USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=44 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 134 ASN : amide:sc= -0.645 K(o=-0.64,f=-3.9!) USER MOD Set 1.2: A 136 CYS SG : rot 180:sc= 0.0011 USER MOD Set 2.1: A 85 GLN :FLIP amide:sc= 0.636 F(o=-1.1,f=1.9) USER MOD Set 2.2: A 118 LYS NZ :NH3+ 179:sc= 1.24 (180deg=0.55) USER MOD Set 3.1: A 34 MET CE :methyl 138:sc= -0.287 (180deg=-2.97!) USER MOD Set 3.2: A 113 TYR OH : rot -6:sc= 0.834 USER MOD Set 4.1: A 22 CYS SG : rot 98:sc= -0.448 USER MOD Set 4.2: A 83 TYR OH : rot -17:sc= 0.963 USER MOD Set 5.1: A 48 CYS SG : rot 125:sc= -4.04! USER MOD Set 5.2: A 72 CYS SG : rot -130:sc= -1.5! USER MOD Set 6.1: A 37 GLN : amide:sc= 0.0492 K(o=0.25,f=-1.9) USER MOD Set 6.2: A 40 GLN : amide:sc= 0.203 K(o=0.25,f=-1.4!) USER MOD Single : A 23 TYR OH : rot 90:sc=-0.00948 USER MOD Single : A 24 CYS SG : rot 92:sc= -4.82! USER MOD Single : A 26 SER OG : rot -159:sc= 0.758 USER MOD Single : A 29 GLN : amide:sc= -0.806 K(o=-0.81,f=-5!) USER MOD Single : A 32 GLN : amide:sc= -0.0561 X(o=-0.056,f=-0.39) USER MOD Single : A 41 THR OG1 : rot -43:sc= 0.834 USER MOD Single : A 42 ASN : amide:sc= -5.7! C(o=-5.7!,f=-7.4!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 171:sc= -0.686! (180deg=-1.96!) USER MOD Single : A 50 SER OG : rot -126:sc= 0.64 USER MOD Single : A 58 THR OG1 : rot -61:sc= -0.359 USER MOD Single : A 59 CYS SG : rot -50:sc= -0.123 USER MOD Single : A 62 SER OG : rot 43:sc= 0.465 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -132:sc= 1.14 (180deg=0.116) USER MOD Single : A 75 MET CE :methyl -176:sc= -0.334 (180deg=-0.35) USER MOD Single : A 80 SER OG : rot 162:sc= 0.928 USER MOD Single : A 86 SER OG : rot 76:sc= 1.06 USER MOD Single : A 87 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.062) USER MOD Single : A 89 CYS SG : rot 180:sc= -0.0472 USER MOD Single : A 92 GLN : amide:sc= -3.56! C(o=-3.6!,f=-5!) USER MOD Single : A 93 THR OG1 : rot 69:sc= 0.803 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -29:sc= 0.148 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : +bothHN:sc= -3.94! K(o=-3.9!,f=-7.3) USER MOD Single : A 105 GLN : amide:sc= -0.273 K(o=-0.27,f=-1.5) USER MOD Single : A 106 LYS NZ :NH3+ -134:sc= 0 (180deg=-1.65!) USER MOD Single : A 112 LYS NZ :NH3+ 166:sc= -0.445! (180deg=-1.38!) USER MOD Single : A 114 LYS NZ :NH3+ 149:sc= 2.22 (180deg=-0.0178) USER MOD Single : A 116 MET CE :methyl 167:sc= -1.44 (180deg=-1.77) USER MOD Single : A 117 LYS NZ :NH3+ -151:sc= -1.74! (180deg=-3.72!) USER MOD Single : A 122 SER OG : rot 180:sc= 1.35 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 34:sc= 0.756 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0809 USER MOD Single : A 137 THR OG1 : rot -106:sc= 1.78 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -84:sc= 0.275 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 9.191 14.894 0.366 1.00 0.00 N ATOM 222 CA ARG A 16 8.288 14.271 1.340 1.00 0.00 C ATOM 223 C ARG A 16 7.064 13.651 0.651 1.00 0.00 C ATOM 224 O ARG A 16 6.077 14.334 0.361 1.00 0.00 O ATOM 225 CB ARG A 16 7.844 15.298 2.389 1.00 0.00 C ATOM 226 CG ARG A 16 9.003 15.937 3.150 1.00 0.00 C ATOM 227 CD ARG A 16 8.508 16.891 4.233 1.00 0.00 C ATOM 228 NE ARG A 16 7.717 16.199 5.250 1.00 0.00 N ATOM 229 CZ ARG A 16 6.565 16.616 5.704 1.00 0.00 C ATOM 230 NH1 ARG A 16 6.040 17.718 5.274 1.00 0.00 N ATOM 231 NH2 ARG A 16 5.943 15.926 6.601 1.00 0.00 N ATOM 0 HA ARG A 16 8.835 13.470 1.837 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.268 16.082 1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.177 14.812 3.101 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.615 15.157 3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.642 16.478 2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.361 17.378 4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.905 17.677 3.777 1.00 0.00 H new ATOM 0 HE ARG A 16 8.091 15.330 5.632 1.00 0.00 H new ATOM 0 HH11 ARG A 16 6.526 18.274 4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 16 5.140 18.030 5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.351 15.060 6.952 1.00 0.00 H new ATOM 0 HH22 ARG A 16 5.043 16.247 6.959 1.00 0.00 H new ATOM 245 N PHE A 17 7.142 12.352 0.380 1.00 0.00 N ATOM 246 CA PHE A 17 6.051 11.621 -0.272 1.00 0.00 C ATOM 247 C PHE A 17 5.071 11.055 0.767 1.00 0.00 C ATOM 248 O PHE A 17 5.482 10.535 1.811 1.00 0.00 O ATOM 249 CB PHE A 17 6.621 10.489 -1.135 1.00 0.00 C ATOM 250 CG PHE A 17 7.542 10.966 -2.234 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.817 11.429 -1.939 1.00 0.00 C ATOM 252 CD2 PHE A 17 7.137 10.944 -3.561 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.665 11.860 -2.943 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.982 11.372 -4.565 1.00 0.00 C ATOM 255 CZ PHE A 17 9.246 11.831 -4.258 1.00 0.00 C ATOM 0 H PHE A 17 7.954 11.777 0.602 1.00 0.00 H new ATOM 0 HA PHE A 17 5.505 12.316 -0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.164 9.794 -0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.796 9.933 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.151 11.453 -0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.149 10.588 -3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.654 12.219 -2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.653 11.347 -5.593 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.906 12.167 -5.044 1.00 0.00 H new ATOM 265 N ASP A 18 3.776 11.155 0.479 1.00 0.00 N ATOM 266 CA ASP A 18 2.737 10.723 1.415 1.00 0.00 C ATOM 267 C ASP A 18 2.708 9.193 1.584 1.00 0.00 C ATOM 268 O ASP A 18 2.764 8.685 2.704 1.00 0.00 O ATOM 269 CB ASP A 18 1.370 11.235 0.947 1.00 0.00 C ATOM 270 CG ASP A 18 1.330 12.750 0.870 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.820 13.310 -0.129 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.826 13.390 1.812 1.00 0.00 O ATOM 0 H ASP A 18 3.418 11.533 -0.398 1.00 0.00 H new ATOM 0 HA ASP A 18 2.971 11.149 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.141 10.815 -0.033 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.597 10.886 1.632 1.00 0.00 H new ATOM 277 N ALA A 19 2.634 8.457 0.477 1.00 0.00 N ATOM 278 CA ALA A 19 2.556 6.994 0.548 1.00 0.00 C ATOM 279 C ALA A 19 3.192 6.301 -0.664 1.00 0.00 C ATOM 280 O ALA A 19 3.172 6.818 -1.783 1.00 0.00 O ATOM 281 CB ALA A 19 1.107 6.549 0.704 1.00 0.00 C ATOM 0 H ALA A 19 2.626 8.840 -0.468 1.00 0.00 H new ATOM 0 HA ALA A 19 3.131 6.692 1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.064 5.461 0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.693 6.972 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.526 6.895 -0.151 1.00 0.00 H new ATOM 287 N PHE A 20 3.759 5.122 -0.421 1.00 0.00 N ATOM 288 CA PHE A 20 4.335 4.291 -1.486 1.00 0.00 C ATOM 289 C PHE A 20 3.474 3.040 -1.728 1.00 0.00 C ATOM 290 O PHE A 20 3.223 2.263 -0.808 1.00 0.00 O ATOM 291 CB PHE A 20 5.770 3.883 -1.108 1.00 0.00 C ATOM 292 CG PHE A 20 6.466 3.014 -2.132 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.205 3.585 -3.159 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.384 1.628 -2.066 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.845 2.797 -4.095 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.022 0.836 -3.002 1.00 0.00 C