00 H new ATOM 0 HH TYR A 151 -20.269 -49.816 -51.768 1.00 0.00 H new ATOM 1344 N THR A 152 -15.894 -45.179 -49.910 1.00 0.00 N ATOM 1345 CA THR A 152 -16.077 -43.731 -50.098 1.00 0.00 C ATOM 1346 C THR A 152 -17.501 -43.681 -50.613 1.00 0.00 C ATOM 1347 O THR A 152 -18.350 -42.966 -50.088 1.00 0.00 O ATOM 1348 CB THR A 152 -14.966 -43.111 -50.982 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.174 -41.745 -51.321 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.700 -43.922 -52.272 1.00 0.00 C ATOM 0 H THR A 152 -16.678 -45.703 -50.299 1.00 0.00 H new ATOM 0 HA THR A 152 -15.966 -43.107 -49.211 1.00 0.00 H new ATOM 0 HB THR A 152 -14.085 -43.156 -50.342 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.431 -41.429 -51.876 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.912 -43.439 -52.850 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.389 -44.933 -52.009 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.612 -43.967 -52.868 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.820 -44.701 -51.454 1.00 0.00 N ATOM 1359 CA GLY A 153 -19.119 -45.352 -51.409 1.00 0.00 C ATOM 1360 C GLY A 153 -19.931 -45.280 -52.662 1.00 0.00 C ATOM 1361 O GLY A 153 -19.421 -44.989 -53.742 1.00 0.00 O ATOM 0 H GLY A 153 -17.186 -45.075 -52.161 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.969 -46.402 -51.157 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.698 -44.909 -50.598 1.00 0.00 H new ATOM 1365 N SER A 154 -21.280 -45.484 -52.508 1.00 0.00 N ATOM 1366 CA SER A 154 -22.430 -45.446 -53.449 1.00 0.00 C ATOM 1367 C SER A 154 -22.521 -44.255 -54.415 1.00 0.00 C ATOM 1368 O SER A 154 -23.218 -44.263 -55.425 1.00 0.00 O ATOM 1369 CB SER A 154 -23.746 -45.428 -52.640 1.00 0.00 C ATOM 1370 OG SER A 154 -23.623 -46.390 -51.600 1.00 0.00 O ATOM 0 H SER A 154 -21.625 -45.713 -51.576 1.00 0.00 H new ATOM 0 HA SER A 154 -22.270 -46.332 -54.063 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.927 -44.436 -52.225 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.594 -45.665 -53.283 1.00 0.00 H new ATOM 0 HG SER A 154 -24.445 -46.401 -51.066 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.741 -43.215 -54.046 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.414 -41.928 -54.607 1.00 0.00 C ATOM 1378 C LYS A 155 -20.397 -42.017 -55.736 1.00 0.00 C ATOM 1379 O LYS A 155 -20.327 -41.128 -56.582 1.00 0.00 O ATOM 1380 CB LYS A 155 -20.833 -41.095 -53.423 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.069 -39.809 -53.775 1.00 0.00 C ATOM 1382 CD LYS A 155 -19.905 -38.870 -52.570 1.00 0.00 C ATOM 1383 CE LYS A 155 -19.195 -37.550 -52.909 1.00 0.00 C ATOM 1384 NZ LYS A 155 -17.810 -37.784 -53.381 1.00 0.00 N ATOM 0 H LYS A 155 -21.237 -43.308 -53.164 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.300 -41.474 -55.050 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -21.657 -40.827 -52.762 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -20.164 -41.740 -52.853 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.085 -40.070 -54.164 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -20.597 -39.284 -54.571 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -20.889 -38.648 -52.157 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.342 -39.386 -51.792 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.758 -37.020 -53.677 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -19.177 -36.909 -52.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.332 -36.871 -53.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -17.292 -38.342 -52.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.833 -38.303 -54.282 1.00 0.00 H new ATOM 1398 N SER A 156 -19.577 -43.102 -55.785 1.00 0.00 N ATOM 1399 CA SER A 156 -18.550 -43.336 -56.796 1.00 0.00 C ATOM 1400 C SER A 156 -19.042 -44.076 -58.010 1.00 0.00 C ATOM 1401 O SER A 156 -19.969 -44.876 -57.939 1.00 0.00 O ATOM 1402 CB SER A 156 -17.303 -44.038 -56.187 1.00 0.00 C ATOM 1403 OG SER A 156 -16.151 -43.930 -57.028 1.00 0.00 O ATOM 0 H SER A 156 -19.627 -43.851 -55.094 1.00 0.00 H new ATOM 0 HA SER A 156 -18.261 -42.345 -57.147 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.082 -43.599 -55.214 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.529 -45.091 -56.018 1.00 0.00 H new ATOM 0 HG SER A 156 -15.393 -44.384 -56.604 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.368 -43.869 -59.183 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.661 -44.492 -60.475 1.00 0.00 C ATOM 1411 C LYS A 157 -18.538 -46.007 -60.469 1.00 0.00 C ATOM 1412 O LYS A 157 -19.393 -46.672 -61.041 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.902 -43.876 -61.675 1.00 0.00 C ATOM 1414 CG LYS A 157 -18.559 -44.139 -63.045 1.00 0.00 C ATOM 1415 CD LYS A 157 -17.749 -43.566 -64.216 1.00 0.00 C ATOM 1416 CE LYS A 157 -18.390 -43.815 -65.591 1.00 0.00 C ATOM 1417 NZ LYS A 157 -18.476 -45.263 -65.899 1.00 0.00 N ATOM 0 H LYS A 157 -17.574 -43.231 -59.235 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.714 -44.256 -60.627 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.821 -42.799 -61.525 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.887 -44.273 -61.690 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.679 -45.213 -63.184 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.558 -43.703 -63.053 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.627 -42.493 -64.071 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.751 -44.005 -64.205 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.388 -43.378 -65.612 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.806 -43.313 -66.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.818 -45.391 -66.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.535 -45.695 -65.