USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1159 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 42 ASN : amide:sc= -0.0656 K(o=0.57,f=-1.7!) USER MOD Set 1.2: A 143 THR OG1 : rot -41:sc= 0.64 USER MOD Set 2.1: A 133 THR OG1 : rot 59:sc= 0.542 USER MOD Set 2.2: A 134 ASN : amide:sc= 0.249 K(o=0.79,f=-3.5!) USER MOD Set 3.1: A 34 MET CE :methyl -122:sc= -1.14 (180deg=-1.89!) USER MOD Set 3.2: A 113 TYR OH : rot 180:sc= -0.0631 USER MOD Set 4.1: A 83 TYR OH : rot -91:sc= 0.46 USER MOD Set 4.2: A 92 GLN : amide:sc= -3.78! K(o=-3.3!,f=-4.7) USER MOD Set 5.1: A 48 CYS SG : rot 167:sc= -8.59! USER MOD Set 5.2: A 72 CYS SG : rot -97:sc= -9.97! USER MOD Single : A 22 CYS SG : rot 130:sc= -0.503 USER MOD Single : A 23 TYR OH : rot 74:sc= 0.191 USER MOD Single : A 24 CYS SG : rot -78:sc= -2.09 USER MOD Single : A 26 SER OG : rot -139:sc= 0.266 USER MOD Single : A 29 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.55) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 37 GLN : amide:sc= -6.6! C(o=-6.6!,f=-2.7!) USER MOD Single : A 40 GLN : amide:sc= -2.69! C(o=-2.7!,f=-1.8!) USER MOD Single : A 41 THR OG1 : rot -40:sc= 1.07 USER MOD Single : A 43 TYR OH : rot 150:sc= -0.197 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 7:sc= 1.1 USER MOD Single : A 59 CYS SG : rot -48:sc= -0.0299 USER MOD Single : A 62 SER OG : rot 115:sc= 0.689 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.13) USER MOD Single : A 75 MET CE :methyl 175:sc= -1.69 (180deg=-1.69) USER MOD Single : A 80 SER OG : rot -161:sc= 0.766 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 86 SER OG : rot -146:sc= 0.528 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 75:sc= 1.08 USER MOD Single : A 94 LYS NZ :NH3+ -175:sc= 0.907 (180deg=0.852) USER MOD Single : A 98 SER OG : rot -30:sc= 0.493 USER MOD Single : A 100 SER OG : rot 6:sc= 1.18 USER MOD Single : A 104 HIS : no HD1:sc= -0.577 K(o=-0.58,f=-2.4) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 140:sc= 0.907 (180deg=0.272) USER MOD Single : A 114 LYS NZ :NH3+ 142:sc= 1.98 (180deg=0.609) USER MOD Single : A 116 MET CE :methyl 168:sc= -4.1! (180deg=-4.56!) USER MOD Single : A 117 LYS NZ :NH3+ -171:sc= -0.0145 (180deg=-0.115) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.298 USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0.00198 USER MOD Single : A 137 THR OG1 : rot -37:sc= 1.15 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= -0.411 USER MOD Single : A 147 LYS NZ :NH3+ 167:sc= -1.31 (180deg=-1.49) USER MOD Single : A 150 SER OG : rot -6:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 10.093 14.259 0.255 1.00 0.00 N ATOM 222 CA ARG A 16 9.119 14.213 -0.853 1.00 0.00 C ATOM 223 C ARG A 16 8.002 13.173 -0.642 1.00 0.00 C ATOM 224 O ARG A 16 7.946 12.487 0.380 1.00 0.00 O ATOM 225 CB ARG A 16 9.837 13.922 -2.185 1.00 0.00 C ATOM 226 CG ARG A 16 10.764 15.034 -2.664 1.00 0.00 C ATOM 227 CD ARG A 16 10.000 16.315 -2.977 1.00 0.00 C ATOM 228 NE ARG A 16 10.848 17.323 -3.609 1.00 0.00 N ATOM 229 CZ ARG A 16 10.670 18.612 -3.491 1.00 0.00 C ATOM 230 NH1 ARG A 16 9.724 19.087 -2.745 1.00 0.00 N ATOM 231 NH2 ARG A 16 11.451 19.428 -4.114 1.00 0.00 N ATOM 0 HA ARG A 16 8.646 15.195 -0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.417 13.005 -2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.087 13.736 -2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.514 15.236 -1.899 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.298 14.703 -3.555 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.161 16.084 -3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.581 16.721 -2.056 1.00 0.00 H new ATOM 0 HE ARG A 16 11.629 17.000 -4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.106 18.452 -2.240 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.597 20.096 -2.663 1.00 0.00 H new ATOM 0 HH21 ARG A 16 12.206 19.067 -4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.314 20.435 -4.023 1.00 0.00 H new ATOM 245 N PHE A 17 7.101 13.097 -1.626 1.00 0.00 N ATOM 246 CA PHE A 17 6.061 12.060 -1.691 1.00 0.00 C ATOM 247 C PHE A 17 5.109 12.051 -0.482 1.00 0.00 C ATOM 248 O PHE A 17 5.219 12.863 0.442 1.00 0.00 O ATOM 249 CB PHE A 17 6.703 10.670 -1.854 1.00 0.00 C ATOM 250 CG PHE A 17 7.523 10.528 -3.112 1.00 0.00 C ATOM 251 CD1 PHE A 17 6.909 10.292 -4.333 1.00 0.00 C ATOM 252 CD2 PHE A 17 8.906 10.635 -3.073 1.00 0.00 C ATOM 253 CE1 PHE A 17 7.656 10.166 -5.487 1.00 0.00 C ATOM 254 CE2 PHE A 17 9.657 10.509 -4.225 1.00 0.00 C ATOM 255 CZ PHE A 17 9.032 10.274 -5.434 1.00 0.00 C ATOM 0 H PHE A 17 7.070 13.755 -2.405 1.00 0.00 H new ATOM 0 HA PHE A 17 5.453 12.304 -2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.338 10.469 -0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.918 9.914 -1.855 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.834 10.206 -4.382 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.401 10.819 -2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 17 7.165 9.983 -6.431 1.00 0.00 H new ATOM 0 HE2 PHE A 17 10.733 10.594 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.618 10.175 -6.336 1.00 0.00 H new ATOM 265 N ASP A 18 4.145 11.135 -0.530 1.00 0.00 N ATOM 266 CA ASP A 18 3.236 10.876 0.589 1.00 0.00 C ATOM 267 C ASP A 18 3.237 9.383 0.960 1.00 0.00 C ATOM 268 O ASP A 18 3.409 9.020 2.129 1.00 0.00 O ATOM 269 CB ASP A 18 1.812 11.330 0.241 1.00 0.00 C ATOM 270 CG ASP A 18 1.691 12.842 0.155 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.556 13.492 1.213 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.723 13.392 -0.963 1.00 0.00 O ATOM 0 H ASP A 18 3.970 10.549 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 18 3.588 11.447 1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.516 10.890 -0.711 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.120 10.955 0.995 1.00 0.00 H new ATOM 277 N ALA A 19 3.058 8.522 -0.042 1.00 0.00 N ATOM 278 CA ALA A 19 2.986 7.076 0.187 1.00 0.00 C ATOM 279 C ALA A 19 3.454 6.262 -1.030 1.00 0.00 C ATOM 280 O ALA A 19 3.303 6.689 -2.175 1.00 0.00 O ATOM 281 CB ALA A 19 1.562 6.680 0.558 1.00 0.00 C ATOM 0 H ALA A 19 2.960 8.799 -1.019 1.00 0.00 H new ATOM 0 HA ALA A 19 3.664 6.846 1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.516 5.604 0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.264 7.203 1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.886 6.949 -0.254 1.00 0.00 H new ATOM 287 N PHE A 20 4.019 5.085 -0.766 1.00 0.00 N ATOM 288 CA PHE A 20 4.422 4.153 -1.830 1.00 0.00 C ATOM 289 C PHE A 20 3.340 3.082 -2.038 1.00 0.00 C ATOM 290 O PHE A 20 2.635 2.716 -1.101 1.00 0.00 O ATOM 291 CB PHE A 20 5.762 3.488 -1.468 1.00 0.00 C ATOM 292 CG PHE A 20 6.337 2.603 -2.554 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.104 3.148 -3.575 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.117 1.232 -2.550 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.637 2.348 -4.566 1.00 0.00 C ATOM 296 CE2 PHE A 20 6.648 0.427 -3.541 1.00 0.00 C ATOM 297 CZ PHE A 20 7.409 0.986 -4.550 1.00 0.00 C ATOM 0 H PHE A 20 4.211 4.749 0.178 1.00 0.00 H new ATOM 0 HA PHE A 20 4.543 4.712 -2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.487 4.266 -1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.625 2.892 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.286 4.212 -3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.524 0.789 -1.763 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.232 2.787 -5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.468 -0.638 -3.526 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.825 0.359 -5.325 1.00 0.00 H new ATOM 307 N ILE A 21 3.206 2.584 -3.262 1.00 0.00 N ATOM 308 CA ILE A 21 2.210 1.551 -3.568 1.00 0.00 C ATOM 309 C ILE A 21 2.876 0.219 -3.947 1.00 0.00 C ATOM 310 O ILE A 21 3.428 0.075 -5.040 1.00 0.00 O ATOM 311 CB ILE A 21 1.268 2.000 -4.715 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.557 3.311 -4.336 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.248 0.905 -5.042 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.362 3.844 -5.415 1.00 0.00 C ATOM 0 H ILE A 21 3.771 2.875 -4.060 1.00 0.00 H new ATOM 0 HA ILE A 21 1.622 1.403 -2.662 1.00 0.00 H new ATOM 0 HB ILE A 21 1.869 2.176 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -0.022 3.149 -3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.308 4.067 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.402 1.243 -5.849 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.772 0.001 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.353 0.692 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.826 4.769 -5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.214 4.039 -6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.136 3.108 -5.630 1.00 0.00 H new ATOM 326 N CYS A 22 2.827 -0.748 -3.034 1.00 0.00 N ATOM 327 CA CYS A 22 3.363 -2.092 -3.293 1.00 0.00 C ATOM 328 C CYS A 22 2.304 -2.970 -3.965 1.00 0.00 C ATOM 329 O CYS A 22 1.421 -3.509 -3.294 1.00 0.00 O ATOM 330 CB CYS A 22 3.829 -2.751 -1.987 1.00 0.00 C ATOM 331 SG CYS A 22 4.362 -4.471 -2.174 1.00 0.00 S ATOM 0 H CYS A 22 2.422 -0.631 -2.105 1.00 0.00 H new ATOM 0 HA CYS A 22 4.218 -1.992 -3.961 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.653 -2.170 -1.574 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.016 -2.711 -1.262 1.00 0.00 H new ATOM 0 HG CYS A 22 5.526 -4.628 -1.616 1.00 0.00 H new ATOM 337 N TYR A 23 2.387 -3.109 -5.288 1.00 0.00 N ATOM 338 CA TYR A 23 1.347 -3.808 -6.057 1.00 0.00 C ATOM 339 C TYR A 23 1.925 -4.929 -6.937 1.00 0.00 C ATOM 340 O TYR A 23 3.144 -5.095 -7.047 1.00 0.00 O ATOM 341 CB TYR A 23 0.593 -2.799 -6.938 1.00 0.00 C ATOM 342 CG TYR A 23 1.337 -2.408 -8.205 1.00 0.00 C ATOM 343 CD1 TYR A 23 2.389 -1.497 -8.179 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.987 -2.966 -9.432 1.00 0.00 C ATOM 345 CE1 TYR A 23 3.066 -1.157 -9.337 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.657 -2.630 -10.588 1.00 0.00 C ATOM 347 CZ TYR A 23 2.695 -1.727 -10.537 1.00 0.00 C ATOM 348 OH TYR A 23 3.363 -1.399 -11.695 1.00 0.00 O ATOM 0 H TYR A 23 3.158 -2.750 -5.851 1.00 0.00 H new ATOM 0 HA TYR A 23 0.666 -4.271 -5.342 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.373 -3.222 -7.212 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.393 -1.900 -6.354 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.681 -1.049 -7.241 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.174 -3.676 -9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.881 -0.449 -9.301 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.369 -3.073 -11.530 1.00 0.00 H new ATOM 0 HH TYR A 23 4.246 -1.824 -11.695 1.00 0.00 H new ATOM 358 N CYS A 24 1.032 -5.671 -7.589 1.00 0.00 N ATOM 359 CA CYS A 24 1.416 -6.768 -8.483 1.00 0.00 C ATOM 360 C CYS A 24 0.783 -6.589 -9.875 1.00 0.00 C ATOM 361 O CYS A 24 -0.327 -6.074 -9.997 1.00 0.00 O ATOM 362 CB CYS A 24 0.963 -8.105 -7.887 1.00 0.00 C ATOM 363 SG CYS A 24 1.484 -8.367 -6.175 1.00 0.00 S ATOM 0 H CYS A 24 0.024 -5.532 -7.515 1.00 0.00 H new ATOM 0 HA CYS A 24 2.501 -6.759 -8.589 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -0.124 -8.163 -7.937 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.354 -8.915 -8.502 1.00 0.00 H new ATOM 0 HG CYS A 24 2.736 -8.717 -6.151 1.00 0.00 H new ATOM 369 N PRO A 25 1.474 -7.023 -10.952 1.00 0.00 N ATOM 370 CA PRO A 25 0.932 -6.955 -12.326 1.00 0.00 C ATOM 371 C PRO A 25 -0.477 -7.573 -12.462 1.00 0.00 C ATOM 372 O PRO A 25 -1.230 -7.237 -13.376 1.00 0.00 O ATOM 373 CB PRO A 25 1.952 -7.760 -13.143 1.00 0.00 C ATOM 374 CG PRO A 25 3.229 -7.628 -12.383 1.00 0.00 C ATOM 375 CD PRO A 25 2.839 -7.588 -10.927 1.00 0.00 C ATOM 0 HA PRO A 25 0.806 -5.923 -12.654 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.651 -8.804 -13.235 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.050 -7.366 -14.155 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.894 -8.468 -12.587 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.763 -6.722 -12.670 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.854 -8.582 -10.480 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.520 -6.967 -10.346 1.00 0.00 H new ATOM 383 N SER A 26 -0.822 -8.478 -11.550 1.00 0.00 N ATOM 384 CA SER A 26 -2.142 -9.134 -11.554 1.00 0.00 C ATOM 385 C SER A 26 -3.266 -8.186 -11.102 1.00 0.00 C ATOM 386 O SER A 26 -4.392 -8.261 -11.599 1.00 0.00 O ATOM 387 CB SER A 26 -2.120 -10.368 -10.646 1.00 0.00 C ATOM 388 OG SER A 26 -3.399 -10.981 -10.560 1.00 0.00 O ATOM 0 H SER A 26 -0.209 -8.780 -10.793 1.00 0.00 H new ATOM 0 HA SER A 26 -2.349 -9.430 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.396 -11.088 -11.028 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.787 -10.080 -9.649 1.00 0.00 H new ATOM 0 HG SER A 26 -3.568 -11.257 -9.635 1.00 0.00 H new ATOM 394 N ASP A 27 -2.956 -7.293 -10.164 1.00 0.00 N ATOM 395 CA ASP A 27 -3.944 -6.345 -9.624 1.00 0.00 C ATOM 396 C ASP A 27 -3.704 -4.908 -10.133 1.00 0.00 C ATOM 397 O ASP A 27 -4.236 -3.941 -9.580 1.00 0.00 O ATOM 398 CB ASP A 27 -3.929 -6.398 -8.088 1.00 0.00 C ATOM 399 CG ASP A 27 -2.523 -6.436 -7.520 1.00 0.00 C ATOM 400 OD1 ASP A 27 -1.854 -5.383 -7.505 1.00 0.00 O ATOM 401 OD2 ASP A 27 -2.083 -7.524 -7.087 1.00 0.00 O ATOM 0 H ASP A 27 -2.025 -7.202 -9.757 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.930 -6.643 -9.981 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.453 -5.528 -7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.476 -7.279 -7.753 1.00 0.00 H new ATOM 406 N ILE A 28 -2.940 -4.786 -11.221 1.00 0.00 N ATOM 407 CA ILE A 28 -2.618 -3.482 -11.826 1.00 0.00 C ATOM 408 C ILE A 28 -3.871 -2.613 -12.072 1.00 0.00 C ATOM 409 O ILE A 28 -3.839 -1.395 -11.872 1.00 0.00 O ATOM 410 CB ILE A 28 -1.852 -3.667 -13.165 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.507 -2.308 -13.807 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.661 -4.529 -14.136 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.587 -1.442 -12.971 1.00 0.00 C ATOM 0 H ILE A 28 -2.527 -5.581 -11.709 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.986 -2.962 -11.107 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.916 -4.179 -12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.040 -2.485 -14.776 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -2.432 -1.762 -13.994 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.107 -4.646 -15.067 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.837 -5.509 -13.693 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.617 -4.047 -14.341 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.394 -0.505 -13.494 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.058 -1.231 -12.011 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.355 -1.965 -12.806 1.00 0.00 H new ATOM 425 N GLN A 29 -4.975 -3.238 -12.487 1.00 0.00 N ATOM 426 CA GLN A 29 -6.206 -2.496 -12.806 1.00 0.00 C ATOM 427 C GLN A 29 -6.802 -1.834 -11.555 1.00 0.00 C ATOM 428 O GLN A 29 -7.423 -0.771 -11.637 1.00 0.00 O ATOM 429 CB GLN A 29 -7.242 -3.420 -13.461 1.00 0.00 C ATOM 430 CG GLN A 29 -6.722 -4.157 -14.694 1.00 0.00 C ATOM 431 CD GLN A 29 -6.161 -3.230 -15.761 1.00 0.00 C ATOM 432 OE1 GLN A 29 -6.597 -2.094 -15.918 1.00 0.00 O ATOM 433 NE2 GLN A 29 -5.185 -3.708 -16.503 1.00 0.00 N ATOM 0 H GLN A 29 -5.046 -4.248 -12.611 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.941 -1.708 -13.511 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.577 -4.152 -12.726 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.114 -2.830 -13.743 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.946 -4.858 -14.388 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.532 -4.746 -15.124 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.844 -4.657 -16.348 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.769 -3.130 -17.233 1.00 0.00 H new ATOM 442 N PHE A 30 -6.608 -2.466 -10.397 1.00 0.00 N ATOM 443 CA PHE A 30 -7.032 -1.880 -9.120 1.00 0.00 C ATOM 444 C PHE A 30 -6.168 -0.664 -8.775 1.00 0.00 C ATOM 445 O PHE A 30 -6.655 0.331 -8.241 1.00 0.00 O ATOM 446 CB PHE A 30 -6.936 -2.909 -7.988 1.00 0.00 C ATOM 447 CG PHE A 30 -7.862 -4.087 -8.143 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.226 -3.946 -7.934 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.368 -5.339 -8.482 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.075 -5.027 -8.061 1.00 0.00 C ATOM 451 CE2 PHE A 30 -8.213 -6.422 -8.611 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.568 -6.267 -8.400 1.00 0.00 C ATOM 0 H PHE A 30 -6.162 -3.380 -10.314 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.071 -1.567 -9.226 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.910 -3.273 -7.929 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.153 -2.413 -7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.628 -2.979 -7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.308 -5.467 -8.647 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.135 -4.904 -7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.815 -7.390 -8.877 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.231 -7.114 -8.500 1.00 0.00 H new ATOM 462 N VAL A 31 -4.879 -0.761 -9.088 1.00 0.00 N ATOM 463 CA VAL A 31 -3.926 0.326 -8.840 1.00 0.00 C ATOM 464 C VAL A 31 -4.262 1.569 -9.681 1.00 0.00 C ATOM 465 O VAL A 31 -4.250 2.693 -9.176 1.00 0.00 O ATOM 466 CB VAL A 31 -2.478 -0.128 -9.140 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.466 0.950 -8.747 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.180 -1.445 -8.430 1.00 0.00 C ATOM 0 H VAL A 31 -4.464 -1.588 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.005 0.588 -7.785 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.385 -0.286 -10.214 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.458 0.601 -8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.668 1.861 -9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.551 1.157 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.158 -1.753 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.296 -1.313 -7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.873 -2.211 -8.778 1.00 0.00 H new ATOM 478 N GLN A 32 -4.565 1.360 -10.964 1.00 0.00 N ATOM 479 CA GLN A 32 -4.987 2.458 -11.846 1.00 0.00 C ATOM 480 C GLN A 32 -6.244 3.142 -11.289 1.00 0.00 C ATOM 481 O GLN A 32 -6.315 4.369 -11.186 1.00 0.00 O ATOM 482 CB GLN A 32 -5.265 1.935 -13.264 1.00 0.00 C ATOM 483 CG GLN A 32 -4.104 1.155 -13.875 1.00 0.00 C ATOM 484 CD GLN A 32 -4.301 0.838 -15.347 1.00 0.00 C ATOM 485 OE1 GLN A 32 -5.422 0.707 -15.829 1.00 0.00 O ATOM 486 NE2 GLN A 32 -3.205 0.706 -16.071 1.00 0.00 N ATOM 0 H GLN A 32 -4.527 0.447 -11.417 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.178 3.187 -11.891 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.146 1.294 -13.238 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.503 2.779 -13.911 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.186 1.730 -13.754 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.972 0.224 -13.325 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.290 0.822 -15.636 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.274 0.488 -17.065 1.00 0.00 H new ATOM 495 N GLU A 33 -7.224 2.323 -10.923 1.00 0.00 N ATOM 496 CA GLU A 33 -8.465 2.799 -10.306 1.00 0.00 C ATOM 497 C GLU A 33 -8.184 3.554 -8.992 1.00 0.00 C ATOM 498 O GLU A 33 -8.790 4.591 -8.705 1.00 0.00 O ATOM 499 CB GLU A 33 -9.381 1.597 -10.031 1.00 0.00 C ATOM 500 CG GLU A 33 -10.763 1.968 -9.506 1.00 0.00 C ATOM 501 CD GLU A 33 -11.628 2.654 -10.552 1.00 0.00 C ATOM 502 OE1 GLU A 33 -11.400 3.845 -10.842 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.544 2.000 -11.096 1.00 0.00 O ATOM 0 H GLU A 33 -7.184 1.311 -11.044 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.951 3.493 -10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.497 1.025 -10.952 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.894 0.942 -9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.268 1.067 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.654 2.626 -8.644 1.00 0.00 H new ATOM 510 N MET A 34 -7.257 3.015 -8.206 1.00 0.00 N ATOM 511 CA MET A 34 -6.862 3.594 -6.917 1.00 0.00 C ATOM 512 C MET A 34 -6.349 5.035 -7.063 1.00 0.00 C ATOM 513 O MET A 34 -7.008 5.991 -6.644 1.00 0.00 O ATOM 514 CB MET A 34 -5.761 2.727 -6.283 1.00 0.00 C ATOM 515 CG MET A 34 -5.259 3.227 -4.932 1.00 0.00 C ATOM 516 SD MET A 34 -3.556 2.728 -4.593 1.00 0.00 S ATOM 517 CE MET A 34 -3.630 0.959 -4.879 1.00 0.00 C ATOM 0 H MET A 34 -6.754 2.160 -8.442 1.00 0.00 H new ATOM 0 HA MET A 34 -7.747 3.617 -6.281 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.140 1.712 -6.162 1.00 0.00 H new ATOM 0 HB3 MET A 34 -4.918 2.672 -6.972 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.327 4.314 -4.903 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.909 2.846 -4.144 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.320 0.431 -3.977 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.651 0.674 -5.134 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.964 0.695 -5.701 1.00 0.00 H new ATOM 527 N ILE A 35 -5.178 5.173 -7.683 1.00 0.00 N ATOM 528 CA ILE A 35 -4.460 6.450 -7.745 1.00 0.00 C ATOM 529 C ILE A 35 -5.328 7.588 -8.307 1.00 0.00 C ATOM 530 O ILE A 35 -5.469 8.640 -7.677 1.00 0.00 O ATOM 531 CB ILE A 35 -3.173 6.320 -8.600 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.333 5.122 -8.125 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.352 7.608 -8.532 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.091 4.874 -8.957 1.00 0.00 C ATOM 0 H ILE A 35 -4.699 4.406 -8.156 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.197 6.702 -6.718 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.463 6.151 -9.637 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.037 5.286 -7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.954 4.226 -8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.453 7.499 -9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.946 8.439 -8.912 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.071 7.806 -7.498 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.553 4.014 -8.559 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.378 4.677 -9.990 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.447 5.753 -8.921 1.00 0.00 H new ATOM 546 N ARG A 36 -5.934 7.367 -9.476 1.00 0.00 N ATOM 547 CA ARG A 36 -6.712 8.419 -10.143 1.00 0.00 C ATOM 548 C ARG A 36 -7.871 8.914 -9.262 1.00 0.00 C ATOM 549 O ARG A 36 -8.141 10.114 -9.195 1.00 0.00 O ATOM 550 CB ARG A 36 -7.249 7.934 -11.500 1.00 0.00 C ATOM 551 CG ARG A 36 -8.311 6.840 -11.407 1.00 0.00 C ATOM 552 CD ARG A 36 -8.872 6.487 -12.780 1.00 0.00 C ATOM 553 NE ARG A 36 -9.934 5.487 -12.704 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.644 5.094 -13.727 1.00 0.00 C ATOM 555 NH1 ARG A 36 -10.491 5.642 -14.891 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.530 4.166 -13.570 1.00 0.00 N ATOM 0 H ARG A 36 -5.903 6.479 -9.978 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.036 9.257 -10.314 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.669 8.785 -12.036 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.415 7.563 -12.095 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.879 5.950 -10.950 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.120 7.172 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.258 7.389 -13.255 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.068 6.112 -13.413 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.133 5.070 -11.795 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.809 6.390 -15.017 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.052 5.325 -15.682 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.671 3.746 -12.651 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.088 3.854 -14.365 1.00 0.00 H new ATOM 570 N GLN A 37 -8.539 7.987 -8.570 1.00 0.00 N ATOM 571 CA GLN A 37 -9.665 8.336 -7.695 1.00 0.00 C ATOM 572 C GLN A 37 -9.200 9.105 -6.446 1.00 0.00 C ATOM 573 O GLN A 37 -9.937 9.936 -5.910 1.00 0.00 O ATOM 574 CB GLN A 37 -10.462 7.075 -7.318 1.00 0.00 C ATOM 575 CG GLN A 37 -11.515 6.694 -8.362 1.00 0.00 C ATOM 576 CD GLN A 37 -12.147 5.336 -8.118 1.00 0.00 C ATOM 577 OE1 GLN A 37 -13.327 5.119 -8.394 1.00 0.00 O ATOM 578 NE2 GLN A 37 -11.365 4.395 -7.646 1.00 0.00 N ATOM 0 H GLN A 37 -8.321 6.991 -8.598 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.326 9.004 -8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.771 6.242 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.953 7.236 -6.358 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -12.297 7.453 -8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.054 6.699 -9.350 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.391 4.604 -7.426 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -11.731 3.454 -7.499 1.00 0.00 H new ATOM 587 N LEU A 38 -7.973 8.850 -6.001 1.00 0.00 N ATOM 588 CA LEU A 38 -7.385 9.610 -4.892 1.00 0.00 C ATOM 589 C LEU A 38 -7.061 11.051 -5.329 1.00 0.00 C ATOM 590 O LEU A 38 -7.416 12.018 -4.647 1.00 0.00 O ATOM 591 CB LEU A 38 -6.110 8.920 -4.381 1.00 0.00 C ATOM 592 CG LEU A 38 -6.287 7.466 -3.909 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.961 6.893 -3.415 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.356 7.373 -2.822 1.00 0.00 C ATOM 0 H LEU A 38 -7.365 8.127 -6.386 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.116 9.646 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.365 8.937 -5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.707 9.505 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.619 6.872 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.109 5.864 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.232 6.914 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.594 7.491 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.463 6.336 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.062 7.985 -1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.307 7.732 -3.215 1.00 0.00 H new ATOM 606 N GLU A 39 -6.407 11.178 -6.484 1.00 0.00 N ATOM 607 CA GLU A 39 -5.965 12.482 -7.004 1.00 0.00 C ATOM 608 C GLU A 39 -7.140 13.363 -7.477 1.00 0.00 C ATOM 609 O GLU A 39 -7.111 14.585 -7.323 1.00 0.00 O ATOM 610 CB GLU A 39 -4.993 12.281 -8.179 1.00 0.00 C ATOM 611 CG GLU A 39 -3.770 11.429 -7.851 1.00 0.00 C ATOM 612 CD GLU A 39 -2.815 11.298 -9.031 1.00 0.00 C ATOM 613 OE1 GLU A 39 -3.126 10.548 -9.979 1.00 0.00 O ATOM 614 OE2 GLU A 39 -1.750 11.956 -9.021 1.00 0.00 O ATOM 0 H GLU A 39 -6.168 10.389 -7.085 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.470 12.995 -6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.532 11.817 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.657 13.258 -8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.240 11.870 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.096 10.436 -7.540 1.00 0.00 H new ATOM 621 N GLN A 40 -8.170 12.738 -8.052 1.00 0.00 N ATOM 622 CA GLN A 40 -9.248 13.475 -8.735 1.00 0.00 C ATOM 623 C GLN A 40 -10.126 14.316 -7.784 1.00 0.00 C ATOM 624 O GLN A 40 -10.415 15.480 -8.072 1.00 0.00 O ATOM 625 CB GLN A 40 -10.136 12.504 -9.536 1.00 0.00 C ATOM 626 CG GLN A 40 -10.936 11.535 -8.671 1.00 0.00 C ATOM 627 CD GLN A 40 -11.745 10.523 -9.469 1.00 0.00 C ATOM 628 OE1 GLN A 40 -12.810 10.092 -9.042 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.242 10.111 -10.616 1.00 0.00 N ATOM 0 H GLN A 40 -8.285 11.725 -8.061 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.752 14.177 -9.406 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.827 13.082 -10.149 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.507 11.932 -10.218 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.251 11.001 -8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.612 12.105 -8.034 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.354 10.487 -10.948 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.741 9.417 -11.172 1.00 0.00 H new ATOM 638 N THR A 41 -10.555 13.742 -6.660 1.00 0.00 N ATOM 639 CA THR A 41 -11.560 14.408 -5.810 1.00 0.00 C ATOM 640 C THR A 41 -11.266 14.289 -4.305 1.00 0.00 C ATOM 641 O THR A 41 -12.142 14.549 -3.477 1.00 0.00 O ATOM 642 CB THR A 41 -12.976 13.838 -6.084 1.00 0.00 C ATOM 643 OG1 THR A 41 -13.968 14.595 -5.367 1.00 0.00 O ATOM 644 CG2 THR A 41 -13.065 12.362 -5.687 1.00 0.00 C ATOM 0 H THR A 41 -10.235 12.837 -6.316 1.00 0.00 H new ATOM 0 HA THR A 41 -11.512 15.464 -6.076 1.00 0.00 H new ATOM 0 HB THR A 41 -13.166 13.919 -7.154 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.630 14.813 -4.473 1.00 0.00 H new ATOM 0 HG21 THR A 41 -14.069 11.990 -5.891 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.341 11.786 -6.263 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.848 12.257 -4.624 1.00 0.00 H new ATOM 652 N ASN A 42 -10.043 13.915 -3.934 1.00 0.00 N ATOM 653 CA ASN A 42 -9.706 13.768 -2.511 1.00 0.00 C ATOM 654 C ASN A 42 -8.537 14.673 -2.085 1.00 0.00 C ATOM 655 O ASN A 42 -8.752 15.804 -1.643 1.00 0.00 O ATOM 656 CB ASN A 42 -9.419 12.301 -2.167 1.00 0.00 C ATOM 657 CG ASN A 42 -10.639 11.418 -2.376 1.00 0.00 C ATOM 658 OD1 ASN A 42 -11.499 11.318 -1.508 1.00 0.00 O ATOM 659 ND2 ASN A 42 -10.727 10.768 -3.518 1.00 0.00 N ATOM 0 H ASN A 42 -9.280 13.711 -4.580 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.578 14.094 -1.944 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.598 11.938 -2.785 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.093 12.229 -1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.527 10.161 -3.699 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.995 10.871 -4.221 1.00 0.00 H new ATOM 666 N TYR A 43 -7.301 14.195 -2.230 1.00 0.00 N ATOM 667 CA TYR A 43 -6.129 14.944 -1.749 1.00 0.00 C ATOM 668 C TYR A 43 -4.970 14.909 -2.754 1.00 0.00 C ATOM 669 O TYR A 43 -4.795 13.935 -3.486 1.00 0.00 O ATOM 670 CB TYR A 43 -5.661 14.388 -0.392 1.00 0.00 C ATOM 671 CG TYR A 43 -6.650 14.616 0.739 1.00 0.00 C ATOM 672 CD1 TYR A 43 -6.659 15.814 1.448 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.583 13.642 1.092 1.00 0.00 C ATOM 674 CE1 TYR A 43 -7.561 16.033 2.470 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.490 13.858 2.112 1.00 0.00 C ATOM 676 CZ TYR A 43 -8.475 15.054 2.796 1.00 0.00 C ATOM 677 OH TYR A 43 -9.378 15.273 3.812 1.00 0.00 O ATOM 0 H TYR A 43 -7.081 13.302 -2.671 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.435 15.984 -1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.478 13.318 -0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -4.710 14.851 -0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -5.948 16.586 1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.597 12.703 0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.551 16.967 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.207 13.093 2.372 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.203 14.776 3.630 1.00 0.00 H new ATOM 687 N ARG A 44 -4.178 15.985 -2.778 1.00 0.00 N ATOM 688 CA ARG A 44 -2.991 16.063 -3.639 1.00 0.00 C ATOM 689 C ARG A 44 -1.879 15.121 -3.142 1.00 0.00 C ATOM 690 O ARG A 44 -0.878 15.554 -2.562 1.00 0.00 O ATOM 691 CB ARG A 44 -2.481 17.514 -3.724 1.00 0.00 C ATOM 692 CG ARG A 44 -2.251 18.174 -2.362 1.00 0.00 C ATOM 693 CD ARG A 44 -1.713 19.597 -2.494 1.00 0.00 C ATOM 694 NE ARG A 44 -0.384 19.636 -3.108 1.00 0.00 N ATOM 695 CZ ARG A 44 0.650 20.251 -2.592 1.00 0.00 C ATOM 696 NH1 ARG A 44 0.558 20.869 -1.458 1.00 0.00 N ATOM 697 NH2 ARG A 44 1.782 20.241 -3.215 1.00 0.00 N ATOM 0 H ARG A 44 -4.337 16.817 -2.210 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.278 15.738 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -1.547 17.528 -4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.200 18.109 -4.288 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.188 18.192 -1.806 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -1.549 17.574 -1.783 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.404 20.190 -3.093 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.668 20.059 -1.508 1.00 0.00 H new ATOM 0 HE ARG A 44 -0.256 19.152 -3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.329 20.881 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.372 21.344 -1.068 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.869 19.754 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.589 20.720 -2.815 1.00 0.00 H new ATOM 711 N LEU A 45 -2.075 13.829 -3.354 1.00 0.00 N ATOM 712 CA LEU A 45 -1.128 12.812 -2.898 1.00 0.00 C ATOM 713 C LEU A 45 -0.058 12.523 -3.956 1.00 0.00 C ATOM 714 O LEU A 45 -0.345 11.937 -5.003 1.00 0.00 O ATOM 715 CB LEU A 45 -1.876 11.520 -2.548 1.00 0.00 C ATOM 716 CG LEU A 45 -2.920 11.644 -1.426 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.644 10.317 -1.215 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.266 12.115 -0.126 1.00 0.00 C ATOM 0 H LEU A 45 -2.887 13.453 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.627 13.197 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.374 11.155 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.145 10.764 -2.259 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.655 12.391 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.378 10.426 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.150 10.028 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.922 9.548 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.023 12.196 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.505 11.397 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.803 13.089 -0.284 1.00 0.00 H new ATOM 730 N LYS A 46 1.171 12.947 -3.689 1.00 0.00 N ATOM 731 CA LYS A 46 2.297 12.620 -4.560 1.00 0.00 C ATOM 732 C LYS A 46 2.839 11.234 -4.195 1.00 0.00 C ATOM 733 O LYS A 46 3.751 11.096 -3.381 1.00 0.00 O ATOM 734 CB LYS A 46 3.399 13.685 -4.453 1.00 0.00 C ATOM 735 CG LYS A 46 2.932 15.084 -4.845 1.00 0.00 C ATOM 736 CD LYS A 46 4.064 16.108 -4.788 1.00 0.00 C ATOM 737 CE LYS A 46 5.163 15.800 -5.798 1.00 0.00 C ATOM 738 NZ LYS A 46 6.253 16.810 -5.763 1.00 0.00 N ATOM 0 H LYS A 46 1.415 13.517 -2.879 1.00 0.00 H new ATOM 0 HA LYS A 46 1.954 12.606 -5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.773 13.709 -3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.235 13.397 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.519 15.058 -5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.128 15.397 -4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.663 17.103 -4.981 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.488 16.124 -3.784 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.577 14.813 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.735 15.764 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.979 16.562 -6.