ATOM 297 CZ PHE A 20 7.754 1.421 -4.018 1.00 0.00 C ATOM 0 H PHE A 20 3.834 4.714 0.511 1.00 0.00 H new ATOM 0 HA PHE A 20 4.357 4.872 -2.408 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.362 4.785 -0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.744 3.352 -0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.280 4.660 -3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.815 1.164 -1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.417 3.257 -4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.949 -0.240 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.254 0.804 -4.750 1.00 0.00 H new ATOM 307 N ILE A 21 3.031 2.849 -2.966 1.00 0.00 N ATOM 308 CA ILE A 21 2.167 1.716 -3.321 1.00 0.00 C ATOM 309 C ILE A 21 2.984 0.521 -3.845 1.00 0.00 C ATOM 310 O ILE A 21 3.540 0.566 -4.944 1.00 0.00 O ATOM 311 CB ILE A 21 1.127 2.130 -4.394 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.324 3.355 -3.918 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.193 0.961 -4.720 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.649 3.892 -4.949 1.00 0.00 C ATOM 0 H ILE A 21 3.254 3.465 -3.748 1.00 0.00 H new ATOM 0 HA ILE A 21 1.650 1.414 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 21 1.660 2.402 -5.305 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -0.228 3.087 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.019 4.148 -3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.529 1.272 -5.475 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.778 0.123 -5.100 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.335 0.654 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.176 4.753 -4.538 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -0.103 4.193 -5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.369 3.116 -5.208 1.00 0.00 H new ATOM 326 N CYS A 22 3.056 -0.545 -3.048 1.00 0.00 N ATOM 327 CA CYS A 22 3.736 -1.784 -3.461 1.00 0.00 C ATOM 328 C CYS A 22 2.715 -2.822 -3.937 1.00 0.00 C ATOM 329 O CYS A 22 1.890 -3.300 -3.153 1.00 0.00 O ATOM 330 CB CYS A 22 4.556 -2.364 -2.304 1.00 0.00 C ATOM 331 SG CYS A 22 5.454 -3.878 -2.719 1.00 0.00 S ATOM 0 H CYS A 22 2.653 -0.581 -2.112 1.00 0.00 H new ATOM 0 HA CYS A 22 4.409 -1.540 -4.283 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.270 -1.612 -1.966 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.889 -2.568 -1.467 1.00 0.00 H new ATOM 0 HG CYS A 22 6.687 -3.586 -3.007 1.00 0.00 H new ATOM 337 N TYR A 23 2.769 -3.172 -5.222 1.00 0.00 N ATOM 338 CA TYR A 23 1.777 -4.079 -5.812 1.00 0.00 C ATOM 339 C TYR A 23 2.396 -5.015 -6.854 1.00 0.00 C ATOM 340 O TYR A 23 3.418 -4.702 -7.467 1.00 0.00 O ATOM 341 CB TYR A 23 0.653 -3.266 -6.469 1.00 0.00 C ATOM 342 CG TYR A 23 1.091 -2.477 -7.694 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.772 -1.269 -7.566 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.821 -2.941 -8.979 1.00 0.00 C ATOM 345 CE1 TYR A 23 2.166 -0.551 -8.679 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.214 -2.229 -10.094 1.00 0.00 C ATOM 347 CZ TYR A 23 1.886 -1.035 -9.939 1.00 0.00 C ATOM 348 OH TYR A 23 2.275 -0.322 -11.049 1.00 0.00 O ATOM 0 H TYR A 23 3.483 -2.845 -5.873 1.00 0.00 H new ATOM 0 HA TYR A 23 1.379 -4.693 -5.004 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.151 -3.944 -6.755 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.241 -2.575 -5.733 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.996 -0.887 -6.581 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.294 -3.875 -9.105 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.691 0.385 -8.562 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.996 -2.605 -11.083 1.00 0.00 H new ATOM 0 HH TYR A 23 3.175 -0.602 -11.319 1.00 0.00 H new ATOM 358 N CYS A 24 1.755 -6.161 -7.060 1.00 0.00 N ATOM 359 CA CYS A 24 2.159 -7.103 -8.107 1.00 0.00 C ATOM 360 C CYS A 24 1.327 -6.884 -9.383 1.00 0.00 C ATOM 361 O CYS A 24 0.099 -6.793 -9.316 1.00 0.00 O ATOM 362 CB CYS A 24 1.999 -8.544 -7.610 1.00 0.00 C ATOM 363 SG CYS A 24 3.016 -8.938 -6.169 1.00 0.00 S ATOM 0 H CYS A 24 0.949 -6.464 -6.514 1.00 0.00 H new ATOM 0 HA CYS A 24 3.208 -6.926 -8.346 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.952 -8.718 -7.362 1.00 0.00 H new ATOM 0 HB3 CYS A 24 2.253 -9.228 -8.420 1.00 0.00 H new ATOM 0 HG CYS A 24 2.333 -8.723 -5.084 1.00 0.00 H new ATOM 369 N PRO A 25 1.981 -6.807 -10.564 1.00 0.00 N ATOM 370 CA PRO A 25 1.304 -6.515 -11.850 1.00 0.00 C ATOM 371 C PRO A 25 0.056 -7.380 -12.120 1.00 0.00 C ATOM 372 O PRO A 25 -0.825 -6.981 -12.883 1.00 0.00 O ATOM 373 CB PRO A 25 2.395 -6.802 -12.889 1.00 0.00 C ATOM 374 CG PRO A 25 3.672 -6.536 -12.165 1.00 0.00 C ATOM 375 CD PRO A 25 3.439 -6.986 -10.747 1.00 0.00 C ATOM 0 HA PRO A 25 0.917 -5.496 -11.866 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.346 -7.832 -13.244 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.292 -6.159 -13.763 1.00 0.00 H new ATOM 0 HG2 PRO A 25 4.500 -7.082 -12.618 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.930 -5.478 -12.202 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.738 -8.024 -10.601 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.009 -6.387 -10.037 1.00 0.00 H new ATOM 383 N SER A 26 -0.017 -8.556 -11.494 1.00 0.00 N ATOM 384 CA SER A 26 -1.179 -9.457 -11.638 1.00 0.00 C ATOM 385 C SER A 26 -2.509 -8.729 -11.381 1.00 0.00 C ATOM 386 O SER A 26 -3.490 -8.921 -12.104 1.00 0.00 O ATOM 387 CB SER A 26 -1.055 -10.641 -10.668 1.00 0.00 C ATOM 388 OG SER A 26 -2.173 -11.516 -10.762 1.00 0.00 O ATOM 0 H SER A 26 0.714 -8.914 -10.879 1.00 0.00 H new ATOM 0 HA SER A 26 -1.182 -9.816 -12.667 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.141 -11.194 -10.883 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.969 -10.268 -9.647 1.00 0.00 H new ATOM 0 HG SER A 26 -2.245 -12.044 -9.940 1.00 0.00 H new ATOM 394 N ASP A 27 -2.527 -7.876 -10.360 1.00 0.00 N ATOM 395 CA ASP A 27 -3.742 -7.157 -9.962 1.00 0.00 C ATOM 396 C ASP A 27 -3.608 -5.645 -10.215 1.00 0.00 C ATOM 397 O ASP A 27 -4.210 -4.825 -9.517 1.00 0.00 O ATOM 398 CB ASP A 27 -4.024 -7.432 -8.483 1.00 0.00 C ATOM 399 CG ASP A 27 -4.191 -8.915 -8.206 1.00 0.00 C ATOM 400 OD1 ASP A 27 -3.175 -9.601 -7.956 1.00 0.00 O ATOM 401 OD2 ASP A 27 -5.339 -9.408 -8.243 1.00 0.00 O ATOM 0 H ASP A 27 -1.710 -7.663 -9.788 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.576 -7.514 -10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.207 -7.039 -7.878 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.927 -6.902 -8.181 1.00 0.00 H new ATOM 406 N ILE A 28 -2.846 -5.288 -11.248 1.00 0.00 N ATOM 407 CA ILE A 28 -2.573 -3.883 -11.568 1.00 0.00 C ATOM 408 C ILE A 28 -3.861 -3.085 -11.857 1.00 0.00 C ATOM 409 O ILE A 28 -3.943 -1.899 -11.540 1.00 0.00 O ATOM 410 CB ILE A 28 -1.604 -3.759 -12.776 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.175 -2.296 -12.981 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.245 -4.320 -14.048 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.180 -2.098 -14.105 1.00 0.00 C ATOM 0 H ILE A 28 -2.404 -5.954 -11.882 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.102 -3.455 -10.683 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.713 -4.348 -12.558 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.060 -1.693 -13.183 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.740 -1.922 -12.054 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.548 -4.222 -14.880 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.488 -5.372 -13.900 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.156 -3.765 -14.271 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.072 -1.041 -14.186 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.723 -2.672 -13.897 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.618 -2.439 -15.043 1.00 0.00 H new ATOM 425 N GLN A 29 -4.869 -3.747 -12.438 1.00 0.00 N ATOM 426 CA GLN A 29 -6.144 -3.093 -12.786 1.00 0.00 C ATOM 427 C GLN A 29 -6.748 -2.334 -11.591 1.00 0.00 C ATOM 428 O GLN A 29 -7.192 -1.188 -11.728 1.00 0.00 O ATOM 429 CB GLN A 29 -7.152 -4.133 -13.295 1.00 0.00 C ATOM 430 CG GLN A 29 -6.756 -4.806 -14.607 1.00 0.00 C ATOM 431 CD GLN A 29 -6.832 -3.880 -15.811 1.00 0.00 C ATOM 432 OE1 GLN A 29 -6.637 -2.675 -15.709 1.00 0.00 O ATOM 433 NE2 GLN A 29 -7.108 -4.439 -16.970 1.00 0.00 N ATOM 0 H GLN A 29 -4.830 -4.737 -12.679 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.931 -2.368 -13.572 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.281 -4.900 -12.532 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.120 -3.649 -13.427 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.740 -5.189 -14.517 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.406 -5.664 -14.777 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.266 -5.445 -17.026 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.164 -3.866 -17.812 1.00 0.00 H new ATOM 442 N PHE A 30 -6.757 -2.976 -10.425 1.00 0.00 N ATOM 443 CA PHE A 30 -7.271 -2.355 -9.199 1.00 0.00 C ATOM 444 C PHE A 30 -6.432 -1.129 -8.816 1.00 0.00 C ATOM 445 O PHE A 30 -6.963 -0.085 -8.433 1.00 0.00 O ATOM 446 CB PHE A 30 -7.255 -3.365 -8.043 1.00 0.00 C ATOM 447 CG PHE A 30 -8.089 -4.600 -8.291 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.458 -4.586 -8.064 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.502 -5.774 -8.744 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.223 -5.716 -8.286 1.00 0.00 C ATOM 451 CE2 PHE A 30 -8.264 -6.905 -8.966 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.625 -6.876 -8.736 1.00 0.00 C ATOM 0 H PHE A 30 -6.414 -3.928 -10.300 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.296 -2.036 -9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.225 -3.667 -7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.614 -2.872 -7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.931 -3.682 -7.710 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.438 -5.803 -8.925 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.288 -5.691 -8.107 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.795 -7.811 -9.319 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.221 -7.760 -8.908 1.00 0.00 H new ATOM 462 N VAL A 31 -5.117 -1.270 -8.940 1.00 0.00 N ATOM 463 CA VAL A 31 -4.178 -0.201 -8.593 1.00 0.00 C ATOM 464 C VAL A 31 -4.340 1.019 -9.515 1.00 0.00 C ATOM 465 O VAL A 31 -4.322 2.159 -9.055 1.00 0.00 O ATOM 466 CB VAL A 31 -2.716 -0.709 -8.658 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.734 0.379 -8.225 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.552 -1.966 -7.805 1.00 0.00 C ATOM 0 H VAL A 31 -4.671 -2.121 -9.281 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.407 0.106 -7.573 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.489 -0.963 -9.693 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.716 -0.007 -8.281 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.832 1.241 -8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.952 0.679 -7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.520 -2.311 -7.861 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.803 -1.738 -6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.216 -2.747 -8.176 1.00 0.00 H new ATOM 478 N GLN A 32 -4.512 0.771 -10.815 1.00 0.00 N ATOM 479 CA GLN A 32 -4.693 1.851 -11.797 1.00 0.00 C ATOM 480 C GLN A 32 -5.920 2.712 -11.454 1.00 0.00 C ATOM 481 O GLN A 32 -5.836 3.943 -11.394 1.00 0.00 O ATOM 482 CB GLN A 32 -4.834 1.267 -13.213 1.00 0.00 C ATOM 483 CG GLN A 32 -3.641 0.418 -13.641 1.00 0.00 C ATOM 484 CD GLN A 32 -3.749 -0.106 -15.062 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.835 -0.322 -15.583 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.616 -0.326 -15.697 1.00 0.00 N ATOM 0 H GLN A 32 -4.530 -0.167 -11.216 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.810 2.489 -11.763 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.738 0.659 -13.259 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.963 2.084 -13.923 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.731 1.011 -13.549 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.542 -0.425 -12.958 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.727 -0.136 -15.235 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.628 -0.687 -16.651 1.00 0.00 H new ATOM 495 N GLU A 33 -7.053 2.053 -11.213 1.00 0.00 N ATOM 496 CA GLU A 33 -8.277 2.749 -10.807 1.00 0.00 C ATOM 497 C GLU A 33 -8.087 3.456 -9.456 1.00 0.00 C ATOM 498 O GLU A 33 -8.542 4.587 -9.264 1.00 0.00 O ATOM 499 CB GLU A 33 -9.454 1.764 -10.722 1.00 0.00 C ATOM 500 CG GLU A 33 -10.770 2.420 -10.310 1.00 0.00 C ATOM 501 CD GLU A 33 -11.940 1.448 -10.295 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.498 1.167 -11.375 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.322 0.973 -9.205 1.00 0.00 O ATOM 0 H GLU A 33 -7.150 1.041 -11.291 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.499 3.503 -11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.585 1.283 -11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.209 0.979 -10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.656 2.858 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.993 3.237 -10.996 1.00 0.00 H new ATOM 510 N MET A 34 -7.406 2.787 -8.529 1.00 0.00 N ATOM 511 CA MET A 34 -7.140 3.350 -7.204 1.00 0.00 C ATOM 512 C MET A 34 -6.357 4.668 -7.295 1.00 0.00 C ATOM 513 O MET A 34 -6.776 5.685 -6.746 1.00 0.00 O ATOM 514 CB MET A 34 -6.370 2.341 -6.340 1.00 0.00 C ATOM 515 CG MET A 34 -6.081 2.837 -4.929 1.00 0.00 C ATOM 516 SD MET A 34 -5.142 1.650 -3.947 1.00 0.00 S ATOM 517 CE MET A 34 -3.635 1.519 -4.910 1.00 0.00 C ATOM 0 H MET A 34 -7.026 1.851 -8.670 1.00 0.00 H new ATOM 0 HA MET A 34 -8.102 3.563 -6.738 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.943 1.416 -6.280 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.427 2.101 -6.831 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.527 3.774 -4.985 1.00 0.00 H new ATOM 0 HG3 MET A 34 -7.023 3.053 -4.425 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.775 1.508 -4.240 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.654 0.597 -5.492 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.559 2.372 -5.584 1.00 0.00 H new ATOM 527 N ILE A 35 -5.227 4.644 -7.999 1.00 0.00 N ATOM 528 CA ILE A 35 -4.366 5.826 -8.125 1.00 0.00 C ATOM 529 C ILE A 35 -5.108 7.017 -8.750 1.00 0.00 C ATOM 530 O ILE A 35 -5.136 8.102 -8.174 1.00 0.00 O ATOM 531 CB ILE A 35 -3.097 5.522 -8.961 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.285 