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.135 -45.720 -65.237 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.548 -46.578 -59.707 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.406 -48.007 -59.423 1.00 0.00 C ATOM 1433 C GLU A 158 -18.453 -48.534 -58.423 1.00 0.00 C ATOM 1434 O GLU A 158 -18.526 -49.737 -58.169 1.00 0.00 O ATOM 1435 CB GLU A 158 -15.990 -48.375 -58.924 1.00 0.00 C ATOM 1436 CG GLU A 158 -14.866 -48.019 -59.911 1.00 0.00 C ATOM 1437 CD GLU A 158 -13.515 -48.127 -59.205 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -13.277 -47.323 -58.264 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -12.703 -49.009 -59.591 1.00 0.00 O ATOM 0 H GLU A 158 -16.815 -46.019 -59.270 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.578 -48.495 -60.382 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.805 -47.864 -57.979 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.955 -49.445 -58.720 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.895 -48.691 -60.769 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.009 -47.008 -60.293 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.310 -47.628 -57.851 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.415 -48.005 -56.988 1.00 0.00 C ATOM 1448 C ALA A 159 -21.795 -47.742 -57.620 1.00 0.00 C ATOM 1449 O ALA A 159 -22.815 -47.915 -56.959 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.273 -47.275 -55.645 1.00 0.00 C ATOM 0 H ALA A 159 -19.230 -46.621 -57.993 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.365 -49.083 -56.834 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.099 -47.553 -54.991 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.329 -47.555 -55.177 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.289 -46.198 -55.813 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.894 -47.343 -58.920 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.148 -47.119 -59.658 1.00 0.00 C ATOM 1458 C GLN A 160 -23.173 -47.880 -60.978 1.00 0.00 C ATOM 1459 O GLN A 160 -22.284 -48.682 -61.262 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.624 -45.631 -59.758 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.703 -44.528 -60.343 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.678 -44.519 -61.875 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.552 -43.975 -62.554 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.649 -45.205 -62.428 1.00 0.00 N ATOM 0 H GLN A 160 -21.069 -47.166 -59.492 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.925 -47.556 -59.031 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.538 -45.629 -60.351 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.897 -45.316 -58.751 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.038 -43.555 -59.985 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.689 -44.673 -59.969 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.947 -45.640 -61.830 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.577 -45.286 -63.442 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.212 -47.655 -61.846 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.402 -48.265 -63.169 1.00 0.00 C ATOM 1475 C LYS A 161 -23.297 -47.886 -64.166 1.00 0.00 C ATOM 1476 O LYS A 161 -22.983 -46.718 -64.384 1.00 0.00 O ATOM 1477 CB LYS A 161 -25.800 -47.866 -63.722 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.203 -48.549 -65.044 1.00 0.00 C ATOM 1479 CD LYS A 161 -27.653 -48.249 -65.468 1.00 0.00 C ATOM 1480 CE LYS A 161 -27.894 -46.780 -65.851 1.00 0.00 C ATOM 1481 NZ LYS A 161 -29.287 -46.578 -66.315 1.00 0.00 N ATOM 0 H LYS A 161 -24.966 -47.009 -61.613 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.343 -49.346 -63.046 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.551 -48.099 -62.968 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.820 -46.786 -63.869 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.526 -48.224 -65.834 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.078 -49.627 -64.941 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -27.913 -48.883 -66.315 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.324 -48.517 -64.652 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.695 -46.139 -64.992 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -27.198 -46.486 -66.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -29.427 -45.579 -66.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -29.465 -47.175 -67.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -29.947 -46.838 -65.555 1.00 0.00 H new ATOM 1495 N GLY A 162 -22.604 -48.917 -64.718 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.352 -48.766 -65.470 1.00 0.00 C ATOM 1497 C GLY A 162 -20.130 -49.007 -64.604 1.00 0.00 C ATOM 1498 O GLY A 162 -19.010 -49.071 -65.108 1.00 0.00 O ATOM 0 H GLY A 162 -22.913 -49.886 -64.646 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -21.346 -49.465 -66.306 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -21.303 -47.763 -65.893 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.346 -49.130 -63.262 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.338 -49.357 -62.227 1.00 0.00 C ATOM 1504 C GLY A 163 -18.896 -50.777 -62.015 1.00 0.00 C ATOM 1505 O GLY A 163 -19.687 -51.715 -62.049 1.00 0.00 O ATOM 0 H GLY A 163 -21.286 -49.067 -62.870 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.459 -48.760 -62.471 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.729 -48.978 -61.283 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.572 -50.956 -61.775 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.835 -52.216 -61.674 1.00 0.00 C ATOM 1511 C HIS A 164 -17.207 -53.221 -60.578 1.00 0.00 C ATOM 1512 O HIS A 164 -16.889 -54.403 -60.680 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.307 -51.935 -61.570 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.731 -50.924 -62.537 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -15.294 -50.458 -63.711 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.526 -50.297 -62.439 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -14.415 -49.569 -64.246 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.330 -49.435 -63.506 1.00 0.00 N ATOM 0 H HIS A 164 -16.956 -50.154 -61.639 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.138 -52.714 -62.595 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.092 -51.596 -60.557 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.778 -52.878 -61.709 