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.864 17.749 -5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.680 16.827 -4.815 1.00 0.00 H new ATOM 752 N LEU A 47 2.228 10.206 -4.766 1.00 0.00 N ATOM 753 CA LEU A 47 2.585 8.827 -4.440 1.00 0.00 C ATOM 754 C LEU A 47 3.745 8.320 -5.304 1.00 0.00 C ATOM 755 O LEU A 47 4.249 9.021 -6.184 1.00 0.00 O ATOM 756 CB LEU A 47 1.365 7.909 -4.612 1.00 0.00 C ATOM 757 CG LEU A 47 0.112 8.313 -3.816 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.971 7.246 -3.942 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.455 8.568 -2.350 1.00 0.00 C ATOM 0 H LEU A 47 1.483 10.297 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 47 2.911 8.809 -3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.106 7.874 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.649 6.898 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.273 9.242 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.849 7.550 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.243 7.125 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.596 6.299 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.448 8.852 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.871 7.661 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.187 9.373 -2.282 1.00 0.00 H new ATOM 771 N CYS A 48 4.173 7.098 -5.035 1.00 0.00 N ATOM 772 CA CYS A 48 5.229 6.453 -5.812 1.00 0.00 C ATOM 773 C CYS A 48 4.939 4.960 -5.989 1.00 0.00 C ATOM 774 O CYS A 48 4.497 4.285 -5.060 1.00 0.00 O ATOM 775 CB CYS A 48 6.587 6.664 -5.137 1.00 0.00 C ATOM 776 SG CYS A 48 6.585 6.316 -3.366 1.00 0.00 S ATOM 0 H CYS A 48 3.803 6.524 -4.277 1.00 0.00 H new ATOM 0 HA CYS A 48 5.258 6.910 -6.801 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.326 6.026 -5.622 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.904 7.695 -5.294 1.00 0.00 H new ATOM 0 HG CYS A 48 7.810 6.243 -2.937 1.00 0.00 H new ATOM 782 N VAL A 49 5.183 4.451 -7.190 1.00 0.00 N ATOM 783 CA VAL A 49 4.889 3.054 -7.515 1.00 0.00 C ATOM 784 C VAL A 49 6.132 2.331 -8.044 1.00 0.00 C ATOM 785 O VAL A 49 7.127 2.962 -8.403 1.00 0.00 O ATOM 786 CB VAL A 49 3.758 2.943 -8.570 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.467 3.579 -8.055 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.192 3.574 -9.894 1.00 0.00 C ATOM 0 H VAL A 49 5.585 4.984 -7.961 1.00 0.00 H new ATOM 0 HA VAL A 49 4.563 2.581 -6.589 1.00 0.00 H new ATOM 0 HB VAL A 49 3.560 1.886 -8.748 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.689 3.488 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.148 3.070 -7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.642 4.633 -7.839 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.385 3.486 -10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.425 4.627 -9.736 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.076 3.059 -10.270 1.00 0.00 H new ATOM 798 N SER A 50 6.064 1.005 -8.087 1.00 0.00 N ATOM 799 CA SER A 50 7.158 0.186 -8.620 1.00 0.00 C ATOM 800 C SER A 50 7.460 0.528 -10.087 1.00 0.00 C ATOM 801 O SER A 50 8.609 0.779 -10.457 1.00 0.00 O ATOM 802 CB SER A 50 6.803 -1.302 -8.505 1.00 0.00 C ATOM 803 OG SER A 50 6.480 -1.653 -7.168 1.00 0.00 O ATOM 0 H SER A 50 5.261 0.468 -7.759 1.00 0.00 H new ATOM 0 HA SER A 50 8.049 0.402 -8.030 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.959 -1.528 -9.157 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.642 -1.906 -8.849 1.00 0.00 H new ATOM 0 HG SER A 50 6.256 -2.606 -7.125 1.00 0.00 H new ATOM 809 N ASP A 51 6.417 0.550 -10.920 1.00 0.00 N ATOM 810 CA ASP A 51 6.578 0.786 -12.359 1.00 0.00 C ATOM 811 C ASP A 51 5.816 2.038 -12.827 1.00 0.00 C ATOM 812 O ASP A 51 4.594 2.013 -12.975 1.00 0.00 O ATOM 813 CB ASP A 51 6.085 -0.433 -13.149 1.00 0.00 C ATOM 814 CG ASP A 51 6.692 -1.730 -12.649 1.00 0.00 C ATOM 815 OD1 ASP A 51 6.105 -2.351 -11.740 1.00 0.00 O ATOM 816 OD2 ASP A 51 7.758 -2.133 -13.159 1.00 0.00 O ATOM 0 H ASP A 51 5.451 0.407 -10.624 1.00 0.00 H new ATOM 0 HA ASP A 51 7.640 0.948 -12.544 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.999 -0.493 -13.079 1.00 0.00 H new ATOM 0 HB3 ASP A 51 6.330 -0.303 -14.203 1.00 0.00 H new ATOM 821 N ARG A 52 6.539 3.133 -13.059 1.00 0.00 N ATOM 822 CA ARG A 52 5.937 4.342 -13.640 1.00 0.00 C ATOM 823 C ARG A 52 5.767 4.180 -15.164 1.00 0.00 C ATOM 824 O ARG A 52 5.133 5.004 -15.829 1.00 0.00 O ATOM 825 CB ARG A 52 6.790 5.583 -13.313 1.00 0.00 C ATOM 826 CG ARG A 52 6.212 6.889 -13.860 1.00 0.00 C ATOM 827 CD ARG A 52 7.053 8.104 -13.481 1.00 0.00 C ATOM 828 NE ARG A 52 6.610 9.306 -14.190 1.00 0.00 N ATOM 829 CZ ARG A 52 6.214 10.408 -13.613 1.00 0.00 C ATOM 830 NH1 ARG A 52 6.137 10.495 -12.326 1.00 0.00 N ATOM 831 NH2 ARG A 52 5.860 11.417 -14.336 1.00 0.00 N ATOM 0 H ARG A 52 7.536 3.212 -12.857 1.00 0.00 H new ATOM 0 HA ARG A 52 4.950 4.483 -13.199 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.893 5.667 -12.231 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.792 5.441 -13.719 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.141 6.825 -14.946 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.198 7.021 -13.482 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.990 8.271 -12.406 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.100 7.909 -13.712 1.00 0.00 H new ATOM 0 HE ARG A 52 6.611 9.280 -15.210 1.00 0.00 H new ATOM 0 HH11 ARG A 52 6.388 9.695 -11.745 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.826 11.364 -11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.890 11.351 -15.353 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.550 12.280 -13.890 1.00 0.00 H new ATOM 845 N ASP A 53 6.339 3.102 -15.706 1.00 0.00 N ATOM 846 CA ASP A 53 6.195 2.758 -17.126 1.00 0.00 C ATOM 847 C ASP A 53 4.713 2.565 -17.500 1.00 0.00 C ATOM 848 O ASP A 53 4.310 2.777 -18.644 1.00 0.00 O ATOM 849 CB ASP A 53 6.969 1.468 -17.428 1.00 0.00 C ATOM 850 CG ASP A 53 8.407 1.512 -16.937 1.00 0.00 C ATOM 851 OD1 ASP A 53 8.622 1.419 -15.712 1.00 0.00 O ATOM 852 OD2 ASP A 53 9.332 1.616 -17.770 1.00 0.00 O ATOM 0 H ASP A 53 6.913 2.445 -15.177 1.00 0.00 H new ATOM 0 HA ASP A 53 6.598 3.579 -17.718 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.457 0.626 -16.962 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.963 1.290 -18.503 1.00 0.00 H new ATOM 857 N VAL A 54 3.915 2.148 -16.520 1.00 0.00 N ATOM 858 CA VAL A 54 2.479 1.924 -16.712 1.00 0.00 C ATOM 859 C VAL A 54 1.645 2.982 -15.969 1.00 0.00 C ATOM 860 O VAL A 54 2.186 3.994 -15.512 1.00 0.00 O ATOM 861 CB VAL A 54 2.076 0.503 -16.235 1.00 0.00 C ATOM 862 CG1 VAL A 54 2.723 -0.563 -17.116 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.450 0.290 -14.769 1.00 0.00 C ATOM 0 H VAL A 54 4.241 1.956 -15.573 1.00 0.00 H new ATOM 0 HA VAL A 54 2.273 2.011 -17.779 1.00 0.00 H new ATOM 0 HB VAL A 54 0.993 0.412 -16.323 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.429 -1.552 -16.766 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.395 -0.431 -18.147 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.808 -0.468 -17.065 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.156 -0.713 -14.461 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.527 0.406 -14.648 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.934 1.025 -14.151 1.00 0.00 H new ATOM 873 N LEU A 55 0.329 2.746 -15.872 1.00 0.00 N ATOM 874 CA LEU A 55 -0.606 3.648 -15.172 1.00 0.00 C ATOM 875 C LEU A 55 -0.924 4.910 -16.005 1.00 0.00 C ATOM 876 O LEU A 55 -0.016 5.617 -16.452 1.00 0.00 O ATOM 877 CB LEU A 55 -0.062 4.054 -13.788 1.00 0.00 C ATOM 878 CG LEU A 55 0.235 2.891 -12.824 1.00 0.00 C ATOM 879 CD1 LEU A 55 0.958 3.393 -11.579 1.00 0.00 C ATOM 880 CD2 LEU A 55 -1.046 2.161 -12.439 1.00 0.00 C ATOM 0 H LEU A 55 -0.121 1.924 -16.276 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.533 3.091 -15.035 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.854 4.627 -13.931 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.784 4.720 -13.315 1.00 0.00 H new ATOM 0 HG LEU A 55 0.886 2.186 -13.340 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.158 2.555 -10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.900 3.859 -11.868 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.334 4.124 -11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.808 1.344 -11.758 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.728 2.856 -11.949 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.520 1.760 -13.335 1.00 0.00 H new ATOM 892 N PRO A 56 -2.224 5.210 -16.220 1.00 0.00 N ATOM 893 CA PRO A 56 -2.649 6.396 -16.984 1.00 0.00 C ATOM 894 C PRO A 56 -2.517 7.702 -16.178 1.00 0.00 C ATOM 895 O PRO A 56 -3.171 7.877 -15.146 1.00 0.00 O ATOM 896 CB PRO A 56 -4.121 6.092 -17.298 1.00 0.00 C ATOM 897 CG PRO A 56 -4.576 5.233 -16.164 1.00 0.00 C ATOM 898 CD PRO A 56 -3.377 4.416 -15.746 1.00 0.00 C ATOM 0 HA PRO A 56 -2.032 6.560 -17.868 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.710 7.007 -17.364 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.225 5.577 -18.253 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.940 5.842 -15.336 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.399 4.587 -16.471 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.347 4.274 -14.666 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.392 3.424 -16.198 1.00 0.00 H new ATOM 906 N GLY A 57 -1.676 8.619 -16.655 1.00 0.00 N ATOM 907 CA GLY A 57 -1.412 9.852 -15.920 1.00 0.00 C ATOM 908 C GLY A 57 -0.659 9.597 -14.617 1.00 0.00 C ATOM 909 O GLY A 57 0.539 9.327 -14.640 1.00 0.00 O ATOM 0 H GLY A 57 -1.172 8.532 -17.537 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.831 10.529 -16.547 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.356 10.351 -15.700 1.00 0.00 H new ATOM 913 N THR A 58 -1.374 9.681 -13.489 1.00 0.00 N ATOM 914 CA THR A 58 -0.833 9.363 -12.147 1.00 0.00 C ATOM 915 C THR A 58 0.472 10.114 -11.821 1.00 0.00 C ATOM 916 O THR A 58 1.524 9.849 -12.408 1.00 0.00 O ATOM 917 CB THR A 58 -0.595 7.836 -11.960 1.00 0.00 C ATOM 918 OG1 THR A 58 0.425 7.356 -12.854 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.883 7.050 -12.197 1.00 0.00 C ATOM 0 H THR A 58 -2.351 9.973 -13.473 1.00 0.00 H new ATOM 0 HA THR A 58 -1.602 9.701 -11.452 1.00 0.00 H new ATOM 0 HB THR A 58 -0.266 7.684 -10.932 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.833 8.114 -13.322 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.690 5.986 -12.060 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.644 7.375 -11.487 1.00 0.00 H new ATOM 0 HG23 THR A 58 -2.236 7.227 -13.213 1.00 0.00 H new ATOM 927 N CYS A 59 0.412 11.035 -10.857 1.00 0.00 N ATOM 928 CA CYS A 59 1.604 11.792 -10.425 1.00 0.00 C ATOM 929 C CYS A 59 2.508 10.939 -9.513 1.00 0.00 C ATOM 930 O CYS A 59 2.943 11.381 -8.447 1.00 0.00 O ATOM 931 CB CYS A 59 1.182 13.080 -9.699 1.00 0.00 C ATOM 932 SG CYS A 59 2.563 14.092 -9.109 1.00 0.00 S ATOM 0 H CYS A 59 -0.443 11.279 -10.358 1.00 0.00 H new ATOM 0 HA CYS A 59 2.176 12.055 -11.315 1.00 0.00 H new ATOM 0 HB2 CYS A 59 0.570 13.679 -10.374 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.553 12.814 -8.849 1.00 0.00 H new ATOM 0 HG CYS A 59 3.419 13.337 -8.486 1.00 0.00 H new ATOM 938 N VAL A 60 2.807 9.720 -9.959 1.00 0.00 N ATOM 939 CA VAL A 60 3.596 8.767 -9.174 1.00 0.00 C ATOM 940 C VAL A 60 4.984 8.533 -9.792 1.00 0.00 C ATOM 941 O VAL A 60 5.135 8.482 -11.011 1.00 0.00 O ATOM 942 CB VAL A 60 2.861 7.407 -9.045 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.527 7.581 -8.322 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.654 6.770 -10.418 1.00 0.00 C ATOM 0 H VAL A 60 2.512 9.365 -10.869 1.00 0.00 H new ATOM 0 HA VAL A 60 3.723 9.205 -8.184 1.00 0.00 H new ATOM 0 HB VAL A 60 3.485 6.738 -8.452 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.028 6.615 -8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.704 7.982 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.896 8.270 -8.883 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.137 5.817 -10.303 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.056 7.435 -11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.622 6.603 -10.891 1.00 0.00 H new ATOM 954 N TRP A 61 5.997 8.397 -8.946 1.00 0.00 N ATOM 955 CA TRP A 61 7.371 8.163 -9.413 1.00 0.00 C ATOM 956 C TRP A 61 7.896 6.796 -8.951 1.00 0.00 C ATOM 957 O TRP A 61 7.283 6.133 -8.115 1.00 0.00 O ATOM 958 CB TRP A 61 8.295 9.276 -8.903 1.00 0.00 C ATOM 959 CG TRP A 61 7.924 10.644 -9.402 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.878 11.418 -8.984 1.00 0.00 C ATOM 961 CD2 TRP A 61 8.603 11.401 -10.411 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.863 12.602 -9.677 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.912 12.618 -10.556 1.00 0.00 C ATOM 964 CE3 TRP A 61 9.727 11.165 -11.207 1.00 0.00 C ATOM 965 CZ2 TRP A 61 8.309 13.596 -11.462 1.00 0.00 C ATOM 966 CZ3 TRP A 61 10.121 12.137 -12.106 1.00 0.00 C ATOM 967 CH2 TRP A 61 9.413 13.340 -12.228 1.00 0.00 C ATOM 0 H TRP A 61 5.900 8.444 -7.932 1.00 0.00 H new ATOM 0 HA TRP A 61 7.360 8.169 -10.503 1.00 0.00 H new ATOM 0 HB2 TRP A 61 8.278 9.279 -7.813 1.00 0.00 H new ATOM 0 HB3 TRP A 61 9.318 9.054 -9.205 1.00 0.00 H new ATOM 0 HD1 TRP A 61 6.167 11.139 -8.220 1.00 0.00 H new ATOM 0 HE1 TRP A 61 6.180 13.350 -9.557 1.00 0.00 H new ATOM 0 HE3 TRP A 61 10.277 10.240 -11.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 7.765 14.524 -11.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 10.989 11.967 -12.725 1.00 0.00 H new ATOM 0 HH2 TRP A 61 9.746 14.080 -12.941 1.00 0.00 H new ATOM 978 N SER A 62 9.026 6.372 -9.510 1.00 0.00 N ATOM 979 CA SER A 62 9.686 5.126 -9.095 1.00 0.00 C ATOM 980 C SER A 62 11.020 5.432 -8.401 1.00 0.00 C ATOM 981 O SER A 62 11.914 6.048 -8.989 1.00 0.00 O ATOM 982 CB SER A 62 9.925 4.207 -10.302 1.00 0.00 C ATOM 983 OG SER A 62 10.477 2.959 -9.904 1.00 0.00 O ATOM 0 H SER A 62 9.510 6.872 -10.256 1.00 0.00 H new ATOM 0 HA SER A 62 9.029 4.614 -8.392 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.984 4.040 -10.825 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.598 4.696 -11.006 1.00 0.00 H new ATOM 0 HG SER A 62 9.837 2.242 -10.095 1.00 0.00 H new ATOM 989 N ILE A 63 11.150 5.013 -7.146 1.00 0.00 N ATOM 990 CA ILE A 63 12.351 5.300 -6.352 1.00 0.00 C ATOM 991 C ILE A 63 13.132 4.021 -5.998 1.00 0.00 C ATOM 992 O ILE A 63 12.704 2.907 -6.313 1.00 0.00 O ATOM 993 CB ILE A 63 11.989 6.067 -5.053 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.967 5.271 -4.225 1.00 0.00 C ATOM 995 CG2 ILE A 63 11.450 7.458 -5.387 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.580 5.938 -2.920 1.00 0.00 C ATOM 0 H ILE A 63 10.440 4.472 -6.652 1.00 0.00 H new ATOM 0 HA ILE A 63 12.992 5.926 -6.972 1.00 0.00 H new ATOM 0 HB ILE A 63 12.893 6.185 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.069 5.118 -4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.378 4.285 -4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 63 11.201 7.983 -4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.208 8.021 -5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.556 7.363 -6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.856 5.316 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.467 6.066 -2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 63 10.138 6.913 -3.127 1.00 0.00 H new ATOM 1008 N ALA A 64 14.278 4.197 -5.340 1.00 0.00 N ATOM 1009 CA ALA A 64 15.150 3.075 -4.972 1.00 0.00 C ATOM 1010 C ALA A 64 14.631 2.314 -3.741 1.00 0.00 C ATOM 1011 O ALA A 64 14.062 2.908 -2.823 1.00 0.00 O ATOM 1012 CB ALA A 64 16.567 3.578 -4.719 1.00 0.00 C ATOM 0 H ALA A 64 14.628 5.110 -5.048 1.00 0.00 H new ATOM 0 HA ALA A 64 15.153 2.375 -5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 64 17.208 2.739 -4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.952 4.050 -5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.556 4.305 -3.907 1.00 0.00 H new ATOM 1018 N SER A 65 14.858 1.002 -3.725 1.00 0.00 N ATOM 1019 CA SER A 65 14.418 0.126 -2.622 1.00 0.00 C ATOM 1020 C SER A 65 14.876 0.642 -1.247 1.00 0.00 C ATOM 1021 O SER A 65 14.086 0.723 -0.307 1.00 0.00 O ATOM 1022 CB SER A 65 14.948 -1.298 -2.840 1.00 0.00 C ATOM 1023 OG SER A 65 16.362 -1.305 -2.995 1.00 0.00 O ATOM 0 H SER A 65 15.350 0.510 -4.471 1.00 0.00 H new ATOM 0 HA SER A 65 13.328 0.124 -2.627 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.670 -1.926 -1.993 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.481 -1.731 -3.725 1.00 0.00 H new ATOM 0 HG SER A 65 16.672 -2.225 -3.130 1.00 0.00 H new ATOM 1029 N GLU A 66 16.152 0.992 -1.136 1.00 0.00 N ATOM 1030 CA GLU A 66 16.712 1.497 0.125 1.00 0.00 C ATOM 1031 C GLU A 66 16.117 2.861 0.532 1.00 0.00 C ATOM 1032 O GLU A 66 16.152 3.239 1.704 1.00 0.00 O ATOM 1033 CB GLU A 66 18.236 1.614 0.006 1.00 0.00 C ATOM 1034 CG GLU A 66 18.694 2.497 -1.150 1.00 0.00 C ATOM 1035 CD GLU A 66 20.201 2.663 -1.194 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.896 1.725 -1.633 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.702 3.730 -0.779 1.00 0.00 O ATOM 0 H GLU A 66 16.824 0.938 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 66 16.448 0.782 0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.635 2.015 0.938 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.659 0.617 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.352 2.065 -2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.226 3.478 -1.061 1.00 0.00 H new ATOM 1044 N LEU A 67 15.567 3.595 -0.436 1.00 0.00 N ATOM 1045 CA LEU A 67 15.037 4.943 -0.178 1.00 0.00 C ATOM 1046 C LEU A 67 13.514 4.945 0.021 1.00 0.00 C ATOM 1047 O LEU A 67 12.925 6.001 0.262 1.00 0.00 O ATOM 1048 CB LEU A 67 15.407 5.890 -1.329 1.00 0.00 C ATOM 1049 CG LEU A 67 16.913 6.059 -1.586 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.156 7.010 -2.754 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.625 6.551 -0.328 1.00 0.00 C ATOM 0 H LEU A 67 15.475 3.284 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 67 15.492 5.291 0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.939 5.524 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.979 6.871 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 67 17.326 5.085 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.228 7.116 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.688 6.609 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.726 7.985 -2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.690 6.663 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.210 7.513 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.485 5.828 0.476 1.00 0.00 H new ATOM 1063 N ILE A 68 12.881 3.773 -0.074 1.00 0.00 N ATOM 1064 CA ILE A 68 11.423 3.667 0.099 1.00 0.00 C ATOM 1065 C ILE A 68 10.975 4.245 1.453 1.00 0.00 C ATOM 1066 O ILE A 68 10.046 5.043 1.518 1.00 0.00 O ATOM 1067 CB ILE A 68 10.935 2.197 -0.004 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.355 1.569 -1.342 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.416 2.122 0.161 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.703 2.194 -2.556 1.00 0.00 C ATOM 0 H ILE A 68 13.348 2.887 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 68 10.976 4.247 -0.709 1.00 0.00 H new ATOM 0 HB ILE A 68 11.404 1.631 0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.437 1.649 -1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.115 0.506 -1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.093 1.084 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.136 2.520 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.936 2.709 -0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.055 1.692 -3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.621 2.090 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.963 3.251 -2.605 1.00 0.00 H new ATOM 1082 N GLU A 69 11.652 3.845 2.528 1.00 0.00 N ATOM 1083 CA GLU A 69 11.321 4.323 3.879 1.00 0.00 C ATOM 1084 C GLU A 69 11.530 5.838 4.000 1.00 0.00 C ATOM 1085 O GLU A 69 10.686 6.552 4.541 1.00 0.00 O ATOM 1086 CB GLU A 69 12.178 3.575 4.922 1.00 0.00 C ATOM 1087 CG GLU A 69 11.733 3.760 6.378 1.00 0.00 C ATOM 1088 CD GLU A 69 12.162 5.083 7.003 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.366 5.246 7.278 1.00 0.00 O ATOM 1090 OE2 GLU A 69 11.294 5.951 7.251 1.00 0.00 O ATOM 0 H GLU A 69 12.434 3.191 2.495 1.00 0.00 H new ATOM 0 HA GLU A 69 10.267 4.118 4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.164 2.511 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.211 3.909 4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 69 10.647 3.685 6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.136 2.942 6.975 1.00 0.00 H new ATOM 1097 N LYS A 70 12.652 6.320 3.477 1.00 0.00 N ATOM 1098 CA LYS A 70 13.028 7.729 3.611 1.00 0.00 C ATOM 1099 C LYS A 70 12.081 8.655 2.832 1.00 0.00 C ATOM 1100 O LYS A 70 11.605 9.657 3.361 1.00 0.00 O ATOM 1101 CB LYS A 70 14.478 7.925 3.148 1.00 0.00 C ATOM 1102 CG LYS A 70 15.470 7.008 3.858 1.00 0.00 C ATOM 1103 CD LYS A 70 15.353 7.127 5.375 1.00 0.00 C ATOM 1104 CE LYS A 70 16.237 6.124 6.103 1.00 0.00 C ATOM 1105 NZ LYS A 70 15.986 6.134 7.569 1.00 0.00 N ATOM 0 H LYS A 70 13.322 5.756 2.954 1.00 0.00 H new ATOM 0 HA LYS A 70 12.944 8.000 4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.536 7.748 2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.768 8.962 3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.292 5.975 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.485 7.259 3.549 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.626 8.137 5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.315 6.974 5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.054 5.124 5.709 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.285 6.356 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.652 5.489 8.