4.391 -8.310 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.240 6.782 -9.113 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.062 3.979 -9.104 1.00 0.00 C ATOM 0 H ILE A 35 -4.883 3.820 -8.492 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.070 6.093 -7.110 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.406 5.196 -9.954 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.971 4.708 -7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.930 3.523 -8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.353 6.550 -9.703 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.818 7.557 -9.617 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.938 7.137 -8.128 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.542 3.177 -8.581 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.369 3.630 -10.090 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.394 4.834 -9.214 1.00 0.00 H new ATOM 546 N ARG A 36 -5.722 6.810 -9.919 1.00 0.00 N ATOM 547 CA ARG A 36 -6.428 7.899 -10.611 1.00 0.00 C ATOM 548 C ARG A 36 -7.517 8.518 -9.715 1.00 0.00 C ATOM 549 O ARG A 36 -7.788 9.718 -9.786 1.00 0.00 O ATOM 550 CB ARG A 36 -7.028 7.412 -11.939 1.00 0.00 C ATOM 551 CG ARG A 36 -8.182 6.423 -11.798 1.00 0.00 C ATOM 552 CD ARG A 36 -8.718 5.997 -13.163 1.00 0.00 C ATOM 553 NE ARG A 36 -9.906 5.149 -13.057 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.151 4.126 -13.834 1.00 0.00 C ATOM 555 NH1 ARG A 36 -9.287 3.741 -14.716 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.259 3.474 -13.714 1.00 0.00 N ATOM 0 H ARG A 36 -5.746 5.912 -10.403 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.696 8.676 -10.834 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.377 8.277 -12.502 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.239 6.945 -12.528 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.846 5.545 -11.247 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.984 6.877 -11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.960 6.884 -13.748 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.939 5.460 -13.705 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.587 5.370 -12.330 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.401 4.237 -14.812 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.492 2.941 -15.315 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.944 3.757 -13.013 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.450 2.676 -14.320 1.00 0.00 H new ATOM 570 N GLN A 37 -8.129 7.696 -8.860 1.00 0.00 N ATOM 571 CA GLN A 37 -9.069 8.193 -7.851 1.00 0.00 C ATOM 572 C GLN A 37 -8.331 8.988 -6.764 1.00 0.00 C ATOM 573 O GLN A 37 -8.750 10.088 -6.388 1.00 0.00 O ATOM 574 CB GLN A 37 -9.848 7.030 -7.217 1.00 0.00 C ATOM 575 CG GLN A 37 -10.841 6.364 -8.165 1.00 0.00 C ATOM 576 CD GLN A 37 -11.918 7.319 -8.649 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.285 8.264 -7.961 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.437 7.084 -9.837 1.00 0.00 N ATOM 0 H GLN A 37 -7.992 6.685 -8.845 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.776 8.858 -8.348 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.140 6.281 -6.863 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.385 7.399 -6.343 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.304 5.963 -9.024 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.310 5.520 -7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.112 6.289 -10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.164 7.697 -10.206 1.00 0.00 H new ATOM 587 N LEU A 38 -7.213 8.437 -6.288 1.00 0.00 N ATOM 588 CA LEU A 38 -6.380 9.099 -5.274 1.00 0.00 C ATOM 589 C LEU A 38 -5.665 10.336 -5.843 1.00 0.00 C ATOM 590 O LEU A 38 -4.908 10.996 -5.140 1.00 0.00 O ATOM 591 CB LEU A 38 -5.345 8.118 -4.700 1.00 0.00 C ATOM 592 CG LEU A 38 -5.923 6.898 -3.965 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.800 6.009 -3.434 1.00 0.00 C ATOM 594 CD2 LEU A 38 -6.853 7.334 -2.833 1.00 0.00 C ATOM 0 H LEU A 38 -6.859 7.529 -6.589 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.045 9.430 -4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.715 7.763 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.698 8.662 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.510 6.318 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.229 5.151 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.186 5.662 -4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.182 6.579 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.249 6.453 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.297 7.942 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.677 7.918 -3.243 1.00 0.00 H new ATOM 606 N GLU A 39 -5.885 10.621 -7.125 1.00 0.00 N ATOM 607 CA GLU A 39 -5.410 11.866 -7.740 1.00 0.00 C ATOM 608 C GLU A 39 -6.499 12.953 -7.734 1.00 0.00 C ATOM 609 O GLU A 39 -6.206 14.140 -7.589 1.00 0.00 O ATOM 610 CB GLU A 39 -4.963 11.614 -9.189 1.00 0.00 C ATOM 611 CG GLU A 39 -3.724 10.736 -9.324 1.00 0.00 C ATOM 612 CD GLU A 39 -3.298 10.549 -10.773 1.00 0.00 C ATOM 613 OE1 GLU A 39 -3.075 11.564 -11.468 1.00 0.00 O ATOM 614 OE2 GLU A 39 -3.183 9.396 -11.234 1.00 0.00 O ATOM 0 H GLU A 39 -6.391 10.006 -7.763 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.565 12.215 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.784 11.148 -9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.767 12.573 -9.668 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.903 11.182 -8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.923 9.761 -8.878 1.00 0.00 H new ATOM 621 N GLN A 40 -7.758 12.539 -7.883 1.00 0.00 N ATOM 622 CA GLN A 40 -8.869 13.487 -8.079 1.00 0.00 C ATOM 623 C GLN A 40 -9.689 13.733 -6.794 1.00 0.00 C ATOM 624 O GLN A 40 -9.765 14.863 -6.315 1.00 0.00 O ATOM 625 CB GLN A 40 -9.769 13.001 -9.229 1.00 0.00 C ATOM 626 CG GLN A 40 -10.252 11.560 -9.085 1.00 0.00 C ATOM 627 CD GLN A 40 -10.812 10.991 -10.379 1.00 0.00 C ATOM 628 OE1 GLN A 40 -10.407 11.377 -11.472 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.734 10.059 -10.272 1.00 0.00 N ATOM 0 H GLN A 40 -8.039 11.559 -7.873 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.433 14.451 -8.342 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.637 13.657 -9.297 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.222 13.096 -10.167 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.424 10.937 -8.748 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.019 11.515 -8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.051 9.758 -9.350 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.132 9.637 -11.111 1.00 0.00 H new ATOM 638 N THR A 41 -10.277 12.682 -6.216 1.00 0.00 N ATOM 639 CA THR A 41 -11.166 12.838 -5.041 1.00 0.00 C ATOM 640 C THR A 41 -10.366 12.936 -3.729 1.00 0.00 C ATOM 641 O THR A 41 -10.920 12.895 -2.629 1.00 0.00 O ATOM 642 CB THR A 41 -12.184 11.668 -4.943 1.00 0.00 C ATOM 643 OG1 THR A 41 -13.115 11.896 -3.872 1.00 0.00 O ATOM 644 CG2 THR A 41 -11.476 10.333 -4.729 1.00 0.00 C ATOM 0 H THR A 41 -10.161 11.719 -6.532 1.00 0.00 H new ATOM 0 HA THR A 41 -11.711 13.771 -5.184 1.00 0.00 H new ATOM 0 HB THR A 41 -12.726 11.626 -5.888 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.635 12.233 