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.819 -50.451 -61.638 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -14.585 -49.035 -65.169 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.527 -48.831 -63.681 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.868 -52.777 -59.484 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.243 -53.621 -58.361 1.00 0.00 C ATOM 1528 C PHE A 165 -19.774 -53.863 -58.320 1.00 0.00 C ATOM 1529 O PHE A 165 -20.275 -54.594 -57.467 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.782 -52.923 -57.031 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.453 -52.149 -56.994 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.239 -52.549 -57.538 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.439 -50.941 -56.310 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.135 -51.718 -57.532 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.313 -50.155 -56.196 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.160 -50.528 -56.843 1.00 0.00 C ATOM 0 H PHE A 165 -18.153 -51.804 -59.370 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.757 -54.590 -58.473 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.570 -52.230 -56.738 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.732 -53.693 -56.261 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -15.156 -53.533 -57.976 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.353 -50.602 -55.846 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.245 -52.005 -58.073 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -15.337 -49.253 -55.603 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.285 -49.895 -56.811 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.549 -53.228 -59.242 1.00 0.00 N ATOM 1547 CA TYR A 166 -22.020 -53.214 -59.309 1.00 0.00 C ATOM 1548 C TYR A 166 -22.704 -54.377 -60.067 1.00 0.00 C ATOM 1549 O TYR A 166 -22.139 -55.176 -60.810 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.479 -51.796 -59.823 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.977 -51.495 -59.922 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.811 -51.365 -58.817 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.555 -51.388 -61.178 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -26.161 -51.097 -58.975 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.902 -51.140 -61.337 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.708 -50.982 -60.235 1.00 0.00 C ATOM 1557 OH TYR A 166 -28.086 -50.724 -60.407 1.00 0.00 O ATOM 0 H TYR A 166 -20.131 -52.684 -59.997 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.371 -53.397 -58.293 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -22.035 -51.048 -59.166 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.047 -51.648 -60.813 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.401 -51.474 -57.824 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -23.934 -51.502 -62.054 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.789 -50.977 -58.105 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.324 -51.070 -62.329 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.293 -50.674 -61.364 1.00 0.00 H new ATOM 1567 N SER A 167 -24.025 -54.473 -59.830 1.00 0.00 N ATOM 1568 CA SER A 167 -25.031 -55.409 -60.306 1.00 0.00 C ATOM 1569 C SER A 167 -26.159 -55.002 -59.400 1.00 0.00 C ATOM 1570 O SER A 167 -25.905 -54.214 -58.491 1.00 0.00 O ATOM 1571 CB SER A 167 -24.709 -56.909 -60.033 1.00 0.00 C ATOM 1572 OG SER A 167 -23.820 -57.385 -61.033 1.00 0.00 O ATOM 0 H SER A 167 -24.461 -53.791 -59.209 1.00 0.00 H new ATOM 0 HA SER A 167 -25.175 -55.362 -61.385 1.00 0.00 H new ATOM 0 HB2 SER A 167 -24.260 -57.023 -59.046 1.00 0.00 H new ATOM 0 HB3 SER A 167 -25.627 -57.497 -60.036 1.00 0.00 H new ATOM 0 HG SER A 167 -23.081 -56.750 -61.143 1.00 0.00 H new ATOM 1578 N ALA A 168 -27.407 -55.510 -59.526 1.00 0.00 N ATOM 1579 CA ALA A 168 -28.358 -55.204 -58.475 1.00 0.00 C ATOM 1580 C ALA A 168 -28.822 -56.522 -57.895 1.00 0.00 C ATOM 1581 O ALA A 168 -29.720 -57.197 -58.388 1.00 0.00 O ATOM 1582 CB ALA A 168 -29.528 -54.393 -59.074 1.00 0.00 C ATOM 0 H ALA A 168 -27.747 -56.091 -60.293 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.915 -54.599 -57.684 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -30.248 -54.159 -58.290 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -29.146 -53.467 -59.504 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -30.017 -54.980 -59.852 1.00 0.00 H new ATOM 1588 N LYS A 169 -28.227 -56.835 -56.719 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.590 -57.902 -55.823 1.00 0.00 C ATOM 1590 C LYS A 169 -28.931 -57.124 -54.561 1.00 0.00 C ATOM 1591 O LYS A 169 -28.018 -56.387 -54.165 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.383 -58.858 -55.649 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.728 -60.293 -55.230 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.445 -61.122 -55.051 1.00 0.00 C ATOM 1595 CE LYS A 169 -26.710 -62.590 -54.706 1.00 0.00 C ATOM 1596 NZ LYS A 169 -25.440 -63.327 -54.512 1.00 0.00 N ATOM 0 H LYS A 169 -27.432 -56.300 -56.370 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.408 -58.546 -56.147 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.834 -58.896 -56.590 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.710 -58.433 -54.904 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.294 -60.281 -54.298 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.365 -60.756 -55.984 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -25.859 -61.073 -55.969 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -25.840 -60.675 -54.262 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -27.312 -62.651 -53.800 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -27.287 -63.057 -55.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -25.647 -64.319 -54.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.878 -63.286 -55.