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.119 7.097 7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.011 5.823 7.756 1.00 0.00 H new ATOM 1119 N ARG A 71 11.819 8.320 1.572 1.00 0.00 N ATOM 1120 CA ARG A 71 10.899 9.104 0.739 1.00 0.00 C ATOM 1121 C ARG A 71 9.430 8.877 1.138 1.00 0.00 C ATOM 1122 O ARG A 71 8.667 9.825 1.308 1.00 0.00 O ATOM 1123 CB ARG A 71 11.097 8.765 -0.754 1.00 0.00 C ATOM 1124 CG ARG A 71 12.193 9.568 -1.471 1.00 0.00 C ATOM 1125 CD ARG A 71 13.603 9.274 -0.957 1.00 0.00 C ATOM 1126 NE ARG A 71 13.872 9.887 0.343 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.034 10.357 0.712 1.00 0.00 C ATOM 1128 NH1 ARG A 71 16.046 10.342 -0.098 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.180 10.858 1.894 1.00 0.00 N ATOM 0 H ARG A 71 12.228 7.513 1.102 1.00 0.00 H new ATOM 0 HA ARG A 71 11.132 10.156 0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.332 7.704 -0.840 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.153 8.926 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.152 9.350 -2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.987 10.632 -1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.739 8.195 -0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.332 9.636 -1.682 1.00 0.00 H new ATOM 0 HE ARG A 71 13.100 9.952 1.007 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.941 9.960 -1.038 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.947 10.713 0.204 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.389 10.886 2.537 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.086 11.225 2.184 1.00 0.00 H new ATOM 1143 N CYS A 72 9.041 7.616 1.299 1.00 0.00 N ATOM 1144 CA CYS A 72 7.637 7.269 1.544 1.00 0.00 C ATOM 1145 C CYS A 72 7.330 7.086 3.034 1.00 0.00 C ATOM 1146 O CYS A 72 7.814 6.154 3.680 1.00 0.00 O ATOM 1147 CB CYS A 72 7.275 5.991 0.783 1.00 0.00 C ATOM 1148 SG CYS A 72 7.751 6.023 -0.958 1.00 0.00 S ATOM 0 H CYS A 72 9.673 6.816 1.265 1.00 0.00 H new ATOM 0 HA CYS A 72 7.033 8.103 1.186 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.757 5.142 1.267 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.199 5.829 0.853 1.00 0.00 H new ATOM 0 HG CYS A 72 6.729 6.374 -1.681 1.00 0.00 H new ATOM 1154 N ARG A 73 6.503 7.978 3.566 1.00 0.00 N ATOM 1155 CA ARG A 73 6.073 7.906 4.961 1.00 0.00 C ATOM 1156 C ARG A 73 4.987 6.834 5.130 1.00 0.00 C ATOM 1157 O ARG A 73 5.097 5.947 5.975 1.00 0.00 O ATOM 1158 CB ARG A 73 5.559 9.278 5.409 1.00 0.00 C ATOM 1159 CG ARG A 73 6.536 10.406 5.092 1.00 0.00 C ATOM 1160 CD ARG A 73 6.034 11.761 5.582 1.00 0.00 C ATOM 1161 NE ARG A 73 4.797 12.164 4.911 1.00 0.00 N ATOM 1162 CZ ARG A 73 4.747 12.668 3.705 1.00 0.00 C ATOM 1163 NH1 ARG A 73 5.818 12.794 2.995 1.00 0.00 N ATOM 1164 NH2 ARG A 73 3.616 13.031 3.201 1.00 0.00 N ATOM 0 H ARG A 73 6.113 8.766 3.049 1.00 0.00 H new ATOM 0 HA ARG A 73 6.921 7.627 5.586 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.606 9.481 4.921 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.370 9.258 6.482 1.00 0.00 H new ATOM 0 HG2 ARG A 73 7.500 10.189 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 73 6.700 10.450 4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.865 11.717 6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.802 12.516 5.410 1.00 0.00 H new ATOM 0 HE ARG A 73 3.919 12.044 5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.718 12.499 3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.764 13.189 2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.759 12.925 3.743 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.579 13.424 2.260 1.00 0.00 H new ATOM 1178 N ARG A 74 3.942 6.921 4.312 1.00 0.00 N ATOM 1179 CA ARG A 74 2.889 5.900 4.280 1.00 0.00 C ATOM 1180 C ARG A 74 3.119 4.912 3.124 1.00 0.00 C ATOM 1181 O ARG A 74 3.995 5.118 2.283 1.00 0.00 O ATOM 1182 CB ARG A 74 1.509 6.570 4.138 1.00 0.00 C ATOM 1183 CG ARG A 74 1.086 7.381 5.360 1.00 0.00 C ATOM 1184 CD ARG A 74 0.867 6.488 6.576 1.00 0.00 C ATOM 1185 NE ARG A 74 0.545 7.248 7.782 1.00 0.00 N ATOM 1186 CZ ARG A 74 0.388 6.704 8.961 1.00 0.00 C ATOM 1187 NH1 ARG A 74 0.451 5.419 9.097 1.00 0.00 N ATOM 1188 NH2 ARG A 74 0.159 7.441 9.998 1.00 0.00 N ATOM 0 H ARG A 74 3.798 7.690 3.658 1.00 0.00 H new ATOM 0 HA ARG A 74 2.921 5.343 5.217 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.522 7.225 3.267 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.760 5.801 3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.850 8.125 5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.168 7.925 5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.059 5.787 6.366 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.765 5.896 6.753 1.00 0.00 H new ATOM 0 HE ARG A 74 0.437 8.259 7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.623 4.828 8.284 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.328 4.997 10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.100 8.455 9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 74 0.038 7.009 10.914 1.00 0.00 H new ATOM 1202 N MET A 75 2.336 3.838 3.085 1.00 0.00 N ATOM 1203 CA MET A 75 2.414 2.871 1.983 1.00 0.00 C ATOM 1204 C MET A 75 1.104 2.095 1.808 1.00 0.00 C ATOM 1205 O MET A 75 0.566 1.538 2.766 1.00 0.00 O ATOM 1206 CB MET A 75 3.569 1.879 2.201 1.00 0.00 C ATOM 1207 CG MET A 75 3.603 0.750 1.171 1.00 0.00 C ATOM 1208 SD MET A 75 4.954 -0.414 1.434 1.00 0.00 S ATOM 1209 CE MET A 75 6.371 0.626 1.092 1.00 0.00 C ATOM 0 H MET A 75 1.642 3.612 3.797 1.00 0.00 H new ATOM 0 HA MET A 75 2.597 3.446 1.075 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.514 2.420 2.167 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.484 1.448 3.199 1.00 0.00 H new ATOM 0 HG2 MET A 75 2.656 0.210 1.202 1.00 0.00 H new ATOM 0 HG3 MET A 75 3.692 1.180 0.173 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.287 0.072 1.299 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.357 0.927 0.044 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.332 1.513 1.724 1.00 0.00 H new ATOM 1219 N VAL A 76 0.602 2.059 0.579 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.558 1.240 0.241 1.00 0.00 C ATOM 1221 C VAL A 76 -0.114 -0.190 -0.095 1.00 0.00 C ATOM 1222 O VAL A 76 0.446 -0.448 -1.166 1.00 0.00 O ATOM 1223 CB VAL A 76 -1.348 1.826 -0.958 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.591 0.988 -1.255 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.724 3.284 -0.695 1.00 0.00 C ATOM 0 H VAL A 76 0.982 2.590 -0.204 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.215 1.232 1.111 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.704 1.794 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.128 1.420 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -2.293 -0.032 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.240 0.978 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.278 3.677 -1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.345 3.344 0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.818 3.873 -0.548 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.330 -1.108 0.837 1.00 0.00 N ATOM 1236 CA VAL A 77 0.051 -2.507 0.642 1.00 0.00 C ATOM 1237 C VAL A 77 -1.088 -3.292 -0.018 1.00 0.00 C ATOM 1238 O VAL A 77 -2.074 -3.641 0.636 1.00 0.00 O ATOM 1239 CB VAL A 77 0.432 -3.181 1.987 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.882 -4.627 1.771 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.511 -2.375 2.709 1.00 0.00 C ATOM 0 H VAL A 77 -0.767 -0.913 1.738 1.00 0.00 H new ATOM 0 HA VAL A 77 0.923 -2.518 -0.013 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.457 -3.200 2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.143 -5.074 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.072 -5.196 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.752 -4.643 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.763 -2.865 3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.400 -2.314 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.140 -1.370 2.912 1.00 0.00 H new ATOM 1251 N VAL A 78 -0.963 -3.547 -1.317 1.00 0.00 N ATOM 1252 CA VAL A 78 -1.978 -4.306 -2.050 1.00 0.00 C ATOM 1253 C VAL A 78 -2.017 -5.766 -1.579 1.00 0.00 C ATOM 1254 O VAL A 78 -1.152 -6.574 -1.924 1.00 0.00 O ATOM 1255 CB VAL A 78 -1.735 -4.254 -3.579 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -2.753 -5.118 -4.322 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -1.781 -2.809 -4.079 1.00 0.00 C ATOM 0 H VAL A 78 -0.173 -3.241 -1.885 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.941 -3.840 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.742 -4.656 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.562 -5.065 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.665 -6.152 -3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.759 -4.754 -4.115 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.608 -2.791 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.759 -2.380 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.009 -2.226 -3.578 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.013 -6.087 -0.765 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.168 -7.438 -0.237 1.00 0.00 C ATOM 1269 C VAL A 79 -3.873 -8.344 -1.258 1.00 0.00 C ATOM 1270 O VAL A 79 -5.096 -8.285 -1.426 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.958 -7.430 1.097 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.957 -8.812 1.740 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.387 -6.389 2.056 1.00 0.00 C ATOM 0 H VAL A 79 -3.728 -5.429 -0.454 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.170 -7.833 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.991 -7.162 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.518 -8.779 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.422 -9.529 1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.931 -9.118 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.956 -6.400 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.343 -6.622 2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.454 -5.400 1.602 1.00 0.00 H new ATOM 1283 N SER A 80 -3.090 -9.162 -1.956 1.00 0.00 N ATOM 1284 CA SER A 80 -3.626 -10.068 -2.977 1.00 0.00 C ATOM 1285 C SER A 80 -2.962 -11.447 -2.903 1.00 0.00 C ATOM 1286 O SER A 80 -1.854 -11.594 -2.378 1.00 0.00 O ATOM 1287 CB SER A 80 -3.431 -9.483 -4.386 1.00 0.00 C ATOM 1288 OG SER A 80 -2.060 -9.439 -4.755 1.00 0.00 O ATOM 0 H SER A 80 -2.079 -9.219 -1.835 1.00 0.00 H new ATOM 0 HA SER A 80 -4.692 -10.181 -2.779 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.983 -10.085 -5.109 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.850 -8.477 -4.423 1.00 0.00 H new ATOM 0 HG SER A 80 -1.941 -8.812 -5.499 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.645 -12.454 -3.435 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.125 -13.823 -3.471 1.00 0.00 C ATOM 1296 C ASP A 81 -1.826 -13.907 -4.287 1.00 0.00 C ATOM 1297 O ASP A 81 -0.944 -14.716 -3.997 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.188 -14.764 -4.050 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.710 -14.291 -5.397 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.261 -13.171 -5.463 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.592 -15.040 -6.388 1.00 0.00 O ATOM 0 H ASP A 81 -4.570 -12.350 -3.852 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.891 -14.130 -2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.765 -15.763 -4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.019 -14.844 -3.349 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.719 -13.062 -5.309 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.503 -12.967 -6.117 1.00 0.00 C ATOM 1308 C ASP A 82 0.650 -12.362 -5.296 1.00 0.00 C ATOM 1309 O ASP A 82 1.774 -12.870 -5.304 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.776 -12.109 -7.355 1.00 0.00 C ATOM 1311 CG ASP A 82 -2.033 -12.546 -8.086 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -1.947 -13.417 -8.974 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -3.121 -12.019 -7.777 1.00 0.00 O ATOM 0 H ASP A 82 -2.464 -12.429 -5.600 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.209 -13.969 -6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.874 -11.065 -7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.076 -12.169 -8.032 1.00 0.00 H new ATOM 1318 N TYR A 83 0.339 -11.281 -4.579 1.00 0.00 N ATOM 1319 CA TYR A 83 1.303 -10.572 -3.724 1.00 0.00 C ATOM 1320 C TYR A 83 1.966 -11.505 -2.695 1.00 0.00 C ATOM 1321 O TYR A 83 3.190 -11.523 -2.549 1.00 0.00 O ATOM 1322 CB TYR A 83 0.572 -9.416 -3.016 1.00 0.00 C ATOM 1323 CG TYR A 83 1.293 -8.824 -1.815 1.00 0.00 C ATOM 1324 CD1 TYR A 83 2.352 -7.937 -1.973 1.00 0.00 C ATOM 1325 CD2 TYR A 83 0.893 -9.143 -0.519 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.992 -7.387 -0.877 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.530 -8.601 0.579 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.576 -7.724 0.395 1.00 0.00 C ATOM 1329 OH TYR A 83 3.204 -7.173 1.489 1.00 0.00 O ATOM 0 H TYR A 83 -0.593 -10.867 -4.573 1.00 0.00 H new ATOM 0 HA TYR A 83 2.106 -10.185 -4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.398 -8.621 -3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.406 -9.772 -2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.680 -7.673 -2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.070 -9.826 -0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.812 -6.698 -1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.210 -8.863 1.577 1.00 0.00 H new ATOM 0 HH TYR A 83 3.942 -7.754 1.769 1.00 0.00 H new ATOM 1339 N LEU A 84 1.142 -12.277 -1.993 1.00 0.00 N ATOM 1340 CA LEU A 84 1.615 -13.169 -0.924 1.00 0.00 C ATOM 1341 C LEU A 84 2.673 -14.180 -1.404 1.00 0.00 C ATOM 1342 O LEU A 84 3.622 -14.485 -0.680 1.00 0.00 O ATOM 1343 CB LEU A 84 0.427 -13.925 -0.320 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.688 -13.041 0.254 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.862 -13.894 0.713 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.166 -12.176 1.400 1.00 0.00 C ATOM 0 H LEU A 84 0.133 -12.307 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 84 2.092 -12.537 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.001 -14.569 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.796 -14.576 0.472 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.035 -12.375 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.643 -13.250 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.257 -14.456 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.528 -14.588 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.976 -11.559 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.216 -12.817 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.636 -11.534 1.035 1.00 0.00 H new ATOM 1358 N GLN A 85 2.505 -14.701 -2.618 1.00 0.00 N ATOM 1359 CA GLN A 85 3.379 -15.771 -3.130 1.00 0.00 C ATOM 1360 C GLN A 85 4.440 -15.256 -4.122 1.00 0.00 C ATOM 1361 O GLN A 85 5.044 -16.042 -4.857 1.00 0.00 O ATOM 1362 CB GLN A 85 2.523 -16.865 -3.788 1.00 0.00 C ATOM 1363 CG GLN A 85 1.649 -16.367 -4.935 1.00 0.00 C ATOM 1364 CD GLN A 85 0.779 -17.462 -5.531 1.00 0.00 C ATOM 1365 OE1 GLN A 85 1.148 -18.632 -5.546 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.390 -17.098 -6.016 1.00 0.00 N ATOM 0 H GLN A 85 1.777 -14.405 -3.268 1.00 0.00 H new ATOM 0 HA GLN A 85 3.922 -16.181 -2.278 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.180 -17.650 -4.161 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.885 -17.317 -3.029 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.012 -15.558 -4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 85 2.285 -15.949 -5.716 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.670 -16.118 -5.990 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.015 -17.797 -6.418 1.00 0.00 H new ATOM 1375 N SER A 86 4.693 -13.948 -4.127 1.00 0.00 N ATOM 1376 CA SER A 86 5.696 -13.360 -5.037 1.00 0.00 C ATOM 1377 C SER A 86 6.748 -12.537 -4.277 1.00 0.00 C ATOM 1378 O SER A 86 6.677 -12.390 -3.054 1.00 0.00 O ATOM 1379 CB SER A 86 5.012 -12.479 -6.088 1.00 0.00 C ATOM 1380 OG SER A 86 5.960 -11.925 -6.992 1.00 0.00 O ATOM 0 H SER A 86 4.226 -13.274 -3.520 1.00 0.00 H new ATOM 0 HA SER A 86 6.208 -14.186 -5.530 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.281 -13.069 -6.640 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.465 -11.676 -5.593 1.00 0.00 H new ATOM 0 HG SER A 86 5.663 -11.034 -7.272 1.00 0.00 H new ATOM 1386 N LYS A 87 7.721 -11.995 -5.012 1.00 0.00 N ATOM 1387 CA LYS A 87 8.816 -11.212 -4.415 1.00 0.00 C ATOM 1388 C LYS A 87 8.300 -9.939 -3.723 1.00 0.00 C ATOM 1389 O LYS A 87 8.915 -9.449 -2.774 1.00 0.00 O ATOM 1390 CB LYS A 87 9.867 -10.837 -5.476 1.00 0.00 C ATOM 1391 CG LYS A 87 10.790 -11.983 -5.896 1.00 0.00 C ATOM 1392 CD LYS A 87 10.047 -13.100 -6.627 1.00 0.00 C ATOM 1393 CE LYS A 87 10.984 -14.241 -7.015 1.00 0.00 C ATOM 1394 NZ LYS A 87 10.265 -15.343 -7.705 1.00 0.00 N ATOM 0 H LYS A 87 7.777 -12.082 -6.027 1.00 0.00 H new ATOM 0 HA LYS A 87 9.281 -11.845 -3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.352 -10.461 -6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.477 -10.020 -5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.577 -11.593 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.277 -12.394 -5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.250 -13.484 -5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.574 -12.697 -7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.771 -13.859 -7.665 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.471 -14.630 -6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.938 -16.097 -7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.531 -15.726 -7.