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.216 9.535 -4.665 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.805 10.139 -5.566 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.901 10.370 -3.804 1.00 0.00 H new ATOM 652 N ASN A 42 -9.053 13.078 -3.863 1.00 0.00 N ATOM 653 CA ASN A 42 -8.139 13.156 -2.717 1.00 0.00 C ATOM 654 C ASN A 42 -7.934 14.599 -2.210 1.00 0.00 C ATOM 655 O ASN A 42 -8.610 15.535 -2.637 1.00 0.00 O ATOM 656 CB ASN A 42 -6.785 12.576 -3.129 1.00 0.00 C ATOM 657 CG ASN A 42 -6.037 13.460 -4.125 1.00 0.00 C ATOM 658 OD1 ASN A 42 -4.819 13.442 -4.183 1.00 0.00 O ATOM 659 ND2 ASN A 42 -6.746 14.272 -4.892 1.00 0.00 N ATOM 0 H ASN A 42 -8.586 13.143 -4.768 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.586 12.588 -1.901 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.169 12.438 -2.240 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.936 11.590 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.275 14.897 -5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.764 14.273 -4.830 1.00 0.00 H new ATOM 666 N TYR A 43 -6.966 14.758 -1.307 1.00 0.00 N ATOM 667 CA TYR A 43 -6.549 16.076 -0.807 1.00 0.00 C ATOM 668 C TYR A 43 -5.254 16.531 -1.511 1.00 0.00 C ATOM 669 O TYR A 43 -4.425 17.233 -0.927 1.00 0.00 O ATOM 670 CB TYR A 43 -6.334 16.002 0.713 1.00 0.00 C ATOM 671 CG TYR A 43 -7.541 15.486 1.477 1.00 0.00 C ATOM 672 CD1 TYR A 43 -8.562 16.346 1.868 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.662 14.137 1.803 1.00 0.00 C ATOM 674 CE1 TYR A 43 -9.663 15.880 2.560 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.762 13.665 2.494 1.00 0.00 C ATOM 676 CZ TYR A 43 -9.759 14.541 2.871 1.00 0.00 C ATOM 677 OH TYR A 43 -10.858 14.073 3.558 1.00 0.00 O ATOM 0 H TYR A 43 -6.447 13.980 -0.900 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.330 16.805 -1.023 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.481 15.355 0.919 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.078 16.995 1.083 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.493 17.396 1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.883 13.448 1.511 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.446 16.563 2.856 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.841 12.616 2.738 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.770 13.107 3.696 1.00 0.00 H new ATOM 687 N ARG A 44 -5.128 16.152 -2.787 1.00 0.00 N ATOM 688 CA ARG A 44 -3.893 16.316 -3.573 1.00 0.00 C ATOM 689 C ARG A 44 -2.694 15.637 -2.886 1.00 0.00 C ATOM 690 O ARG A 44 -2.000 16.242 -2.068 1.00 0.00 O ATOM 691 CB ARG A 44 -3.590 17.797 -3.856 1.00 0.00 C ATOM 692 CG ARG A 44 -2.531 17.992 -4.938 1.00 0.00 C ATOM 693 CD ARG A 44 -2.248 19.464 -5.218 1.00 0.00 C ATOM 694 NE ARG A 44 -1.614 20.130 -4.081 1.00 0.00 N ATOM 695 CZ ARG A 44 -0.516 20.833 -4.160 1.00 0.00 C ATOM 696 NH1 ARG A 44 0.109 20.963 -5.289 1.00 0.00 N ATOM 697 NH2 ARG A 44 -0.040 21.399 -3.101 1.00 0.00 N ATOM 0 H ARG A 44 -5.887 15.718 -3.312 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.058 15.822 -4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.509 18.299 -4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.254 18.276 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -1.608 17.500 -4.632 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.861 17.507 -5.857 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -1.603 19.548 -6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.181 19.972 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 44 -2.058 20.040 -3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.256 20.514 -6.129 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.966 21.515 -5.337 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.521 21.296 -2.208 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.817 21.949 -3.158 1.00 0.00 H new ATOM 711 N LEU A 45 -2.465 14.369 -3.218 1.00 0.00 N ATOM 712 CA LEU A 45 -1.409 13.573 -2.581 1.00 0.00 C ATOM 713 C LEU A 45 -0.158 13.447 -3.467 1.00 0.00 C ATOM 714 O LEU A 45 -0.217 13.592 -4.690 1.00 0.00 O ATOM 715 CB LEU A 45 -1.942 12.174 -2.238 1.00 0.00 C ATOM 716 CG LEU A 45 -3.129 12.141 -1.258 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.613 10.708 -1.045 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.750 12.787 0.075 1.00 0.00 C ATOM 0 H LEU A 45 -2.997 13.865 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.116 14.095 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.243 11.682 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.127 11.587 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.946 12.716 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.452 10.707 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.931 10.286 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.801 10.107 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.604 12.752 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.914 12.245 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.462 13.825 -0.093 1.00 0.00 H new ATOM 730 N LYS A 46 0.976 13.189 -2.823 1.00 0.00 N ATOM 731 CA LYS A 46 2.239 12.909 -3.514 1.00 0.00 C ATOM 732 C LYS A 46 2.652 11.450 -3.275 1.00 0.00 C ATOM 733 O LYS A 46 3.316 11.138 -2.283 1.00 0.00 O ATOM 734 CB LYS A 46 3.336 13.854 -3.012 1.00 0.00 C ATOM 735 CG LYS A 46 3.084 15.318 -3.360 1.00 0.00 C ATOM 736 CD LYS A 46 4.040 16.258 -2.630 1.00 0.00 C ATOM 737 CE LYS A 46 3.639 16.480 -1.172 1.00 0.00 C ATOM 738 NZ LYS A 46 3.665 15.234 -0.358 1.00 0.00 N ATOM 0 H LYS A 46 1.050 13.167 -1.806 1.00 0.00 H new ATOM 0 HA LYS A 46 2.100 13.069 -4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.422 13.756 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.292 13.547 -3.437 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.191 15.457 -4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.057 15.578 -3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.049 15.847 -2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.067 17.217 -3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.312 17.212 -0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.636 16.906 -1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.534 15.472 0.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.899 14.602 -0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.580 14.756 -0.484 1.00 0.00 H new ATOM 752 N LEU A 47 2.232 10.552 -4.163 1.00 0.00 N ATOM 753 CA LEU A 47 2.456 9.114 -3.964 1.00 0.00 C ATOM 754 C LEU A 47 3.547 8.545 -4.880 1.00 0.00 C ATOM 755 O LEU A 47 3.998 9.190 -5.831 1.00 0.00 O ATOM 756 CB LEU A 47 1.158 8.326 -4.198 1.00 0.00 C ATOM 757 CG LEU A 47 -0.055 8.741 -3.346 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.155 7.691 -3.453 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.340 8.967 -1.889 1.00 0.00 C ATOM 0 H LEU A 47 1.737 10.788 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 47 2.790 9.003 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.886 8.420 -5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.360 7.271 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.435 9.687 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.008 7.995 -2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.466 7.594 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.779 