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.902 -62.894 -53.734 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.087 -57.144 -53.855 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.398 -56.269 -52.705 1.00 0.00 C ATOM 1612 C PRO A 170 -29.410 -56.290 -51.530 1.00 0.00 C ATOM 1613 O PRO A 170 -29.221 -55.253 -50.908 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.799 -56.713 -52.276 1.00 0.00 C ATOM 1615 CG PRO A 170 -32.445 -57.207 -53.573 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.274 -57.853 -54.322 1.00 0.00 C ATOM 0 HA PRO A 170 -30.327 -55.227 -53.016 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.755 -57.503 -51.526 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.362 -55.889 -51.838 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -33.243 -57.923 -53.378 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.884 -56.388 -54.142 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -31.207 -58.919 -54.105 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.393 -57.754 -55.401 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.721 -57.441 -51.293 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.638 -57.683 -50.344 1.00 0.00 C ATOM 1626 C GLU A 171 -26.363 -56.889 -50.670 1.00 0.00 C ATOM 1627 O GLU A 171 -25.720 -56.363 -49.767 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.418 -59.193 -50.080 1.00 0.00 C ATOM 1629 CG GLU A 171 -27.164 -60.071 -51.320 1.00 0.00 C ATOM 1630 CD GLU A 171 -27.066 -61.530 -50.873 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -26.115 -61.857 -50.114 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -27.947 -62.334 -51.275 1.00 0.00 O ATOM 0 H GLU A 171 -28.942 -58.288 -51.817 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.957 -57.277 -49.384 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.570 -59.302 -49.403 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -28.294 -59.581 -49.559 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -27.972 -59.950 -52.041 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.244 -59.765 -51.818 1.00 0.00 H new ATOM 1639 N ILE A 172 -26.029 -56.699 -51.995 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.935 -55.835 -52.508 1.00 0.00 C ATOM 1641 C ILE A 172 -25.255 -54.359 -52.264 1.00 0.00 C ATOM 1642 O ILE A 172 -24.420 -53.574 -51.818 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.563 -56.099 -53.992 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -24.028 -57.552 -54.081 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.509 -55.084 -54.526 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.270 -57.928 -55.358 1.00 0.00 C ATOM 0 H ILE A 172 -26.538 -57.164 -52.747 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.045 -56.104 -51.939 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.445 -55.969 -54.619 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.369 -57.725 -53.230 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.872 -58.233 -53.973 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.281 -55.310 -55.568 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.908 -54.072 -54.453 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.598 -55.158 -53.931 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.948 -58.968 -55.297 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.924 -57.800 -56.220 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.397 -57.284 -55.466 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.541 -53.972 -52.501 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.090 -52.634 -52.270 1.00 0.00 C ATOM 1660 C LEU A 173 -27.185 -52.273 -50.809 1.00 0.00 C ATOM 1661 O LEU A 173 -26.758 -51.194 -50.433 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.475 -52.417 -52.886 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.626 -52.984 -54.297 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.000 -52.526 -54.759 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.550 -52.537 -55.307 1.00 0.00 C ATOM 0 H LEU A 173 -27.237 -54.619 -52.872 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.369 -51.986 -52.768 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.224 -52.875 -52.240 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.686 -51.348 -52.911 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.505 -54.067 -54.257 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.186 -52.894 -55.768 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.760 -52.919 -54.084 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -30.040 -51.437 -54.757 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.748 -52.995 -56.276 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.573 -51.452 -55.407 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.567 -52.848 -54.953 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.669 -53.228 -49.954 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.749 -53.189 -48.477 1.00 0.00 C ATOM 1679 C ARG A 174 -26.436 -52.987 -47.811 1.00 0.00 C ATOM 1680 O ARG A 174 -26.314 -52.199 -46.892 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.275 -54.504 -47.852 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.021 -54.756 -46.336 1.00 0.00 C ATOM 1683 CD ARG A 174 -29.008 -55.742 -45.689 1.00 0.00 C ATOM 1684 NE ARG A 174 -28.891 -57.096 -46.347 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.966 -58.048 -46.001 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -27.038 -57.816 -45.027 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.976 -59.252 -46.645 1.00 0.00 N ATOM 0 H ARG A 174 -28.038 -54.106 -50.318 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.426 -52.351 -48.311 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.351 -54.544 -48.020 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.835 -55.334 -48.405 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.008 -55.136 -46.207 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -28.075 -53.805 -45.807 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -28.802 -55.828 -44.622 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -30.027 -55.367 -45.788 1.00 0.00 H new ATOM 0 HE ARG A 174 -29.543 -57.318 -47.099 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -27.023 -56.920 -44.540 