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.822 -14.979 -8.572 1.00 0.00 H new ATOM 1408 N GLU A 88 7.174 -9.409 -4.203 1.00 0.00 N ATOM 1409 CA GLU A 88 6.551 -8.220 -3.601 1.00 0.00 C ATOM 1410 C GLU A 88 6.369 -8.389 -2.081 1.00 0.00 C ATOM 1411 O GLU A 88 6.558 -7.443 -1.313 1.00 0.00 O ATOM 1412 CB GLU A 88 5.195 -7.917 -4.266 1.00 0.00 C ATOM 1413 CG GLU A 88 5.287 -7.426 -5.714 1.00 0.00 C ATOM 1414 CD GLU A 88 5.764 -8.494 -6.689 1.00 0.00 C ATOM 1415 OE1 GLU A 88 4.922 -9.245 -7.219 1.00 0.00 O ATOM 1416 OE2 GLU A 88 6.987 -8.595 -6.925 1.00 0.00 O ATOM 0 H GLU A 88 6.671 -9.782 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 88 7.222 -7.378 -3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.584 -8.819 -4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.676 -7.164 -3.674 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.307 -7.068 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.967 -6.575 -5.758 1.00 0.00 H new ATOM 1423 N CYS A 89 6.013 -9.603 -1.655 1.00 0.00 N ATOM 1424 CA CYS A 89 5.873 -9.913 -0.226 1.00 0.00 C ATOM 1425 C CYS A 89 7.199 -9.726 0.525 1.00 0.00 C ATOM 1426 O CYS A 89 7.240 -9.108 1.591 1.00 0.00 O ATOM 1427 CB CYS A 89 5.374 -11.349 -0.030 1.00 0.00 C ATOM 1428 SG CYS A 89 5.296 -11.876 1.699 1.00 0.00 S ATOM 0 H CYS A 89 5.816 -10.388 -2.276 1.00 0.00 H new ATOM 0 HA CYS A 89 5.142 -9.216 0.184 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.382 -11.441 -0.471 1.00 0.00 H new ATOM 0 HB3 CYS A 89 6.030 -12.027 -0.576 1.00 0.00 H new ATOM 0 HG CYS A 89 4.862 -13.100 1.760 1.00 0.00 H new ATOM 1434 N ASP A 90 8.283 -10.256 -0.042 1.00 0.00 N ATOM 1435 CA ASP A 90 9.612 -10.146 0.569 1.00 0.00 C ATOM 1436 C ASP A 90 10.054 -8.677 0.654 1.00 0.00 C ATOM 1437 O ASP A 90 10.526 -8.217 1.694 1.00 0.00 O ATOM 1438 CB ASP A 90 10.632 -10.955 -0.239 1.00 0.00 C ATOM 1439 CG ASP A 90 11.977 -11.048 0.460 1.00 0.00 C ATOM 1440 OD1 ASP A 90 12.079 -11.793 1.455 1.00 0.00 O ATOM 1441 OD2 ASP A 90 12.938 -10.373 0.029 1.00 0.00 O ATOM 0 H ASP A 90 8.269 -10.767 -0.925 1.00 0.00 H new ATOM 0 HA ASP A 90 9.558 -10.548 1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.243 -11.959 -0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.765 -10.494 -1.218 1.00 0.00 H new ATOM 1446 N PHE A 91 9.885 -7.955 -0.451 1.00 0.00 N ATOM 1447 CA PHE A 91 10.200 -6.524 -0.522 1.00 0.00 C ATOM 1448 C PHE A 91 9.527 -5.742 0.620 1.00 0.00 C ATOM 1449 O PHE A 91 10.190 -5.031 1.381 1.00 0.00 O ATOM 1450 CB PHE A 91 9.749 -5.972 -1.882 1.00 0.00 C ATOM 1451 CG PHE A 91 9.918 -4.478 -2.035 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.166 -3.927 -2.295 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.825 -3.627 -1.924 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.318 -2.560 -2.439 1.00 0.00 C ATOM 1455 CE2 PHE A 91 8.974 -2.261 -2.065 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.221 -1.728 -2.323 1.00 0.00 C ATOM 0 H PHE A 91 9.526 -8.342 -1.324 1.00 0.00 H new ATOM 0 HA PHE A 91 11.278 -6.401 -0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.314 -6.472 -2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.699 -6.224 -2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.027 -4.573 -2.386 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.847 -4.039 -1.725 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.293 -2.143 -2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.116 -1.611 -1.974 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.339 -0.660 -2.434 1.00 0.00 H new ATOM 1466 N GLN A 92 8.207 -5.888 0.732 1.00 0.00 N ATOM 1467 CA GLN A 92 7.442 -5.232 1.798 1.00 0.00 C ATOM 1468 C GLN A 92 7.942 -5.679 3.180 1.00 0.00 C ATOM 1469 O GLN A 92 8.197 -4.851 4.051 1.00 0.00 O ATOM 1470 CB GLN A 92 5.944 -5.543 1.623 1.00 0.00 C ATOM 1471 CG GLN A 92 4.995 -4.782 2.560 1.00 0.00 C ATOM 1472 CD GLN A 92 4.945 -5.344 3.975 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.646 -4.897 4.868 1.00 0.00 O ATOM 1474 NE2 GLN A 92 4.131 -6.357 4.178 1.00 0.00 N ATOM 0 H GLN A 92 7.643 -6.454 0.099 1.00 0.00 H new ATOM 0 HA GLN A 92 7.586 -4.154 1.730 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.663 -5.322 0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.793 -6.612 1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.304 -3.738 2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.991 -4.799 2.137 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.556 -6.711 3.413 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.075 -6.789 5.100 1.00 0.00 H new ATOM 1483 N THR A 93 8.100 -6.990 3.368 1.00 0.00 N ATOM 1484 CA THR A 93 8.581 -7.537 4.648 1.00 0.00 C ATOM 1485 C THR A 93 9.881 -6.852 5.103 1.00 0.00 C ATOM 1486 O THR A 93 9.982 -6.388 6.239 1.00 0.00 O ATOM 1487 CB THR A 93 8.811 -9.068 4.569 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.573 -9.743 4.284 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.393 -9.612 5.870 1.00 0.00 C ATOM 0 H THR A 93 7.904 -7.694 2.657 1.00 0.00 H new ATOM 0 HA THR A 93 7.799 -7.337 5.380 1.00 0.00 H new ATOM 0 HB THR A 93 9.525 -9.252 3.766 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.338 -9.611 3.342 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.542 -10.688 5.780 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.349 -9.129 6.071 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.704 -9.408 6.690 1.00 0.00 H new ATOM 1497 N LYS A 94 10.867 -6.775 4.206 1.00 0.00 N ATOM 1498 CA LYS A 94 12.135 -6.087 4.503 1.00 0.00 C ATOM 1499 C LYS A 94 11.906 -4.605 4.844 1.00 0.00 C ATOM 1500 O LYS A 94 12.545 -4.060 5.749 1.00 0.00 O ATOM 1501 CB LYS A 94 13.115 -6.216 3.322 1.00 0.00 C ATOM 1502 CG LYS A 94 13.968 -7.485 3.349 1.00 0.00 C ATOM 1503 CD LYS A 94 13.126 -8.758 3.384 1.00 0.00 C ATOM 1504 CE LYS A 94 13.995 -10.011 3.388 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.829 -10.116 2.160 1.00 0.00 N ATOM 0 H LYS A 94 10.817 -7.178 3.270 1.00 0.00 H new ATOM 0 HA LYS A 94 12.572 -6.570 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.549 -6.192 2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.775 -5.348 3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.612 -7.504 2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.620 -7.461 4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.494 -8.751 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.462 -8.779 2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.642 -10.001 4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.359 -10.893 3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.340 -11.022 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.218 -10.067 1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.513 -9.333 2.137 1.00 0.00 H new ATOM 1519 N PHE A 95 10.994 -3.963 4.117 1.00 0.00 N ATOM 1520 CA PHE A 95 10.615 -2.573 4.394 1.00 0.00 C ATOM 1521 C PHE A 95 10.069 -2.424 5.824 1.00 0.00 C ATOM 1522 O PHE A 95 10.571 -1.620 6.611 1.00 0.00 O ATOM 1523 CB PHE A 95 9.564 -2.101 3.374 1.00 0.00 C ATOM 1524 CG PHE A 95 8.993 -0.734 3.668 1.00 0.00 C ATOM 1525 CD1 PHE A 95 9.692 0.415 3.333 1.00 0.00 C ATOM 1526 CD2 PHE A 95 7.752 -0.600 4.277 1.00 0.00 C ATOM 1527 CE1 PHE A 95 9.168 1.664 3.599 1.00 0.00 C ATOM 1528 CE2 PHE A 95 7.226 0.649 4.545 1.00 0.00 C ATOM 1529 CZ PHE A 95 7.934 1.782 4.206 1.00 0.00 C ATOM 0 H PHE A 95 10.501 -4.382 3.329 1.00 0.00 H new ATOM 0 HA PHE A 95 11.506 -1.952 4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.015 -2.089 2.382 1.00 0.00 H new ATOM 0 HB3 PHE A 95 8.750 -2.825 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.658 0.332 2.858 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.191 -1.483 4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.724 2.550 3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.260 0.738 5.020 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.524 2.759 4.415 1.00 0.00 H new ATOM 1539 N ALA A 96 9.048 -3.213 6.152 1.00 0.00 N ATOM 1540 CA ALA A 96 8.418 -3.173 7.474 1.00 0.00 C ATOM 1541 C ALA A 96 9.421 -3.473 8.602 1.00 0.00 C ATOM 1542 O ALA A 96 9.375 -2.853 9.667 1.00 0.00 O ATOM 1543 CB ALA A 96 7.252 -4.149 7.523 1.00 0.00 C ATOM 0 H ALA A 96 8.635 -3.894 5.515 1.00 0.00 H new ATOM 0 HA ALA A 96 8.048 -2.160 7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.789 -4.113 8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.516 -3.875 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.614 -5.159 7.329 1.00 0.00 H new ATOM 1549 N LEU A 97 10.325 -4.422 8.364 1.00 0.00 N ATOM 1550 CA LEU A 97 11.385 -4.743 9.330 1.00 0.00 C ATOM 1551 C LEU A 97 12.377 -3.576 9.480 1.00 0.00 C ATOM 1552 O LEU A 97 13.002 -3.408 10.529 1.00 0.00 O ATOM 1553 CB LEU A 97 12.134 -6.013 8.901 1.00 0.00 C ATOM 1554 CG LEU A 97 11.298 -7.305 8.903 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.112 -8.475 8.356 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.783 -7.616 10.309 1.00 0.00 C ATOM 0 H LEU A 97 10.348 -4.984 7.513 1.00 0.00 H new ATOM 0 HA LEU A 97 10.912 -4.915 10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.531 -5.859 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.988 -6.152 9.564 1.00 0.00 H new ATOM 0 HG LEU A 97 10.437 -7.154 8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.502 -9.379 8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.421 -8.257 7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.995 -8.626 8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.195 -8.533 10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.628 -7.743 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.159 -6.793 10.658 1.00 0.00 H new ATOM 1568 N SER A 98 12.504 -2.767 8.428 1.00 0.00 N ATOM 1569 CA SER A 98 13.407 -1.604 8.432 1.00 0.00 C ATOM 1570 C SER A 98 12.719 -0.354 9.013 1.00 0.00 C ATOM 1571 O SER A 98 13.316 0.724 9.081 1.00 0.00 O ATOM 1572 CB SER A 98 13.899 -1.313 7.004 1.00 0.00 C ATOM 1573 OG SER A 98 14.890 -0.293 6.979 1.00 0.00 O ATOM 0 H SER A 98 11.992 -2.893 7.555 1.00 0.00 H new ATOM 0 HA SER A 98 14.258 -1.846 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.307 -2.225 6.568 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.054 -1.013 6.384 1.00 0.00 H new ATOM 0 HG SER A 98 14.734 0.332 7.717 1.00 0.00 H new ATOM 1579 N LEU A 99 11.457 -0.503 9.422 1.00 0.00 N ATOM 1580 CA LEU A 99 10.700 0.601 10.023 1.00 0.00 C ATOM 1581 C LEU A 99 10.945 0.701 11.539 1.00 0.00 C ATOM 1582 O LEU A 99 11.864 1.389 11.981 1.00 0.00 O ATOM 1583 CB LEU A 99 9.195 0.441 9.740 1.00 0.00 C ATOM 1584 CG LEU A 99 8.792 0.506 8.260 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.286 0.320 8.094 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.241 1.825 7.651 1.00 0.00 C ATOM 0 H LEU A 99 10.936 -1.377 9.349 1.00 0.00 H new ATOM 0 HA LEU A 99 11.053 1.525 9.566 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.866 -0.515 10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.656 1.220 10.280 1.00 0.00 H new ATOM 0 HG LEU A 99 9.289 -0.309 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.028 0.370 7.036 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.993 -0.651 8.493 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.760 1.108 8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.949 1.859 6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.771 2.651 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.325 1.912 7.730 1.00 0.00 H new ATOM 1598 N SER A 100 10.121 -0.009 12.318 1.00 0.00 N ATOM 1599 CA SER A 100 10.179 0.024 13.790 1.00 0.00 C ATOM 1600 C SER A 100 9.256 -1.046 14.394 1.00 0.00 C ATOM 1601 O SER A 100 8.221 -1.390 13.803 1.00 0.00 O ATOM 1602 CB SER A 100 9.768 1.405 14.344 1.00 0.00 C ATOM 1603 OG SER A 100 10.765 2.391 14.122 1.00 0.00 O ATOM 0 H SER A 100 9.395 -0.623 11.950 1.00 0.00 H new ATOM 0 HA SER A 100 11.213 -0.177 14.072 1.00 0.00 H new ATOM 0 HB2 SER A 100 8.837 1.720 13.874 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.573 1.322 15.413 1.00 0.00 H new ATOM 0 HG SER A 100 11.486 2.010 13.578 1.00 0.00 H new ATOM 1609 N PRO A 101 9.614 -1.585 15.579 1.00 0.00 N ATOM 1610 CA PRO A 101 8.777 -2.565 16.299 1.00 0.00 C ATOM 1611 C PRO A 101 7.337 -2.066 16.527 1.00 0.00 C ATOM 1612 O PRO A 101 7.123 -0.999 17.111 1.00 0.00 O ATOM 1613 CB PRO A 101 9.512 -2.740 17.638 1.00 0.00 C ATOM 1614 CG PRO A 101 10.930 -2.390 17.338 1.00 0.00 C ATOM 1615 CD PRO A 101 10.870 -1.297 16.305 1.00 0.00 C ATOM 0 HA PRO A 101 8.660 -3.491 15.736 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.097 -2.088 18.406 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.426 -3.762 18.007 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.448 -2.052 18.236 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.476 -3.255 16.961 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.851 -0.309 16.765 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.734 -1.323 15.641 1.00 0.00 H new ATOM 1623 N GLY A 102 6.355 -2.832 16.051 1.00 0.00 N ATOM 1624 CA GLY A 102 4.954 -2.437 16.181 1.00 0.00 C ATOM 1625 C GLY A 102 4.531 -1.362 15.178 1.00 0.00 C ATOM 1626 O GLY A 102 3.566 -1.544 14.428 1.00 0.00 O ATOM 0 H GLY A 102 6.503 -3.722 15.576 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.323 -3.316 16.049 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.780 -2.069 17.192 1.00 0.00 H new ATOM 1630 N ALA A 103 5.275 -0.252 15.151 1.00 0.00 N ATOM 1631 CA ALA A 103 4.958 0.906 14.302 1.00 0.00 C ATOM 1632 C ALA A 103 4.728 0.529 12.831 1.00 0.00 C ATOM 1633 O ALA A 103 3.897 1.133 12.155 1.00 0.00 O ATOM 1634 CB ALA A 103 6.073 1.943 14.393 1.00 0.00 C ATOM 0 H ALA A 103 6.115 -0.129 15.717 1.00 0.00 H new ATOM 0 HA ALA A 103 4.023 1.321 14.678 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.829 2.797 13.761 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.178 2.275 15.426 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.011 1.500 14.058 1.00 0.00 H new ATOM 1640 N HIS A 104 5.463 -0.467 12.335 1.00 0.00 N ATOM 1641 CA HIS A 104 5.376 -0.845 10.918 1.00 0.00 C ATOM 1642 C HIS A 104 3.933 -1.204 10.505 1.00 0.00 C ATOM 1643 O HIS A 104 3.525 -0.930 9.382 1.00 0.00 O ATOM 1644 CB HIS A 104 6.345 -2.000 10.590 1.00 0.00 C ATOM 1645 CG HIS A 104 5.929 -3.358 11.081 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.448 -3.948 12.216 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.064 -4.265 10.557 1.00 0.00 C ATOM 1648 CE1 HIS A 104 5.920 -5.149 12.367 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.080 -5.362 11.378 1.00 0.00 N ATOM 0 H HIS A 104 6.119 -1.023 12.883 1.00 0.00 H new ATOM 0 HA HIS A 104 5.674 0.026 10.335 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.471 -2.048 9.508 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.321 -1.763 11.015 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.474 -4.144 9.661 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.141 -5.840 13.167 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.528 -6.209 11.243 1.00 0.00 H new ATOM 1658 N GLN A 105 3.161 -1.793 11.423 1.00 0.00 N ATOM 1659 CA GLN A 105 1.768 -2.174 11.127 1.00 0.00 C ATOM 1660 C GLN A 105 0.848 -0.945 11.041 1.00 0.00 C ATOM 1661 O GLN A 105 -0.121 -0.940 10.285 1.00 0.00 O ATOM 1662 CB GLN A 105 1.233 -3.153 12.184 1.00 0.00 C ATOM 1663 CG GLN A 105 1.930 -4.510 12.187 1.00 0.00 C ATOM 1664 CD GLN A 105 1.330 -5.480 13.194 1.00 0.00 C ATOM 1665 OE1 GLN A 105 1.738 -5.523 14.351 1.00 0.00 O ATOM 1666 NE2 GLN A 105 0.367 -6.273 12.764 1.00 0.00 N ATOM 0 H GLN A 105 3.469 -2.017 12.369 1.00 0.00 H new ATOM 0 HA GLN A 105 1.770 -2.666 10.154 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.339 -2.700 13.170 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.167 -3.305 12.016 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.870 -4.946 11.190 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.988 -4.369 12.411 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.050 -6.212 11.796 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.061 -6.947 13.399 1.00 0.00 H new ATOM 1675 N LYS A 106 1.151 0.089 11.824 1.00 0.00 N ATOM 1676 CA LYS A 106 0.357 1.327 11.820 1.00 0.00 C ATOM 1677 C LYS A 106 0.805 2.278 10.700 1.00 0.00 C ATOM 1678 O LYS A 106 0.021 3.088 10.203 1.00 0.00 O ATOM 1679 CB LYS A 106 0.472 2.034 13.176 1.00 0.00 C ATOM 1680 CG LYS A 106 -0.011 1.195 14.355 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.490 0.829 14.233 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.969 0.020 15.434 1.00 0.00 C ATOM 1683 NZ LYS A 106 -3.417 -0.308 15.351 1.00 0.00 N ATOM 0 H LYS A 106 1.940 0.099 12.471 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.683 1.054 11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.513 2.311 13.343 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.103 2.959 13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.583 0.284 14.418 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.150 1.746 15.282 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.084 1.738 14.146 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.649 0.255 13.320 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.393 -0.903 15.501 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.778 0.582 16.