6.732 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.539 9.259 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.753 8.046 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.088 9.757 -1.833 1.00 0.00 H new ATOM 771 N CYS A 48 3.949 7.314 -4.578 1.00 0.00 N ATOM 772 CA CYS A 48 4.892 6.560 -5.407 1.00 0.00 C ATOM 773 C CYS A 48 4.370 5.135 -5.635 1.00 0.00 C ATOM 774 O CYS A 48 3.398 4.717 -5.010 1.00 0.00 O ATOM 775 CB CYS A 48 6.268 6.491 -4.738 1.00 0.00 C ATOM 776 SG CYS A 48 6.910 8.080 -4.177 1.00 0.00 S ATOM 0 H CYS A 48 3.631 6.808 -3.751 1.00 0.00 H new ATOM 0 HA CYS A 48 4.988 7.074 -6.364 1.00 0.00 H new ATOM 0 HB2 CYS A 48 6.209 5.816 -3.884 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.978 6.055 -5.441 1.00 0.00 H new ATOM 0 HG CYS A 48 7.201 8.008 -2.912 1.00 0.00 H new ATOM 782 N VAL A 49 5.021 4.391 -6.521 1.00 0.00 N ATOM 783 CA VAL A 49 4.639 2.998 -6.800 1.00 0.00 C ATOM 784 C VAL A 49 5.868 2.104 -6.991 1.00 0.00 C ATOM 785 O VAL A 49 6.989 2.600 -7.117 1.00 0.00 O ATOM 786 CB VAL A 49 3.752 2.887 -8.066 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.356 3.452 -7.812 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.420 3.589 -9.250 1.00 0.00 C ATOM 0 H VAL A 49 5.818 4.723 -7.063 1.00 0.00 H new ATOM 0 HA VAL A 49 4.073 2.661 -5.931 1.00 0.00 H new ATOM 0 HB VAL A 49 3.641 1.831 -8.312 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.756 3.361 -8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.880 2.896 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.434 4.503 -7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.784 3.502 -10.131 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.568 4.642 -9.012 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.385 3.124 -9.452 1.00 0.00 H new ATOM 798 N SER A 50 5.642 0.786 -7.013 1.00 0.00 N ATOM 799 CA SER A 50 6.708 -0.198 -7.284 1.00 0.00 C ATOM 800 C SER A 50 7.594 0.237 -8.464 1.00 0.00 C ATOM 801 O SER A 50 8.824 0.237 -8.367 1.00 0.00 O ATOM 802 CB SER A 50 6.094 -1.575 -7.583 1.00 0.00 C ATOM 803 OG SER A 50 5.316 -2.051 -6.491 1.00 0.00 O ATOM 0 H SER A 50 4.726 0.369 -6.846 1.00 0.00 H new ATOM 0 HA SER A 50 7.333 -0.259 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.469 -1.510 -8.474 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.889 -2.288 -7.802 1.00 0.00 H new ATOM 0 HG SER A 50 5.623 -2.946 -6.236 1.00 0.00 H new ATOM 809 N ASP A 51 6.950 0.608 -9.572 1.00 0.00 N ATOM 810 CA ASP A 51 7.643 1.139 -10.751 1.00 0.00 C ATOM 811 C ASP A 51 6.646 1.901 -11.655 1.00 0.00 C ATOM 812 O ASP A 51 5.445 1.633 -11.623 1.00 0.00 O ATOM 813 CB ASP A 51 8.330 0.002 -11.521 1.00 0.00 C ATOM 814 CG ASP A 51 9.251 0.518 -12.610 1.00 0.00 C ATOM 815 OD1 ASP A 51 10.439 0.776 -12.320 1.00 0.00 O ATOM 816 OD2 ASP A 51 8.788 0.673 -13.755 1.00 0.00 O ATOM 0 H ASP A 51 5.937 0.550 -9.679 1.00 0.00 H new ATOM 0 HA ASP A 51 8.412 1.840 -10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.902 -0.611 -10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.572 -0.643 -11.965 1.00 0.00 H new ATOM 821 N ARG A 52 7.147 2.846 -12.456 1.00 0.00 N ATOM 822 CA ARG A 52 6.279 3.757 -13.228 1.00 0.00 C ATOM 823 C ARG A 52 6.336 3.484 -14.756 1.00 0.00 C ATOM 824 O ARG A 52 5.851 4.278 -15.564 1.00 0.00 O ATOM 825 CB ARG A 52 6.671 5.212 -12.894 1.00 0.00 C ATOM 826 CG ARG A 52 5.867 6.293 -13.614 1.00 0.00 C ATOM 827 CD ARG A 52 6.230 7.694 -13.123 1.00 0.00 C ATOM 828 NE ARG A 52 7.679 7.899 -13.033 1.00 0.00 N ATOM 829 CZ ARG A 52 8.283 9.028 -13.301 1.00 0.00 C ATOM 830 NH1 ARG A 52 7.619 10.048 -13.735 1.00 0.00 N ATOM 831 NH2 ARG A 52 9.559 9.130 -13.127 1.00 0.00 N ATOM 0 H ARG A 52 8.146 3.005 -12.590 1.00 0.00 H new ATOM 0 HA ARG A 52 5.243 3.580 -12.940 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.565 5.361 -11.819 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.726 5.349 -13.132 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.048 6.226 -14.687 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.802 6.118 -13.458 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.803 8.435 -13.799 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.781 7.860 -12.144 1.00 0.00 H new ATOM 0 HE ARG A 52 8.254 7.109 -12.742 1.00 0.00 H new ATOM 0 HH11 ARG A 52 6.611 9.979 -13.873 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.103 10.922 -13.940 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.092 8.332 -12.782 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.033 10.009 -13.335 1.00 0.00 H new ATOM 845 N ASP A 53 6.923 2.354 -15.152 1.00 0.00 N ATOM 846 CA ASP A 53 6.891 1.926 -16.559 1.00 0.00 C ATOM 847 C ASP A 53 5.454 1.575 -16.979 1.00 0.00 C ATOM 848 O ASP A 53 5.021 1.862 -18.098 1.00 0.00 O ATOM 849 CB ASP A 53 7.815 0.722 -16.768 1.00 0.00 C ATOM 850 CG ASP A 53 7.863 0.257 -18.214 1.00 0.00 C ATOM 851 OD1 ASP A 53 8.646 0.827 -19.001 1.00 0.00 O ATOM 852 OD2 ASP A 53 7.124 -0.687 -18.567 1.00 0.00 O ATOM 0 H ASP A 53 7.423 1.721 -14.528 1.00 0.00 H new ATOM 0 HA ASP A 53 7.243 2.749 -17.181 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.822 0.982 -16.442 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.479 -0.101 -16.138 1.00 0.00 H new ATOM 857 N VAL A 54 4.727 0.943 -16.065 1.00 0.00 N ATOM 858 CA VAL A 54 3.307 0.637 -16.260 1.00 0.00 C ATOM 859 C VAL A 54 2.418 1.807 -15.788 1.00 0.00 C ATOM 860 O VAL A 54 2.906 2.927 -15.609 1.00 0.00 O ATOM 861 CB VAL A 54 2.919 -0.661 -15.508 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.614 -1.873 -16.128 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.258 -0.547 -14.021 1.00 0.00 C ATOM 0 H VAL A 54 5.100 0.627 -15.169 1.00 0.00 H new ATOM 0 HA VAL A 54 3.143 0.488 -17.327 1.00 0.00 H new ATOM 0 HB VAL A 54 1.842 -0.800 -15.603 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.328 -2.774 -15.585 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.316 -1.969 -17.172 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.695 -1.742 -16.070 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.977 -1.469 -13.512 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.329 -0.379 -13.904 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.710 0.289 -13.586 1.00 0.00 H new ATOM 873 N LEU A 55 1.115 1.547 -15.611 1.00 0.00 N ATOM 874 CA LEU A 55 0.161 2.568 -15.137 1.00 0.00 C ATOM 875 C LEU A 55 -0.025 3.696 -16.173 1.00 0.00 C ATOM 876 O LEU A 55 0.799 4.608 -16.265 1.00 0.00 O ATOM 877 CB LEU A 55 0.620 3.159 -13.792 1.00 0.00 C ATOM 878 CG LEU A 55 0.782 2.150 -12.644 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.450 2.808 -11.441 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.568 1.556 -12.248 1.00 0.00 C ATOM 0 H LEU A 55 0.693 0.635 -15.789 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.801 2.074 -14.998 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.573 3.665 -13.944 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.099 3.919 -13.485 1.00 0.00 H new ATOM 0 HG LEU A 55 1.422 1.339 -12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.556 2.078 -10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.435 3.177 -11.728 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.838 3.641 -11.095 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.428 