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -26.360 -58.539 -44.786 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -28.666 -59.435 -47.374 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -27.294 -59.969 -46.397 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.433 -53.710 -48.335 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.037 -53.711 -48.034 1.00 0.00 C ATOM 1703 C ALA A 175 -23.414 -52.381 -48.437 1.00 0.00 C ATOM 1704 O ALA A 175 -22.566 -51.884 -47.723 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.325 -54.893 -48.699 1.00 0.00 C ATOM 0 H ALA A 175 -25.635 -54.386 -49.072 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.914 -53.832 -46.958 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.264 -54.865 -48.451 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.757 -55.827 -48.340 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.446 -54.829 -49.780 1.00 0.00 H new ATOM 1711 N MET A 176 -23.899 -51.736 -49.551 1.00 0.00 N ATOM 1712 CA MET A 176 -23.606 -50.326 -49.853 1.00 0.00 C ATOM 1713 C MET A 176 -24.296 -49.330 -48.895 1.00 0.00 C ATOM 1714 O MET A 176 -23.709 -48.294 -48.602 1.00 0.00 O ATOM 1715 CB MET A 176 -23.864 -49.800 -51.297 1.00 0.00 C ATOM 1716 CG MET A 176 -23.302 -50.613 -52.481 1.00 0.00 C ATOM 1717 SD MET A 176 -23.059 -49.567 -53.946 1.00 0.00 S ATOM 1718 CE MET A 176 -23.530 -50.834 -55.155 1.00 0.00 C ATOM 0 H MET A 176 -24.494 -52.189 -50.244 1.00 0.00 H new ATOM 0 HA MET A 176 -22.525 -50.358 -49.718 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.942 -49.716 -51.433 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.455 -48.792 -51.362 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.353 -51.067 -52.195 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.985 -51.427 -52.722 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.212 -50.524 -56.150 1.00 0.00 H new ATOM 0 HE2 MET A 176 -23.050 -51.778 -54.898 1.00 0.00 H new ATOM 0 HE3 MET A 176 -24.612 -50.963 -55.144 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.538 -49.615 -48.367 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.284 -48.779 -47.419 1.00 0.00 C ATOM 1730 C GLN A 177 -25.623 -48.809 -46.011 1.00 0.00 C ATOM 1731 O GLN A 177 -25.365 -47.771 -45.401 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.833 -49.076 -47.381 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.555 -49.400 -48.739 1.00 0.00 C ATOM 1734 CD GLN A 177 -30.100 -49.348 -48.690 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.707 -48.471 -48.078 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.765 -50.307 -49.393 1.00 0.00 N ATOM 0 H GLN A 177 -26.043 -50.467 -48.613 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.220 -47.757 -47.792 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.995 -49.917 -46.707 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.328 -48.212 -46.937 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.207 -48.696 -49.495 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.251 -50.394 -49.066 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -30.243 -51.026 -49.894 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.785 -50.306 -49.418 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.244 -50.033 -45.512 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.482 -50.310 -44.293 1.00 0.00 C ATOM 1747 C ARG A 178 -23.043 -49.822 -44.392 1.00 0.00 C ATOM 1748 O ARG A 178 -22.602 -49.044 -43.545 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.490 -51.822 -43.971 1.00 0.00 C ATOM 1750 CG ARG A 178 -23.687 -52.235 -42.723 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.650 -53.749 -42.507 1.00 0.00 C ATOM 1752 NE ARG A 178 -25.002 -54.241 -42.070 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.305 -55.570 -41.938 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.356 -56.531 -42.128 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -26.580 -55.940 -41.612 1.00 0.00 N ATOM 0 H ARG A 178 -25.491 -50.894 -46.001 1.00 0.00 H new ATOM 0 HA ARG A 178 -24.972 -49.763 -43.488 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.523 -52.143 -43.840 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.095 -52.362 -44.832 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -22.667 -51.862 -42.815 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.122 -51.759 -41.844 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.353 -54.249 -43.429 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -22.902 -53.999 -41.754 1.00 0.00 H new ATOM 0 HE ARG A 178 -25.726 -53.554 -41.862 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.402 -56.265 -42.373 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.600 -57.516 -42.025 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -27.297 -55.228 -41.469 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.815 -56.928 -41.512 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.289 -50.220 -45.469 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.941 -49.704 -45.759 1.00 0.00 C ATOM 1771 C ALA A 179 -20.829 -48.182 -45.948 1.00 0.00 C ATOM 1772 O ALA A 179 -19.982 -47.578 -45.311 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.238 -50.421 -46.928 1.00 0.00 C ATOM 0 H ALA A 179 -22.615 -50.907 -46.149 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.418 -49.940 -44.832 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.251 -49.985 -47.081 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.135 -51.481 -46.696 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.831 -50.304 -47.835 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.705 -47.489 -46.738 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.730 -46.025 -46.900 1.00 0.00 C ATOM 1781 C ASP A 180 -22.099 -45.297 -45.603 1.00 0.00 C ATOM 1782 O ASP A 180 -21.442 -44.325 -45.240 1.00 0.00 O ATOM 1783 CB ASP A 180 -22.570 -45.565 -48.138 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.414 -44.076 -48.491 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.258 -43.649 -48.753 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -23.448 -43.358 -48.502 