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.697 -0.858 16.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.971 0.572 15.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.598 -0.867 14.493 1.00 0.00 H new ATOM 1697 N ARG A 107 2.078 2.187 10.325 1.00 0.00 N ATOM 1698 CA ARG A 107 2.629 2.996 9.236 1.00 0.00 C ATOM 1699 C ARG A 107 2.150 2.483 7.865 1.00 0.00 C ATOM 1700 O ARG A 107 1.857 3.270 6.960 1.00 0.00 O ATOM 1701 CB ARG A 107 4.164 3.001 9.309 1.00 0.00 C ATOM 1702 CG ARG A 107 4.834 3.777 8.181 1.00 0.00 C ATOM 1703 CD ARG A 107 6.341 3.909 8.387 1.00 0.00 C ATOM 1704 NE ARG A 107 6.987 4.516 7.228 1.00 0.00 N ATOM 1705 CZ ARG A 107 8.189 5.038 7.226 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.906 5.065 8.304 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.675 5.538 6.138 1.00 0.00 N ATOM 0 H ARG A 107 2.753 1.558 10.761 1.00 0.00 H new ATOM 0 HA ARG A 107 2.268 4.018 9.351 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.471 3.429 10.263 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.522 1.972 9.291 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.641 3.275 7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.390 4.770 8.112 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.537 4.514 9.272 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.772 2.925 8.571 1.00 0.00 H new ATOM 0 HE ARG A 107 6.463 4.536 6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.537 4.676 9.172 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.840 5.475 8.285 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.123 5.526 5.280 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.611 5.944 6.137 1.00 0.00 H new ATOM 1721 N LEU A 108 2.073 1.161 7.727 1.00 0.00 N ATOM 1722 CA LEU A 108 1.565 0.529 6.503 1.00 0.00 C ATOM 1723 C LEU A 108 0.032 0.580 6.443 1.00 0.00 C ATOM 1724 O LEU A 108 -0.643 0.569 7.470 1.00 0.00 O ATOM 1725 CB LEU A 108 2.025 -0.936 6.434 1.00 0.00 C ATOM 1726 CG LEU A 108 3.536 -1.149 6.254 1.00 0.00 C ATOM 1727 CD1 LEU A 108 3.889 -2.631 6.362 1.00 0.00 C ATOM 1728 CD2 LEU A 108 3.997 -0.584 4.914 1.00 0.00 C ATOM 0 H LEU A 108 2.357 0.500 8.450 1.00 0.00 H new ATOM 0 HA LEU A 108 1.965 1.083 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.711 -1.440 7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.507 -1.422 5.608 1.00 0.00 H new ATOM 0 HG LEU A 108 4.055 -0.617 7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.964 -2.760 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.595 -3.004 7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.360 -3.188 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.070 -0.743 4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.469 -1.089 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.782 0.484 4.876 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.514 0.641 5.232 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.964 0.577 5.029 1.00 0.00 C ATOM 1742 C ILE A 109 -2.314 -0.542 4.033 1.00 0.00 C ATOM 1743 O ILE A 109 -2.276 -0.344 2.816 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.533 1.933 4.527 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.177 3.060 5.515 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.049 1.845 4.335 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.691 4.425 5.107 1.00 0.00 C ATOM 0 H ILE A 109 0.025 0.735 4.371 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.423 0.358 5.993 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.081 2.161 3.562 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.581 2.810 6.496 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.093 3.108 5.620 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.428 2.805 3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.279 1.073 3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.522 1.594 5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.398 5.162 5.855 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.267 4.700 4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.778 4.397 5.031 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.615 -1.754 4.540 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.943 -2.908 3.693 1.00 0.00 C ATOM 1761 C PRO A 110 -4.383 -2.868 3.150 1.00 0.00 C ATOM 1762 O PRO A 110 -5.352 -2.835 3.912 1.00 0.00 O ATOM 1763 CB PRO A 110 -2.743 -4.094 4.643 1.00 0.00 C ATOM 1764 CG PRO A 110 -3.061 -3.550 5.994 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.649 -2.095 5.978 1.00 0.00 C ATOM 0 HA PRO A 110 -2.325 -2.948 2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.401 -4.924 4.385 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.721 -4.471 4.598 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.124 -3.650 6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.524 -4.097 6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.360 -1.472 6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.676 -1.950 6.447 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.519 -2.874 1.828 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.835 -2.814 1.186 1.00 0.00 C ATOM 1775 C ILE A 111 -6.128 -4.099 0.392 1.00 0.00 C ATOM 1776 O ILE A 111 -5.343 -4.505 -0.464 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.936 -1.600 0.230 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.507 -0.301 0.939 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -7.358 -1.470 -0.309 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.363 0.068 2.132 1.00 0.00 C ATOM 0 H ILE A 111 -3.736 -2.920 1.176 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.571 -2.708 1.983 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.257 -1.767 -0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.472 -0.404 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.534 0.518 0.220 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.416 -0.613 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.625 -2.376 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.050 -1.329 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.993 0.994 2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.395 0.206 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.318 -0.730 2.873 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.265 -4.728 0.677 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.672 -5.959 -0.012 1.00 0.00 C ATOM 1794 C LYS A 112 -8.518 -5.643 -1.254 1.00 0.00 C ATOM 1795 O LYS A 112 -9.613 -5.090 -1.148 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.461 -6.851 0.950 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.031 -8.112 0.307 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.816 -8.938 1.317 1.00 0.00 C ATOM 1799 CE LYS A 112 -10.520 -10.117 0.668 1.00 0.00 C ATOM 1800 NZ LYS A 112 -9.569 -11.078 0.046 1.00 0.00 N ATOM 0 H LYS A 112 -7.927 -4.407 1.383 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.775 -6.484 -0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.811 -7.140 1.776 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.280 -6.272 1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.679 -7.838 -0.525 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.220 -8.712 -0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.140 -9.301 2.091 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.552 -8.303 1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.118 -10.636 1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.210 -9.750 -0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.890 -12.050 0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.528 -10.912 -0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.623 -10.944 0.456 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.009 -6.002 -2.432 1.00 0.00 N ATOM 1815 CA TYR A 113 -8.681 -5.671 -3.698 1.00 0.00 C ATOM 1816 C TYR A 113 -9.335 -6.885 -4.384 1.00 0.00 C ATOM 1817 O TYR A 113 -10.256 -6.716 -5.185 1.00 0.00 O ATOM 1818 CB TYR A 113 -7.686 -5.017 -4.664 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.238 -3.627 -4.247 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.068 -2.527 -4.434 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -5.990 -3.412 -3.673 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.669 -1.260 -4.063 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.585 -2.145 -3.299 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.429 -1.072 -3.497 1.00 0.00 C ATOM 1825 OH TYR A 113 -6.035 0.190 -3.119 1.00 0.00 O ATOM 0 H TYR A 113 -7.137 -6.520 -2.541 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.484 -4.979 -3.445 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.809 -5.658 -4.754 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.141 -4.959 -5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.043 -2.667 -4.878 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.326 -4.249 -3.517 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.328 -0.418 -4.216 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.612 -1.995 -2.854 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.134 0.150 -2.736 1.00 0.00 H new ATOM 1835 N LYS A 114 -8.882 -8.104 -4.078 1.00 0.00 N ATOM 1836 CA LYS A 114 -9.343 -9.291 -4.824 1.00 0.00 C ATOM 1837 C LYS A 114 -9.430 -10.558 -3.948 1.00 0.00 C ATOM 1838 O LYS A 114 -8.981 -10.574 -2.796 1.00 0.00 O ATOM 1839 CB LYS A 114 -8.422 -9.527 -6.036 1.00 0.00 C ATOM 1840 CG LYS A 114 -6.949 -9.723 -5.676 1.00 0.00 C ATOM 1841 CD LYS A 114 -6.026 -9.501 -6.879 1.00 0.00 C ATOM 1842 CE LYS A 114 -6.260 -10.510 -8.000 1.00 0.00 C ATOM 1843 NZ LYS A 114 -5.844 -11.887 -7.621 1.00 0.00 N ATOM 0 H LYS A 114 -8.210 -8.299 -3.336 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.358 -9.089 -5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.772 -10.406 -6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.509 -8.678 -6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.676 -9.032 -4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.802 -10.731 -5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.178 -8.493 -7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.988 -9.564 -6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.317 -10.513 -8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.708 -10.198 -8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.518 -12.574 -8.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.894 -12.079 -7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.828 -11.972 -6.585 1.00 0.00 H new ATOM 1857 N ALA A 115 -10.036 -11.609 -4.511 1.00 0.00 N ATOM 1858 CA ALA A 115 -10.208 -12.896 -3.820 1.00 0.00 C ATOM 1859 C ALA A 115 -8.866 -13.604 -3.590 1.00 0.00 C ATOM 1860 O ALA A 115 -8.112 -13.852 -4.533 1.00 0.00 O ATOM 1861 CB ALA A 115 -11.148 -13.795 -4.619 1.00 0.00 C ATOM 0 H ALA A 115 -10.421 -11.594 -5.456 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.644 -12.693 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.270 -14.746 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.119 -13.309 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.728 -13.973 -5.609 1.00 0.00 H new ATOM 1867 N MET A 116 -8.585 -13.949 -2.337 1.00 0.00 N ATOM 1868 CA MET A 116 -7.283 -14.503 -1.961 1.00 0.00 C ATOM 1869 C MET A 116 -7.395 -15.929 -1.400 1.00 0.00 C ATOM 1870 O MET A 116 -6.967 -16.891 -2.038 1.00 0.00 O ATOM 1871 CB MET A 116 -6.639 -13.589 -0.922 1.00 0.00 C ATOM 1872 CG MET A 116 -6.475 -12.149 -1.388 1.00 0.00 C ATOM 1873 SD MET A 116 -6.085 -11.041 -0.026 1.00 0.00 S ATOM 1874 CE MET A 116 -4.737 -11.938 0.736 1.00 0.00 C ATOM 0 H MET A 116 -9.241 -13.855 -1.562 1.00 0.00 H new ATOM 0 HA MET A 116 -6.668 -14.559 -2.859 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.245 -13.601 -0.016 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.660 -13.989 -0.657 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.683 -12.098 -2.135 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.393 -11.818 -1.873 1.00 0.00 H new ATOM 0 HE1 MET A 116 -4.238 -11.297 1.463 1.00 0.00 H new ATOM 0 HE2 MET A 116 -5.127 -12.822 1.240 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.023 -12.242 -0.030 1.00 0.00 H new ATOM 1884 N LYS A 117 -7.965 -16.051 -0.197 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.076 -17.345 0.501 1.00 0.00 C ATOM 1886 C LYS A 117 -6.686 -17.960 0.780 1.00 0.00 C ATOM 1887 O LYS A 117 -6.558 -19.166 1.004 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.950 -18.320 -0.310 1.00 0.00 C ATOM 1889 CG LYS A 117 -10.354 -17.789 -0.604 1.00 0.00 C ATOM 1890 CD LYS A 117 -11.185 -18.786 -1.412 1.00 0.00 C ATOM 1891 CE LYS A 117 -12.564 -18.230 -1.764 1.00 0.00 C ATOM 1892 NZ LYS A 117 -13.358 -17.888 -0.554 1.00 0.00 N ATOM 0 H LYS A 117 -8.361 -15.266 0.320 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.554 -17.165 1.464 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.451 -18.543 -1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.034 -19.259 0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.863 -17.570 0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.279 -16.850 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.653 -19.043 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.301 -19.708 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.448 -17.341 -2.383 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.109 -18.964 -2.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.334 -17.661 -0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.364 -18.698 0.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.932 -17.066 -0.081 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.654 -17.114 0.792 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.268 -17.556 1.009 1.00 0.00 C ATOM 1908 C LYS A 118 -3.790 -17.264 2.443 1.00 0.00 C ATOM 1909 O LYS A 118 -4.482 -16.606 3.226 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.330 -16.864 0.005 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.504 -17.323 -1.439 1.00 0.00 C ATOM 1912 CD LYS A 118 -3.058 -18.769 -1.628 1.00 0.00 C ATOM 1913 CE LYS A 118 -3.214 -19.226 -3.073 1.00 0.00 C ATOM 1914 NZ LYS A 118 -2.827 -20.652 -3.253 1.00 0.00 N ATOM 0 H LYS A 118 -5.750 -16.108 0.653 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.243 -18.635 0.858 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.496 -15.788 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.298 -17.042 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.550 -17.224 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.927 -16.675 -2.099 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.016 -18.870 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.643 -19.418 -0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -4.249 -19.089 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.600 -18.599 -3.