0.845 -11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.235 2.354 -11.922 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.006 1.045 -13.105 1.00 0.00 H new ATOM 892 N PRO A 56 -1.113 3.654 -16.963 1.00 0.00 N ATOM 893 CA PRO A 56 -1.358 4.650 -18.022 1.00 0.00 C ATOM 894 C PRO A 56 -1.688 6.052 -17.471 1.00 0.00 C ATOM 895 O PRO A 56 -2.832 6.339 -17.109 1.00 0.00 O ATOM 896 CB PRO A 56 -2.554 4.063 -18.787 1.00 0.00 C ATOM 897 CG PRO A 56 -3.260 3.209 -17.788 1.00 0.00 C ATOM 898 CD PRO A 56 -2.186 2.642 -16.897 1.00 0.00 C ATOM 0 HA PRO A 56 -0.474 4.809 -18.640 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.206 4.850 -19.167 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.226 3.478 -19.646 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.977 3.794 -17.212 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.819 2.413 -18.280 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.543 2.502 -15.877 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -1.843 1.670 -17.251 1.00 0.00 H new ATOM 906 N GLY A 57 -0.671 6.911 -17.396 1.00 0.00 N ATOM 907 CA GLY A 57 -0.868 8.287 -16.945 1.00 0.00 C ATOM 908 C GLY A 57 -1.309 8.400 -15.486 1.00 0.00 C ATOM 909 O GLY A 57 -2.465 8.723 -15.201 1.00 0.00 O ATOM 0 H GLY A 57 0.292 6.679 -17.640 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.062 8.840 -17.078 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.616 8.764 -17.579 1.00 0.00 H new ATOM 913 N THR A 58 -0.391 8.144 -14.557 1.00 0.00 N ATOM 914 CA THR A 58 -0.691 8.232 -13.117 1.00 0.00 C ATOM 915 C THR A 58 0.318 9.127 -12.380 1.00 0.00 C ATOM 916 O THR A 58 1.520 9.088 -12.653 1.00 0.00 O ATOM 917 CB THR A 58 -0.703 6.836 -12.446 1.00 0.00 C ATOM 918 OG1 THR A 58 0.552 6.170 -12.658 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.838 5.969 -12.986 1.00 0.00 C ATOM 0 H THR A 58 0.569 7.873 -14.769 1.00 0.00 H new ATOM 0 HA THR A 58 -1.685 8.673 -13.042 1.00 0.00 H new ATOM 0 HB THR A 58 -0.861 6.985 -11.378 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.698 6.045 -13.619 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.818 4.996 -12.495 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.793 6.456 -12.789 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.714 5.835 -14.061 1.00 0.00 H new ATOM 927 N CYS A 59 -0.175 9.937 -11.442 1.00 0.00 N ATOM 928 CA CYS A 59 0.685 10.854 -10.672 1.00 0.00 C ATOM 929 C CYS A 59 1.389 10.133 -9.513 1.00 0.00 C ATOM 930 O CYS A 59 1.122 10.396 -8.338 1.00 0.00 O ATOM 931 CB CYS A 59 -0.125 12.042 -10.131 1.00 0.00 C ATOM 932 SG CYS A 59 0.823 13.173 -9.084 1.00 0.00 S ATOM 0 H CYS A 59 -1.163 9.981 -11.193 1.00 0.00 H new ATOM 0 HA CYS A 59 1.448 11.226 -11.356 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.534 12.601 -10.972 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -0.971 11.660 -9.560 1.00 0.00 H new ATOM 0 HG CYS A 59 1.465 12.493 -8.181 1.00 0.00 H new ATOM 938 N VAL A 60 2.285 9.214 -9.858 1.00 0.00 N ATOM 939 CA VAL A 60 3.058 8.459 -8.866 1.00 0.00 C ATOM 940 C VAL A 60 4.545 8.417 -9.239 1.00 0.00 C ATOM 941 O VAL A 60 4.942 7.777 -10.214 1.00 0.00 O ATOM 942 CB VAL A 60 2.525 7.012 -8.707 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.215 6.998 -7.922 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.345 6.351 -10.075 1.00 0.00 C ATOM 0 H VAL A 60 2.498 8.969 -10.825 1.00 0.00 H new ATOM 0 HA VAL A 60 2.943 8.978 -7.915 1.00 0.00 H new ATOM 0 HB VAL A 60 3.261 6.438 -8.144 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.861 5.972 -7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.380 7.422 -6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.468 7.591 -8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.970 5.336 -9.942 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.633 6.926 -10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.304 6.319 -10.593 1.00 0.00 H new ATOM 954 N TRP A 61 5.369 9.094 -8.454 1.00 0.00 N ATOM 955 CA TRP A 61 6.797 9.193 -8.750 1.00 0.00 C ATOM 956 C TRP A 61 7.571 8.015 -8.145 1.00 0.00 C ATOM 957 O TRP A 61 7.932 8.027 -6.969 1.00 0.00 O ATOM 958 CB TRP A 61 7.349 10.537 -8.253 1.00 0.00 C ATOM 959 CG TRP A 61 6.623 11.718 -8.840 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.219 11.865 -10.138 1.00 0.00 C ATOM 961 CD2 TRP A 61 6.216 12.912 -8.156 1.00 0.00 C ATOM 962 NE1 TRP A 61 5.590 13.075 -10.302 1.00 0.00 N ATOM 963 CE2 TRP A 61 5.575 13.736 -9.103 1.00 0.00 C ATOM 964 CE3 TRP A 61 6.330 13.367 -6.840 1.00 0.00 C ATOM 965 CZ2 TRP A 61 5.051 14.983 -8.773 1.00 0.00 C ATOM 966 CZ3 TRP A 61 5.809 14.606 -6.513 1.00 0.00 C ATOM 967 CH2 TRP A 61 5.177 15.401 -7.476 1.00 0.00 C ATOM 0 H TRP A 61 5.078 9.583 -7.608 1.00 0.00 H new ATOM 0 HA TRP A 61 6.930 9.147 -9.831 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.276 10.575 -7.166 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.407 10.605 -8.504 1.00 0.00 H new ATOM 0 HD1 TRP A 61 6.372 11.136 -10.920 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.197 13.425 -11.176 1.00 0.00 H new ATOM 0 HE3 TRP A 61 6.817 12.761 -6.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 4.563 15.598 -9.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 5.891 14.966 -5.498 1.00 0.00 H new ATOM 0 HH2 TRP A 61 4.781 16.364 -7.190 1.00 0.00 H new ATOM 978 N SER A 62 7.799 6.986 -8.961 1.00 0.00 N ATOM 979 CA SER A 62 8.493 5.771 -8.514 1.00 0.00 C ATOM 980 C SER A 62 9.939 6.064 -8.091 1.00 0.00 C ATOM 981 O SER A 62 10.833 6.209 -8.929 1.00 0.00 O ATOM 982 CB SER A 62 8.472 4.702 -9.618 1.00 0.00 C ATOM 983 OG SER A 62 9.044 5.190 -10.823 1.00 0.00 O ATOM 0 H SER A 62 7.513 6.967 -9.940 1.00 0.00 H new ATOM 0 HA SER A 62 7.960 5.394 -7.641 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.020 3.821 -9.284 1.00 0.00 H new ATOM 0 HB3 SER A 62 7.445 4.387 -9.802 1.00 0.00 H new ATOM 0 HG SER A 62 9.858 5.695 -10.617 1.00 0.00 H new ATOM 989 N ILE A 63 10.147 6.172 -6.785 1.00 0.00 N ATOM 990 CA ILE A 63 11.479 6.407 -6.217 1.00 0.00 C ATOM 991 C ILE A 63 12.333 5.126 -6.219 1.00 0.00 C ATOM 992 O ILE A 63 11.858 4.046 -6.587 1.00 0.00 O ATOM 993 CB ILE A 63 11.364 6.940 -4.766 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.539 5.965 -3.905 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.737 8.335 -4.759 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.414 6.375 -2.452 1.00 0.00 C ATOM 0 H ILE A 63 9.405 6.100 -6.089 1.00 0.00 H new ATOM 0 HA ILE A 63 11.969 7.151 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 63 12.364 7.014 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.541 5.875 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.997 4.977 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.663 8.696 -3.733 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.359 9.016 -5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.741 8.289 -5.200 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.819 5.636 -1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.406 6.436 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.927 7.348 -2.389 1.00 0.00 H new ATOM 1008 N ALA A 64 13.599 5.255 -5.811 1.00 0.00 N ATOM 1009 CA ALA A 64 14.497 4.102 -5.698 1.00 0.00 C ATOM 1010 C ALA A 64 13.957 3.069 -4.696 1.00 0.00 C ATOM 1011 O