1.00 0.00 O ATOM 0 H ASP A 180 -22.425 -47.957 -47.287 1.00 0.00 H new ATOM 0 HA ASP A 180 -20.707 -45.722 -47.123 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.280 -46.163 -49.002 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.623 -45.772 -47.945 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.076 -45.784 -44.780 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.356 -45.233 -43.436 1.00 0.00 C ATOM 1793 C GLU A 181 -22.201 -45.379 -42.456 1.00 0.00 C ATOM 1794 O GLU A 181 -21.759 -44.389 -41.878 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.572 -45.987 -42.774 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.892 -45.788 -41.258 1.00 0.00 C ATOM 1797 CD GLU A 181 -25.695 -44.503 -41.065 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -25.251 -43.436 -41.565 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.773 -44.573 -40.414 1.00 0.00 O ATOM 0 H GLU A 181 -23.682 -46.564 -45.036 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.554 -44.175 -43.610 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.466 -45.709 -43.332 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.416 -47.054 -42.933 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.456 -46.641 -40.881 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.966 -45.739 -40.684 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.656 -46.615 -42.294 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.542 -46.923 -41.422 1.00 0.00 C ATOM 1808 C ALA A 182 -19.198 -46.306 -41.820 1.00 0.00 C ATOM 1809 O ALA A 182 -18.427 -45.929 -40.949 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.490 -48.446 -41.331 1.00 0.00 C ATOM 0 H ALA A 182 -22.007 -47.433 -42.792 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.714 -46.460 -40.450 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.665 -48.744 -40.683 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.428 -48.818 -40.919 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.339 -48.865 -42.326 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.932 -46.116 -43.144 1.00 0.00 N ATOM 1817 CA LEU A 183 -17.790 -45.395 -43.724 1.00 0.00 C ATOM 1818 C LEU A 183 -17.875 -43.897 -43.490 1.00 0.00 C ATOM 1819 O LEU A 183 -16.926 -43.245 -43.064 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.775 -45.691 -45.261 1.00 0.00 C ATOM 1821 CG LEU A 183 -17.058 -44.822 -46.336 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -17.854 -43.568 -46.737 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -15.576 -44.533 -46.103 1.00 0.00 C ATOM 0 H LEU A 183 -19.551 -46.488 -43.865 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.874 -45.736 -43.242 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -17.365 -46.695 -45.367 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -18.820 -45.740 -45.566 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.046 -45.485 -47.201 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -17.297 -43.009 -47.489 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -18.819 -43.865 -47.147 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -18.010 -42.940 -45.860 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -15.192 -43.920 -46.919 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -15.453 -44.000 -45.160 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -15.024 -45.472 -46.064 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.057 -43.304 -43.821 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.279 -41.862 -43.861 1.00 0.00 C ATOM 1837 C ASN A 184 -19.554 -41.222 -42.504 1.00 0.00 C ATOM 1838 O ASN A 184 -19.484 -40.004 -42.347 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.193 -41.524 -45.094 1.00 0.00 C ATOM 1840 CG ASN A 184 -21.592 -40.946 -44.834 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -21.829 -39.738 -44.806 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.574 -41.861 -44.687 1.00 0.00 N ATOM 0 H ASN A 184 -19.887 -43.842 -44.069 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.352 -41.325 -44.062 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -19.653 -40.815 -45.722 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.315 -42.437 -45.676 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.538 -41.557 -44.549 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.352 -42.856 -44.714 1.00 0.00 H new ATOM 1849 N LYS A 185 -19.829 -42.063 -41.476 1.00 0.00 N ATOM 1850 CA LYS A 185 -19.993 -41.629 -40.103 1.00 0.00 C ATOM 1851 C LYS A 185 -18.795 -42.037 -39.230 1.00 0.00 C ATOM 1852 O LYS A 185 -17.729 -41.434 -39.336 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.386 -42.026 -39.567 1.00 0.00 C ATOM 1854 CG LYS A 185 -22.522 -41.443 -40.437 1.00 0.00 C ATOM 1855 CD LYS A 185 -23.712 -40.861 -39.655 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.346 -41.841 -38.661 1.00 0.00 C ATOM 1857 NZ LYS A 185 -25.584 -41.280 -38.071 1.00 0.00 N ATOM 0 H LYS A 185 -19.941 -43.069 -41.599 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.980 -40.540 -40.060 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.469 -43.112 -39.540 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.495 -41.673 -38.542 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.107 -40.660 -41.072 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.891 -42.227 -41.098 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -23.379 -39.975 -39.114 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -24.474 -40.534 -40.363 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.574 -42.779 -39.167 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.634 -42.071 -37.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.991 -41.965 -37.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -25.360 -40.397 -37.