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.948 -20.921 -4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.832 -20.779 -2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.430 -21.253 -2.656 1.00 0.00 H new ATOM 1928 N GLU A 119 -2.596 -17.757 2.769 1.00 0.00 N ATOM 1929 CA GLU A 119 -1.990 -17.549 4.090 1.00 0.00 C ATOM 1930 C GLU A 119 -1.347 -16.157 4.201 1.00 0.00 C ATOM 1931 O GLU A 119 -0.661 -15.700 3.284 1.00 0.00 O ATOM 1932 CB GLU A 119 -0.929 -18.629 4.369 1.00 0.00 C ATOM 1933 CG GLU A 119 -1.479 -20.052 4.490 1.00 0.00 C ATOM 1934 CD GLU A 119 -2.190 -20.533 3.234 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -1.570 -20.512 2.149 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -3.369 -20.941 3.326 1.00 0.00 O ATOM 0 H GLU A 119 -2.022 -18.309 2.132 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.786 -17.620 4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.189 -18.607 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.407 -18.376 5.292 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.659 -20.733 4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.172 -20.096 5.330 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.562 -15.497 5.332 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.006 -14.164 5.577 1.00 0.00 C ATOM 1945 C PHE A 120 0.378 -14.234 6.241 1.00 0.00 C ATOM 1946 O PHE A 120 0.636 -15.104 7.075 1.00 0.00 O ATOM 1947 CB PHE A 120 -1.948 -13.354 6.471 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.272 -13.043 5.829 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.371 -12.030 4.890 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -4.413 -13.758 6.164 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -4.578 -11.735 4.299 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -5.626 -13.464 5.577 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.708 -12.451 4.642 1.00 0.00 C ATOM 0 H PHE A 120 -2.121 -15.863 6.102 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.898 -13.677 4.608 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.123 -13.906 7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.459 -12.419 6.746 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -2.491 -11.465 4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.351 -14.553 6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.642 -10.944 3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.509 -14.024 5.848 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.656 -12.219 4.179 1.00 0.00 H new ATOM 1963 N PRO A 121 1.294 -13.321 5.873 1.00 0.00 N ATOM 1964 CA PRO A 121 2.595 -13.204 6.540 1.00 0.00 C ATOM 1965 C PRO A 121 2.481 -12.448 7.876 1.00 0.00 C ATOM 1966 O PRO A 121 1.809 -11.413 7.961 1.00 0.00 O ATOM 1967 CB PRO A 121 3.424 -12.416 5.522 1.00 0.00 C ATOM 1968 CG PRO A 121 2.431 -11.548 4.826 1.00 0.00 C ATOM 1969 CD PRO A 121 1.147 -12.341 4.774 1.00 0.00 C ATOM 0 HA PRO A 121 3.032 -14.168 6.802 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.196 -11.822 6.012 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.930 -13.081 4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.289 -10.610 5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.772 -11.292 3.823 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.276 -11.702 4.921 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.021 -12.836 3.811 1.00 0.00 H new ATOM 1977 N SER A 122 3.144 -12.959 8.913 1.00 0.00 N ATOM 1978 CA SER A 122 3.061 -12.376 10.265 1.00 0.00 C ATOM 1979 C SER A 122 3.491 -10.900 10.293 1.00 0.00 C ATOM 1980 O SER A 122 3.204 -10.180 11.255 1.00 0.00 O ATOM 1981 CB SER A 122 3.919 -13.182 11.251 1.00 0.00 C ATOM 1982 OG SER A 122 3.473 -14.530 11.349 1.00 0.00 O ATOM 0 H SER A 122 3.748 -13.778 8.849 1.00 0.00 H new ATOM 0 HA SER A 122 2.014 -12.422 10.565 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.960 -13.165 10.928 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.883 -12.713 12.234 1.00 0.00 H new ATOM 0 HG SER A 122 4.040 -15.017 11.983 1.00 0.00 H new ATOM 1988 N ILE A 123 4.174 -10.452 9.239 1.00 0.00 N ATOM 1989 CA ILE A 123 4.633 -9.063 9.140 1.00 0.00 C ATOM 1990 C ILE A 123 3.450 -8.070 9.078 1.00 0.00 C ATOM 1991 O ILE A 123 3.562 -6.927 9.531 1.00 0.00 O ATOM 1992 CB ILE A 123 5.552 -8.869 7.901 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.256 -7.502 7.951 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.760 -9.020 6.602 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.167 -7.327 9.152 1.00 0.00 C ATOM 0 H ILE A 123 4.423 -11.032 8.438 1.00 0.00 H new ATOM 0 HA ILE A 123 5.205 -8.851 10.043 1.00 0.00 H new ATOM 0 HB ILE A 123 6.315 -9.647 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.841 -7.371 7.041 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.502 -6.715 7.961 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.427 -8.880 5.751 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.320 -10.016 6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.968 -8.272 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.628 -6.340 9.118 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.584 -7.425 10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.944 -8.091 9.133 1.00 0.00 H new ATOM 2007 N LEU A 124 2.314 -8.517 8.530 1.00 0.00 N ATOM 2008 CA LEU A 124 1.112 -7.671 8.433 1.00 0.00 C ATOM 2009 C LEU A 124 -0.147 -8.413 8.925 1.00 0.00 C ATOM 2010 O LEU A 124 -0.947 -7.849 9.668 1.00 0.00 O ATOM 2011 CB LEU A 124 0.930 -7.153 6.986 1.00 0.00 C ATOM 2012 CG LEU A 124 0.717 -8.218 5.879 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.765 -8.564 5.706 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.310 -7.750 4.552 1.00 0.00 C ATOM 0 H LEU A 124 2.199 -9.456 8.147 1.00 0.00 H new ATOM 0 HA LEU A 124 1.253 -6.812 9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.076 -6.476 6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.808 -6.563 6.724 1.00 0.00 H new ATOM 0 HG LEU A 124 1.238 -9.122 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.875 -9.313 4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.158 -8.959 6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.318 -7.666 5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.148 -8.514 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.826 -6.823 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.380 -7.578 4.672 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.296 -9.678 8.506 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.449 -10.540 8.857 1.00 0.00 C ATOM 2028 C ARG A 125 -2.766 -9.771 9.118 1.00 0.00 C ATOM 2029 O ARG A 125 -3.255 -9.723 10.249 1.00 0.00 O ATOM 2030 CB ARG A 125 -1.112 -11.453 10.051 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.552 -10.728 11.273 1.00 0.00 C ATOM 2032 CD ARG A 125 -0.517 -11.634 12.498 1.00 0.00 C ATOM 2033 NE ARG A 125 0.117 -12.923 12.220 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.260 -13.875 13.100 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.166 -13.721 14.313 1.00 0.00 N ATOM 2036 NH2 ARG A 125 0.823 -14.986 12.757 1.00 0.00 N ATOM 0 H ARG A 125 0.386 -10.143 7.906 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.632 -11.149 7.971 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.014 -11.990 10.346 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.388 -12.200 9.726 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.455 -10.371 11.055 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.162 -9.850 11.487 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.022 -11.133 13.302 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.534 -11.801 12.852 1.00 0.00 H new ATOM 0 HE ARG A 125 0.470 -13.088 11.277 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.618 -12.849 14.588 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.049 -14.472 14.994 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.154 -15.116 11.801 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.937 -15.733 13.442 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.328 -9.178 8.057 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.620 -8.470 8.130 1.00 0.00 C ATOM 2052 C PHE A 126 -4.700 -7.486 9.318 1.00 0.00 C ATOM 2053 O PHE A 126 -5.288 -7.792 10.357 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.784 -9.487 8.187 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.597 -9.590 6.916 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.104 -9.123 5.703 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.866 -10.153 6.941 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -6.859 -9.219 4.549 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -8.622 -10.250 5.790 1.00 0.00 C ATOM 2060 CZ PHE A 126 -8.119 -9.783 4.594 1.00 0.00 C ATOM 0 H PHE A 126 -2.906 -9.173 7.128 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.706 -7.870 7.224 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.378 -10.471 8.423 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.449 -9.212 9.006 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.120 -8.680 5.662 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.267 -10.520 7.874 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.464 -8.853 3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.607 -10.691 5.826 1.00 0.00 H new ATOM 0 HZ PHE A 126 -8.710 -9.858 3.693 1.00 0.00 H new ATOM 2070 N ILE A 127 -4.105 -6.305 9.159 1.00 0.00 N ATOM 2071 CA ILE A 127 -4.123 -5.274 10.207 1.00 0.00 C ATOM 2072 C ILE A 127 -4.677 -3.948 9.649 1.00 0.00 C ATOM 2073 O ILE A 127 -4.066 -3.320 8.791 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.696 -5.094 10.821 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.687 -4.082 11.994 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.678 -4.696 9.750 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -2.550 -2.626 11.589 1.00 0.00 C ATOM 0 H ILE A 127 -3.602 -6.034 8.314 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.787 -5.596 11.009 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.403 -6.062 11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.610 -4.200 12.561 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.866 -4.335 12.665 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.696 -4.578 10.208 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.632 -5.472 8.986 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.980 -3.754 9.293 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.554 -1.998 12.480 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.613 -2.485 11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -3.384 -2.347 10.945 1.00 0.00 H new ATOM 2089 N THR A 128 -5.865 -3.549 10.122 1.00 0.00 N ATOM 2090 CA THR A 128 -6.543 -2.328 9.631 1.00 0.00 C ATOM 2091 C THR A 128 -6.892 -2.451 8.129 1.00 0.00 C ATOM 2092 O THR A 128 -7.210 -1.471 7.457 1.00 0.00 O ATOM 2093 CB THR A 128 -5.679 -1.052 9.883 1.00 0.00 C ATOM 2094 OG1 THR A 128 -5.311 -0.975 11.273 1.00 0.00 O ATOM 2095 CG2 THR A 128 -6.419 0.233 9.509 1.00 0.00 C ATOM 0 H THR A 128 -6.382 -4.050 10.845 1.00 0.00 H new ATOM 0 HA THR A 128 -7.470 -2.225 10.195 1.00 0.00 H new ATOM 0 HB THR A 128 -4.795 -1.139 9.251 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.768 -0.173 11.424 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.777 1.092 9.702 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.682 0.207 8.451 1.00 0.00 H new ATOM 0 HG23 THR A 128 -7.327 0.317 10.106 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.875 -3.684 7.621 1.00 0.00 N ATOM 2104 CA VAL A 129 -7.141 -3.949 6.201 1.00 0.00 C ATOM 2105 C VAL A 129 -8.505 -3.398 5.744 1.00 0.00 C ATOM 2106 O VAL A 129 -9.542 -3.655 6.365 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.069 -5.468 5.888 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.004 -6.258 6.803 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.388 -5.738 4.412 1.00 0.00 C ATOM 0 H VAL A 129 -6.679 -4.520 8.172 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.361 -3.427 5.646 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.050 -5.804 6.078 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.936 -7.319 6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.715 -6.100 7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.029 -5.918 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.331 -6.809 4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.393 -5.381 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.667 -5.216 3.783 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.487 -2.626 4.661 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.715 -2.111 4.047 1.00 0.00 C ATOM 2121 C CYS A 130 -10.151 -3.016 2.886 1.00 0.00 C ATOM 2122 O CYS A 130 -9.399 -3.222 1.931 1.00 0.00 O ATOM 2123 CB CYS A 130 -9.500 -0.676 3.553 1.00 0.00 C ATOM 2124 SG CYS A 130 -8.976 0.479 4.843 1.00 0.00 S ATOM 0 H CYS A 130 -7.631 -2.340 4.185 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.505 -2.106 4.798 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.751 -0.684 2.761 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -10.427 -0.313 3.110 1.00 0.00 H new ATOM 0 HG CYS A 130 -8.819 1.662 4.328 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.364 -3.558 2.972 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.844 -4.542 1.995 1.00 0.00 C ATOM 2132 C ASP A 131 -12.564 -3.879 0.806 1.00 0.00 C ATOM 2133 O ASP A 131 -13.748 -3.551 0.890 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.794 -5.531 2.676 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.201 -6.151 3.928 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.519 -7.187 3.820 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.431 -5.605 5.032 1.00 0.00 O ATOM 0 H ASP A 131 -12.035 -3.335 3.707 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.970 -5.065 1.606 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.721 -5.018 2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.053 -6.322 1.972 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.853 -3.694 -0.303 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.454 -3.143 -1.527 1.00 0.00 C ATOM 2144 C TYR A 132 -13.473 -4.127 -2.136 1.00 0.00 C ATOM 2145 O TYR A 132 -14.316 -3.750 -2.954 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.354 -2.802 -2.548 1.00 0.00 C ATOM 2147 CG TYR A 132 -11.864 -2.161 -3.829 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.637 -1.003 -3.790 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -11.568 -2.708 -5.074 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.100 -0.416 -4.952 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.028 -2.123 -6.240 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.793 -0.979 -6.173 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.259 -0.394 -7.333 1.00 0.00 O ATOM 0 H TYR A 132 -10.861 -3.915 -0.385 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.988 -2.229 -1.266 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.636 -2.128 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -10.815 -3.715 -2.802 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.878 -0.557 -2.836 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -10.969 -3.605 -5.131 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.700 0.481 -4.904 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -11.789 -2.561 -7.198 1.00 0.00 H new ATOM 0 HH TYR A 132 -12.954 -0.913 -8.106 1.00 0.00 H new ATOM 2163 N THR A 133 -13.389 -5.391 -1.724 1.00 0.00 N ATOM 2164 CA THR A 133 -14.322 -6.431 -2.187 1.00 0.00 C ATOM 2165 C THR A 133 -15.653 -6.390 -1.423 1.00 0.00 C ATOM 2166 O THR A 133 -16.673 -6.884 -1.910 1.00 0.00 O ATOM 2167 CB THR A 133 -13.714 -7.847 -2.035 1.00 0.00 C ATOM 2168 OG1 THR A 133 -13.401 -8.114 -0.656 1.00 0.00 O ATOM 2169 CG2 THR A 133 -12.450 -7.993 -2.876 1.00 0.00 C ATOM 0 H THR A 133 -12.683 -5.726 -1.068 1.00 0.00 H new ATOM 0 HA THR A 133 -14.507 -6.221 -3.241 1.00 0.00 H new ATOM 0 HB THR A 133 -14.455 -8.565 -2.385 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.215 -8.037 -0.115 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.044 -8.997 -2.751 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.691 -7.827 -3.926 1.00 0.00 H new ATOM 0 HG23 THR A 133 -11.711 -7.260 -2.553 1.00 0.00 H new ATOM 2177 N ASN A 134 -15.642 -5.800 -0.226 1.00 0.00 N ATOM 2178 CA ASN A 134 -16.834 -5.756 0.631 1.00 0.00 C ATOM 2179 C ASN A 134 -17.659 -4.474 0.395 1.00 0.00 C ATOM 2180 O ASN A 134 -17.216 -3.371 0.723 1.00 0.00 O ATOM 2181 CB ASN A 134 -16.431 -5.856 2.107 1.00 0.00 C ATOM 2182 CG ASN A 134 -15.750 -7.174 2.438 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -15.074 -7.771 1.605 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -15.915 -7.639 3.658 1.00 0.00 N ATOM 0 H ASN A 134 -14.821 -5.345 0.174 1.00 0.00 H new ATOM 0 HA ASN A 134 -17.460 -6.609 0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -15.761 -5.033 2.353 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -17.318 -5.743 2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -15.475 -8.517 3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -16.482 -7.121 4.329 1.00 0.00 H new ATOM 2191 N PRO A 135 -18.880 -4.607 -0.164 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.747 -3.452 -0.485 1.00 0.00 C ATOM 2193 C PRO A 135 -19.999 -2.514 0.711 1.00 0.00 C ATOM 2194 O PRO A 135 -20.131 -1.301 0.541 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.061 -4.111 -0.933 1.00 0.00 C ATOM 2196 CG PRO A 135 -20.658 -5.460 -1.423 1.00 0.00 C ATOM 2197 CD PRO A 135 -19.516 -5.888 -0.540 1.00 0.00 C ATOM 0 HA PRO A 135 -19.285 -2.810 -1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -21.769 -4.184 -0.108 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.547 -3.533 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.488 -6.164 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -20.352 -5.422 -2.468 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -19.867 -6.435 0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -18.822 -6.542 -1.068 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.039 -3.078 1.918 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.337 -2.307 3.139 1.00 0.00 C ATOM 2207 C CYS A 136 -19.335 -1.164 3.389 1.00 0.00 C ATOM 2208 O CYS A 136 -19.631 -0.226 4.131 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.356 -3.235 4.357 1.00 0.00 C ATOM 2210 SG CYS A 136 -21.545 -4.592 4.237 1.00 0.00 S ATOM 0 H CYS A 136 -19.869 -4.070 2.083 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.317 -1.855 2.988 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -19.359 -3.652 4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.583 -2.645 5.245 1.00 0.00 H new ATOM 0 HG CYS A 136 -21.483 -5.320 5.312 1.00 0.00 H new ATOM 2216 N THR A 137 -18.150 -1.242 2.782 1.00 0.00 N ATOM 2217 CA THR A 137 -17.120 -0.201 2.956 1.00 0.00 C ATOM 2218 C THR A 137 -16.625 0.348 1.607 1.00 0.00 C ATOM 2219 O THR A 137 -15.581 0.998 1.535 1.00 0.00 O ATOM 2220 CB THR A 137 -15.912 -0.728 3.775 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.947 0.319 3.983 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.242 -1.908 3.076 1.00 0.00 C ATOM 0 H THR A 137 -17.875 -2.008 2.168 1.00 0.00 H new ATOM 0 HA THR A 137 -17.594 0.611 3.507 1.00 0.00 H new ATOM 0 HB THR A 137 -16.292 -1.065 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.896 0.880 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.399 -2.255 3.674 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.962 -2.718 2.959 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.886 -1.595 2.095 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.389 0.105 0.543 1.00 0.00 N ATOM 2231 CA LYS A 138 -17.023 0.586 -0.798 1.00 0.00 C ATOM 2232 C LYS A 138 -17.302 2.095 -0.950 1.00 0.00 C ATOM 2233 O LYS A 138 -16.630 2.786 -1.719 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.777 -0.219 -1.871 1.00 0.00 C ATOM 2235 CG LYS A 138 -17.439 0.182 -3.309 1.00 0.00 C ATOM 2236 CD LYS A 138 -18.116 -0.725 -4.339 1.00 0.00 C ATOM 2237 CE LYS A 138 -17.606 -2.162 -4.258 1.00 0.00 C ATOM 2238 NZ LYS A 138 -18.236 -3.040 -5.281 1.00 0.00 N ATOM 0 H LYS A 138 -18.263 -0.420 0.578 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.952 0.436 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.554 -1.278 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.849 -0.097 -1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.747 1.214 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.359 0.145 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.194 -0.713 -4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.938 -0.333 -5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.524 -2.170 -4.391 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.808 -2.562 -3.