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.271 -41.084 -38.827 1.00 0.00 H new ATOM 1871 N ASP A 186 -18.923 -43.033 -38.305 1.00 0.00 N ATOM 1872 CA ASP A 186 -17.846 -43.421 -37.372 1.00 0.00 C ATOM 1873 C ASP A 186 -17.703 -44.943 -37.259 1.00 0.00 C ATOM 1874 O ASP A 186 -18.532 -45.686 -37.781 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.093 -42.776 -35.962 1.00 0.00 C ATOM 1876 CG ASP A 186 -16.852 -42.720 -35.055 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -15.842 -42.095 -35.473 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -16.906 -43.304 -33.940 1.00 0.00 O ATOM 0 H ASP A 186 -19.776 -43.581 -38.193 1.00 0.00 H new ATOM 0 HA ASP A 186 -16.906 -43.043 -37.775 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.470 -41.763 -36.102 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.874 -43.339 -35.452 1.00 0.00 H new ATOM 1883 N LYS A 187 -16.675 -45.434 -36.474 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.270 -46.809 -36.101 1.00 0.00 C ATOM 1885 C LYS A 187 -17.371 -47.640 -35.551 1.00 0.00 C ATOM 1886 O LYS A 187 -17.600 -48.790 -35.898 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.158 -46.831 -35.020 1.00 0.00 C ATOM 1888 CG LYS A 187 -13.834 -46.300 -35.555 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.022 -47.294 -36.398 1.00 0.00 C ATOM 1890 CE LYS A 187 -11.628 -46.755 -36.756 1.00 0.00 C ATOM 1891 NZ LYS A 187 -11.711 -45.539 -37.598 1.00 0.00 N ATOM 0 H LYS A 187 -16.037 -44.767 -36.039 1.00 0.00 H new ATOM 0 HA LYS A 187 -15.924 -47.221 -37.049 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.471 -46.231 -34.165 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.021 -47.851 -34.661 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.034 -45.415 -36.159 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -13.222 -45.979 -34.712 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.917 -48.230 -35.850 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.568 -47.520 -37.314 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.080 -46.528 -35.842 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.064 -47.525 -37.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.755 -45.165 -37.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.152 -45.777 -38.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.285 -44.820 -37.113 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.113 -46.961 -34.674 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.251 -47.387 -33.900 1.00 0.00 C ATOM 1907 C ILE A 188 -20.441 -47.866 -34.744 1.00 0.00 C ATOM 1908 O ILE A 188 -21.179 -48.735 -34.310 1.00 0.00 O ATOM 1909 CB ILE A 188 -19.593 -46.224 -32.950 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.376 -46.668 -31.697 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.297 -45.090 -33.721 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.642 -45.539 -30.693 1.00 0.00 C ATOM 0 H ILE A 188 -17.893 -45.985 -34.476 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.000 -48.282 -33.331 1.00 0.00 H new ATOM 0 HB ILE A 188 -18.651 -45.834 -32.563 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.329 -47.094 -32.009 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -19.821 -47.461 -31.197 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -20.532 -44.276 -33.036 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -19.639 -44.723 -34.509 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.218 -45.469 -34.164 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.197 -45.933 -29.841 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.693 -45.127 -30.349 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -21.225 -44.754 -31.174 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.606 -47.348 -36.008 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.644 -47.722 -36.968 1.00 0.00 C ATOM 1926 C LYS A 189 -21.430 -49.111 -37.567 1.00 0.00 C ATOM 1927 O LYS A 189 -22.356 -49.905 -37.626 1.00 0.00 O ATOM 1928 CB LYS A 189 -21.903 -46.644 -38.053 1.00 0.00 C ATOM 1929 CG LYS A 189 -22.756 -45.464 -37.544 1.00 0.00 C ATOM 1930 CD LYS A 189 -21.972 -44.388 -36.788 1.00 0.00 C ATOM 1931 CE LYS A 189 -22.813 -43.690 -35.711 1.00 0.00 C ATOM 1932 NZ LYS A 189 -22.081 -42.543 -35.127 1.00 0.00 N ATOM 0 H LYS A 189 -19.981 -46.631 -36.376 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.562 -47.778 -36.383 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -20.947 -46.264 -38.414 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.404 -47.106 -38.903 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.255 -45.000 -38.395 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.536 -45.853 -36.890 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.097 -44.841 -36.323 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.607 -43.645 -37.497 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.751 -43.344 -36.145 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.068 -44.402 -34.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -22.526 -42.269 -34.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -21.092 -42.814 -34.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -22.111 -41.740 -35.787 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.189 -49.469 -37.997 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.755 -50.804 -38.421 1.00 0.00 C ATOM 1948 C ARG A 190 -19.539 -51.793 -37.285 1.00 0.00 C ATOM 1949 O ARG A 190 -19.919 -52.956 -37.393 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.534 -50.823 -39.385 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.316 -49.942 -38.987 1.00 0.00 C ATOM 1952 CD ARG A 190 -17.309 -48.490 -39.512 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.004 -47.811 -39.193 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.387 -46.828 -39.928 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -15.629 -46.659 -41.252 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.461 -46.026 -39.325 1.00 0.00 N ATOM 0 H ARG A 190 -19.433 -48.787 -38.055 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.619 -51.144 -38.991 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.192 -51.853 -39.480 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.874 -50.508 -40.371 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.260 -49.911 -37.899 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.410 -50.435 -39.339 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.471 -48.488 -40.590 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -18.132 -47.933 -39.065 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.528 -48.112 -38.342 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -16.287 -47.273 -41.733 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -15.153 -45.918 -41.767 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.234 -46.160 -38.340 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.996 -45.293 -39.860 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.919 -51.345 -36.150 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.569 -52.114 -34.946 1.00 0.00 C ATOM 1972 C LEU A 191 -19.788 -52.527 -34.114 1.00 0.00 C ATOM 1973 O LEU A 191 -19.759 -53.514 -33.378 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.494 -51.363 -34.105 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.023 -51.620 -34.556 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.648 -51.438 -36.046 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.020 -50.862 -33.671 1.00 0.00 C ATOM 0 H LEU A 191 -18.638 -50.368 -36.062 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.131 -53.053 -35.283 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.694 -50.293 -34.155 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.597 -51.658 -33.061 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.956 -52.699 -34.419 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.589 -51.657 -36.184 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.242 -52.119 -36.656 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.849 -50.410 -36.349 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.006 -51.065 -34.015 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.217 -49.792 -33.733 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.125 -51.191 -32.637 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.918 -51.786 -34.325 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.282 -52.034 -33.827 1.00 0.00 C ATOM 1991 C GLU A 192 -22.903 -53.335 -34.334 1.00 0.00 C ATOM 1992 O GLU A 192 -23.606 -54.020 -33.602 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.215 -50.839 -34.193 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.743 -51.018 -34.083 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.424 -49.669 -34.315 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.259 -49.105 -35.430 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -26.117 -49.183 -33.380 1.00 0.00 O ATOM 0 H GLU A 192 -20.882 -50.939 -34.892 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.188 -52.133 -32.746 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.936 -49.998 -33.558 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.991 -50.550 -35.220 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.090 -51.745 -34.817 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -25.006 -51.407 -33.099 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.640 -53.679 -35.615 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.101 -54.864 -36.306 1.00 0.00 C ATOM 2006 C LEU A 193 -21.981 -55.897 -36.302 1.00 0.00 C ATOM 2007 O LEU A 193 -22.188 -57.078 -36.015 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.526 -54.461 -37.744 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.687 -53.434 -37.761 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.363 -52.245 -38.676 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -26.030 -54.072 -38.132 1.00 0.00 C ATOM 0 H LEU A 193 -22.064 -53.088 -36.214 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.965 -55.308 -35.812 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.667 -54.041 -38.267 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.828 -55.353 -38.292 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.790 -53.059 -36.743 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.196 -51.542 -38.667 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.463 -51.746 -38.318 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.200 -52.602 -39.693 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.808 -53.309 -38.129 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.960 -54.515 -39.125 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.278 -54.846 -37.406 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.733 -55.450 -36.636 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.482 -56.187 -36.685 1.00 0.00 C ATOM 2025 C ALA A 194 -19.438 -57.271 -37.734 1.00 0.00 C ATOM 2026 O ALA A 194 -19.130 -57.027 -38.892 1.00 0.00 O ATOM 2027 CB ALA A 194 -19.007 -56.626 -35.285 1.00 0.00 C ATOM 0 H ALA A 194 -20.591 -54.474 -36.897 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.733 -55.478 -37.037 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -18.068 -57.173 -35.374 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.856 -55.746 -34.659 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.760 -57.270 -34.830 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.772 -58.492 -37.317 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.898 -59.675 -38.152 1.00 0.00 C ATOM 2035 C VAL A 195 -21.333 -60.174 -38.119 1.00 0.00 C ATOM 2036 O VAL A 195 -21.645 -61.183 -38.741 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.886 -60.786 -37.834 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.492 -60.353 -38.343 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.863 -61.115 -36.327 1.00 0.00 C ATOM 0 H VAL A 195 -19.971 -58.687 -36.336 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.646 -59.374 -39.169 1.00 0.00 H new ATOM 0 HB VAL A 195 -19.185 -61.702 -38.345 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.765 -61.135 -38.122 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.533 -60.189 -39.420 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.194 -59.430 -37.846 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -18.136 -61.905 -36.138 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.585 -60.224 -35.764 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.852 -61.449 -36.012 1.00 0.00 H new