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.860 -4.005 -5.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.266 -3.054 -5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.022 -2.675 -6.231 1.00 0.00 H new ATOM 2252 N SER A 139 -18.287 2.600 -0.207 1.00 0.00 N ATOM 2253 CA SER A 139 -18.609 4.038 -0.213 1.00 0.00 C ATOM 2254 C SER A 139 -17.578 4.841 0.595 1.00 0.00 C ATOM 2255 O SER A 139 -17.221 4.455 1.713 1.00 0.00 O ATOM 2256 CB SER A 139 -20.014 4.280 0.357 1.00 0.00 C ATOM 2257 OG SER A 139 -20.343 5.664 0.368 1.00 0.00 O ATOM 0 H SER A 139 -18.878 2.040 0.408 1.00 0.00 H new ATOM 0 HA SER A 139 -18.580 4.378 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.747 3.736 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.069 3.884 1.371 1.00 0.00 H new ATOM 0 HG SER A 139 -21.244 5.783 0.735 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.097 5.950 0.018 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.061 6.792 0.650 1.00 0.00 C ATOM 2265 C TRP A 140 -14.752 6.016 0.887 1.00 0.00 C ATOM 2266 O TRP A 140 -13.858 6.486 1.593 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.574 7.394 1.971 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.601 8.474 1.776 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.792 8.364 1.118 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.527 9.825 2.246 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.457 9.564 1.143 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -18.702 10.477 1.830 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.578 10.547 2.976 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -18.954 11.816 2.121 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -16.830 11.875 3.266 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.009 12.498 2.839 1.00 0.00 C ATOM 0 H TRP A 140 -17.409 6.290 -0.892 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.842 7.603 -0.044 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -17.004 6.600 2.581 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.730 7.802 2.528 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.158 7.464 0.646 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.366 9.746 0.719 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.664 10.076 3.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -19.862 12.299 1.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.105 12.442 3.832 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -18.176 13.537 3.081 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.640 4.846 0.260 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.465 3.978 0.398 1.00 0.00 C ATOM 2289 C PHE A 141 -12.157 4.734 0.094 1.00 0.00 C ATOM 2290 O PHE A 141 -11.213 4.714 0.887 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.614 2.776 -0.546 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.516 1.752 -0.425 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -12.513 0.843 0.622 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.495 1.691 -1.362 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -11.516 -0.103 0.733 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -10.493 0.747 -1.254 1.00 0.00 C ATOM 2297 CZ PHE A 141 -10.506 -0.151 -0.206 1.00 0.00 C ATOM 0 H PHE A 141 -15.359 4.471 -0.358 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.409 3.636 1.432 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.570 2.291 -0.349 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.645 3.138 -1.574 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.301 0.876 1.360 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.484 2.390 -2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.526 -0.805 1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.701 0.711 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.725 -0.892 -0.121 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.119 5.411 -1.051 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.925 6.146 -1.477 1.00 0.00 C ATOM 2309 C TRP A 142 -10.716 7.406 -0.634 1.00 0.00 C ATOM 2310 O TRP A 142 -9.589 7.859 -0.445 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.033 6.515 -2.958 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.338 5.335 -3.829 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.475 5.124 -4.551 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.503 4.192 -4.047 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.393 3.929 -5.216 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.193 3.336 -4.923 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.238 3.810 -3.592 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -10.662 2.125 -5.353 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -8.712 2.607 -4.019 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.422 1.777 -4.894 1.00 0.00 C ATOM 0 H TRP A 142 -12.901 5.467 -1.703 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.062 5.497 -1.331 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.813 7.266 -3.085 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.097 6.969 -3.284 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.317 5.800 -4.593 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.110 3.543 -5.830 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -8.682 4.445 -2.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.210 1.482 -6.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -7.736 2.301 -3.672 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -8.982 0.844 -5.213 1.00 0.00 H new ATOM 2331 N THR A 143 -11.809 7.969 -0.130 1.00 0.00 N ATOM 2332 CA THR A 143 -11.737 9.137 0.752 1.00 0.00 C ATOM 2333 C THR A 143 -11.029 8.793 2.067 1.00 0.00 C ATOM 2334 O THR A 143 -10.190 9.552 2.550 1.00 0.00 O ATOM 2335 CB THR A 143 -13.144 9.707 1.053 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.783 10.091 -0.176 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.072 10.913 1.988 1.00 0.00 C ATOM 0 H THR A 143 -12.756 7.639 -0.315 1.00 0.00 H new ATOM 0 HA THR A 143 -11.159 9.898 0.227 1.00 0.00 H new ATOM 0 HB THR A 143 -13.723 8.928 1.548 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.132 10.535 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.078 11.287 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.612 10.616 2.930 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.474 11.698 1.524 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.360 7.632 2.634 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.705 7.162 3.859 1.00 0.00 C ATOM 2347 C ARG A 144 -9.225 6.852 3.595 1.00 0.00 C ATOM 2348 O ARG A 144 -8.346 7.248 4.363 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.409 5.911 4.402 1.00 0.00 C ATOM 2350 CG ARG A 144 -12.921 6.056 4.545 1.00 0.00 C ATOM 2351 CD ARG A 144 -13.314 7.281 5.367 1.00 0.00 C ATOM 2352 NE ARG A 144 -14.761 7.374 5.529 1.00 0.00 N ATOM 2353 CZ ARG A 144 -15.406 8.454 5.873 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -14.779 9.569 6.079 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -16.688 8.410 6.005 1.00 0.00 N ATOM 0 H ARG A 144 -12.074 7.002 2.268 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.772 7.955 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.197 5.072 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.985 5.663 5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -13.372 6.127 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.326 5.161 5.016 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.840 7.230 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.943 8.182 4.879 1.00 0.00 H new ATOM 0 HE ARG A 144 -15.310 6.531 5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.765 9.611 5.973 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -15.299 10.404 6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -17.188 7.536 5.841 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -17.202 9.249 6.274 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.965 6.142 2.497 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.596 5.823 2.078 1.00 0.00 C ATOM 2371 C LEU A 145 -6.757 7.102 1.901 1.00 0.00 C ATOM 2372 O LEU A 145 -5.700 7.254 2.512 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.622 5.022 0.765 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.252 4.552 0.245 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.591 3.596 1.236 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.391 3.896 -1.129 1.00 0.00 C ATOM 0 H LEU A 145 -9.687 5.774 1.878 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.132 5.220 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.256 4.147 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.092 5.635 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.611 5.428 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.624 3.278 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.448 4.103 2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.228 2.724 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.411 3.571 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.054 3.034 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.808 4.615 -1.835 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.250 8.024 1.073 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.560 9.293 0.814 1.00 0.00 C ATOM 2390 C ALA A 146 -6.377 10.117 2.096 1.00 0.00 C ATOM 2391 O ALA A 146 -5.359 10.793 2.274 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.324 10.106 -0.224 1.00 0.00 C ATOM 0 H ALA A 146 -8.129 7.917 0.567 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.569 9.054 0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.802 11.045 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.390 9.540 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.328 10.315 0.145 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.367 10.070 2.984 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.281 10.772 4.264 1.00 0.00 C ATOM 2400 C LYS A 147 -6.135 10.205 5.116 1.00 0.00 C ATOM 2401 O LYS A 147 -5.307 10.951 5.633 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.609 10.672 5.027 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.673 11.557 6.268 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.545 13.036 5.909 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.558 13.927 7.146 1.00 0.00 C ATOM 2406 NZ LYS A 147 -7.410 13.644 8.046 1.00 0.00 N ATOM 0 H LYS A 147 -8.236 9.555 2.842 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.076 11.823 4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.424 10.943 4.356 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.771 9.635 5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.616 11.388 6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.875 11.278 6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.619 13.196 5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.364 13.321 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.530 14.973 6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -9.491 13.779 7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.327 14.403 8.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.564 12.737 8.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.535 13.594 7.487 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.083 8.879 5.231 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.018 8.204 5.980 1.00 0.00 C ATOM 2422 C ALA A 148 -3.639 8.432 5.337 1.00 0.00 C ATOM 2423 O ALA A 148 -2.643 8.638 6.032 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.318 6.712 6.085 1.00 0.00 C ATOM 0 H ALA A 148 -6.767 8.247 4.815 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.987 8.634 6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.522 6.219 6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.267 6.567 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.380 6.282 5.085 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.589 8.404 4.006 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.342 8.648 3.269 1.00 0.00 C ATOM 2432 C LEU A 149 -1.862 10.098 3.423 1.00 0.00 C ATOM 2433 O LEU A 149 -0.668 10.375 3.335 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.522 8.317 1.782 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.797 6.839 1.464 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.984 6.634 -0.039 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.675 5.954 2.000 1.00 0.00 C ATOM 0 H LEU A 149 -4.396 8.215 3.412 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.582 7.994 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.346 8.914 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.623 8.625 1.247 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.723 6.549 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.177 5.581 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.828 7.231 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.080 6.944 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.890 4.912 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.731 6.244 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.602 6.074 3.081 1.00 0.00 H new ATOM 2449 N SER A 150 -2.799 11.022 3.640 1.00 0.00 N ATOM 2450 CA SER A 150 -2.456 12.440 3.843 1.00 0.00 C ATOM 2451 C SER A 150 -2.159 12.746 5.320 1.00 0.00 C ATOM 2452 O SER A 150 -1.791 13.871 5.666 1.00 0.00 O ATOM 2453 CB SER A 150 -3.582 13.355 3.333 1.00 0.00 C ATOM 2454 OG SER A 150 -4.809 13.097 3.997 1.00 0.00 O ATOM 0 H SER A 150 -3.798 10.821 3.681 1.00 0.00 H new ATOM 0 HA SER A 150 -1.552 12.638 3.267 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.300 14.397 3.482 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.711 13.210 2.260 1.00 0.00 H new ATOM 0 HG SER A 150 -4.708 12.316 4.580 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.316 11.744 6.185 1.00 0.00 N ATOM 2461 CA LEU A 151 -1.985 11.884 7.609 1.00 0.00 C ATOM 2462 C LEU A 151 -0.504 11.564 7.878 1.00 0.00 C ATOM 2463 O LEU A 151 0.067 10.654 7.267 1.00 0.00 O ATOM 2464 CB LEU A 151 -2.872 10.961 8.463 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.347 11.379 8.574 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.143 10.346 9.370 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.466 12.761 9.213 1.00 0.00 C ATOM 0 H LEU A 151 -2.671 10.823 5.927 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.170 12.922 7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.828 9.955 8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.451 10.908 9.467 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.765 11.429 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.184 10.661 9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.088 9.379 8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.725 10.259 10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.517 13.040 9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.029 12.739 10.211 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.937 13.492 8.601 1.00 0.00 H new ATOM 2479 N PRO A 152 0.140 12.309 8.798 1.00 0.00 N ATOM 2480 CA PRO A 152 1.535 12.048 9.197 1.00 0.00 C ATOM 2481 C PRO A 152 1.688 10.731 9.982 1.00 0.00 C ATOM 2482 O PRO A 152 0.711 10.013 10.209 1.00 0.00 O ATOM 2483 CB PRO A 152 1.880 13.256 10.082 1.00 0.00 C ATOM 2484 CG PRO A 152 0.567 13.724 10.611 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.431 13.469 9.514 1.00 0.00 C ATOM 0 HA PRO A 152 2.193 11.933 8.336 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.555 12.975 10.890 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.377 14.038 9.508 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.297 13.185 11.519 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.604 14.783 10.868 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.421 13.248 9.914 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.538 14.333 8.859 1.00 0.00 H new ATOM 2493 N LEU A 153 2.913 10.414 10.398 1.00 0.00 N ATOM 2494 CA LEU A 153 3.177 9.165 11.124 1.00 0.00 C ATOM 2495 C LEU A 153 2.798 9.274 12.615 1.00 0.00 C ATOM 2496 O LEU A 153 1.789 8.716 13.050 1.00 0.00 O ATOM 2497 CB LEU A 153 4.652 8.764 10.974 1.00 0.00 C ATOM 2498 CG LEU A 153 5.124 8.541 9.525 1.00 0.00 C ATOM 2499 CD1 LEU A 153 6.601 8.150 9.488 1.00 0.00 C ATOM 2500 CD2 LEU A 153 4.266 7.483 8.833 1.00 0.00 C ATOM 0 H LEU A 153 3.736 10.998 10.248 1.00 0.00 H new ATOM 0 HA LEU A 153 2.549 8.390 10.684 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.271 9.539 11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.823 7.849 11.540 1.00 0.00 H new ATOM 0 HG LEU A 153 5.009 9.480 8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.911 7.998 8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.199 8.945 9.933 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.747 7.228 10.050 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.617 7.342 7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.341 6.541 9.376 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.227 7.811 8.818 1.00 0.00 H new