ALA A 64 13.512 3.424 -3.603 1.00 0.00 O ATOM 1012 CB ALA A 64 15.895 4.560 -5.293 1.00 0.00 C ATOM 0 H ALA A 64 14.025 6.145 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 64 14.552 3.620 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.552 3.694 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.286 5.244 -6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.846 5.069 -4.331 1.00 0.00 H new ATOM 1018 N SER A 65 14.027 1.789 -5.064 1.00 0.00 N ATOM 1019 CA SER A 65 13.445 0.696 -4.262 1.00 0.00 C ATOM 1020 C SER A 65 13.983 0.645 -2.819 1.00 0.00 C ATOM 1021 O SER A 65 13.431 -0.054 -1.972 1.00 0.00 O ATOM 1022 CB SER A 65 13.703 -0.654 -4.949 1.00 0.00 C ATOM 1023 OG SER A 65 13.251 -0.641 -6.299 1.00 0.00 O ATOM 0 H SER A 65 14.484 1.475 -5.920 1.00 0.00 H new ATOM 0 HA SER A 65 12.375 0.896 -4.198 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.769 -0.881 -4.922 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.195 -1.447 -4.400 1.00 0.00 H new ATOM 0 HG SER A 65 13.429 -1.512 -6.712 1.00 0.00 H new ATOM 1029 N GLU A 66 15.064 1.366 -2.540 1.00 0.00 N ATOM 1030 CA GLU A 66 15.649 1.382 -1.192 1.00 0.00 C ATOM 1031 C GLU A 66 15.280 2.649 -0.402 1.00 0.00 C ATOM 1032 O GLU A 66 15.350 2.660 0.823 1.00 0.00 O ATOM 1033 CB GLU A 66 17.174 1.263 -1.273 1.00 0.00 C ATOM 1034 CG GLU A 66 17.845 2.422 -2.001 1.00 0.00 C ATOM 1035 CD GLU A 66 19.359 2.341 -1.941 1.00 0.00 C ATOM 1036 OE1 GLU A 66 19.963 1.715 -2.839 1.00 0.00 O ATOM 1037 OE2 GLU A 66 19.952 2.892 -0.986 1.00 0.00 O ATOM 0 H GLU A 66 15.555 1.946 -3.221 1.00 0.00 H new ATOM 0 HA GLU A 66 15.233 0.526 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.578 1.198 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 66 17.430 0.332 -1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.525 2.428 -3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.516 3.364 -1.561 1.00 0.00 H new ATOM 1044 N LEU A 67 14.876 3.713 -1.095 1.00 0.00 N ATOM 1045 CA LEU A 67 14.613 5.008 -0.444 1.00 0.00 C ATOM 1046 C LEU A 67 13.147 5.153 -0.014 1.00 0.00 C ATOM 1047 O LEU A 67 12.643 6.271 0.137 1.00 0.00 O ATOM 1048 CB LEU A 67 14.995 6.157 -1.387 1.00 0.00 C ATOM 1049 CG LEU A 67 16.468 6.187 -1.823 1.00 0.00 C ATOM 1050 CD1 LEU A 67 16.740 7.380 -2.737 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.387 6.215 -0.605 1.00 0.00 C ATOM 0 H LEU A 67 14.722 3.710 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 67 15.226 5.050 0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.371 6.096 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.759 7.101 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 67 16.676 5.278 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.789 7.380 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.113 7.308 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.513 8.304 -2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.426 6.236 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.176 7.104 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.216 5.325 0.000 1.00 0.00 H new ATOM 1063 N ILE A 68 12.481 4.025 0.220 1.00 0.00 N ATOM 1064 CA ILE A 68 11.053 4.018 0.553 1.00 0.00 C ATOM 1065 C ILE A 68 10.762 4.796 1.849 1.00 0.00 C ATOM 1066 O ILE A 68 9.971 5.736 1.849 1.00 0.00 O ATOM 1067 CB ILE A 68 10.514 2.570 0.689 1.00 0.00 C ATOM 1068 CG1 ILE A 68 10.954 1.715 -0.514 1.00 0.00 C ATOM 1069 CG2 ILE A 68 8.990 2.570 0.823 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.532 2.273 -1.858 1.00 0.00 C ATOM 0 H ILE A 68 12.907 3.099 0.186 1.00 0.00 H new ATOM 0 HA ILE A 68 10.540 4.514 -0.271 1.00 0.00 H new ATOM 0 HB ILE A 68 10.934 2.132 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.039 1.617 -0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.541 0.712 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.633 1.544 0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.703 3.137 1.708 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.547 3.029 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.881 1.612 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.445 2.345 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.966 3.264 -1.993 1.00 0.00 H new ATOM 1082 N GLU A 69 11.417 4.412 2.945 1.00 0.00 N ATOM 1083 CA GLU A 69 11.219 5.087 4.239 1.00 0.00 C ATOM 1084 C GLU A 69 11.849 6.495 4.265 1.00 0.00 C ATOM 1085 O GLU A 69 11.380 7.379 4.987 1.00 0.00 O ATOM 1086 CB GLU A 69 11.752 4.224 5.407 1.00 0.00 C ATOM 1087 CG GLU A 69 12.996 3.387 5.092 1.00 0.00 C ATOM 1088 CD GLU A 69 14.165 4.205 4.572 1.00 0.00 C ATOM 1089 OE1 GLU A 69 14.847 4.861 5.384 1.00 0.00 O ATOM 1090 OE2 GLU A 69 14.392 4.204 3.343 1.00 0.00 O ATOM 0 H GLU A 69 12.086 3.643 2.969 1.00 0.00 H new ATOM 0 HA GLU A 69 10.144 5.212 4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.980 4.880 6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 69 10.957 3.554 5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.306 2.859 5.994 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.736 2.630 4.352 1.00 0.00 H new ATOM 1097 N LYS A 70 12.911 6.697 3.483 1.00 0.00 N ATOM 1098 CA LYS A 70 13.550 8.015 3.369 1.00 0.00 C ATOM 1099 C LYS A 70 12.582 9.044 2.762 1.00 0.00 C ATOM 1100 O LYS A 70 12.287 10.079 3.363 1.00 0.00 O ATOM 1101 CB LYS A 70 14.816 7.934 2.498 1.00 0.00 C ATOM 1102 CG LYS A 70 15.941 7.071 3.066 1.00 0.00 C ATOM 1103 CD LYS A 70 16.495 7.625 4.378 1.00 0.00 C ATOM 1104 CE LYS A 70 17.713 6.837 4.860 1.00 0.00 C ATOM 1105 NZ LYS A 70 17.406 5.398 5.086 1.00 0.00 N ATOM 0 H LYS A 70 13.348 5.968 2.919 1.00 0.00 H new ATOM 0 HA LYS A 70 13.825 8.334 4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.540 7.544 1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.197 8.944 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.571 6.059 3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.747 7.002 2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.770 8.671 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.718 7.595 5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 70 18.513 6.924 4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 70 18.083 7.276 5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.777 5.105 6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.376 5.255 5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.850 4.827 4.339 1.00 0.00 H new ATOM 1119 N ARG A 71 12.081 8.741 1.567 1.00 0.00 N ATOM 1120 CA ARG A 71 11.196 9.652 0.829 1.00 0.00 C ATOM 1121 C ARG A 71 9.731 9.563 1.306 1.00 0.00 C ATOM 1122 O ARG A 71 9.116 10.579 1.644 1.00 0.00 O ATOM 1123 CB ARG A 71 11.274 9.350 -0.677 1.00 0.00 C ATOM 1124 CG ARG A 71 12.436 10.017 -1.424 1.00 0.00 C ATOM 1125 CD ARG A 71 13.815 9.639 -0.876 1.00 0.00 C ATOM 1126 NE ARG A 71 14.215 10.472 0.260 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.457 10.716 0.595 1.00 0.00 C ATOM 1128 NH1 ARG A 71 16.436 10.198 -0.076 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.712 11.477 1.606 1.00 0.00 N ATOM 0 H ARG A 71 12.272 7.865 1.082 1.00 0.00 H new ATOM 0 HA ARG A 71 11.540 10.668 1.024 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.351 8.271 -0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.339 9.663 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.385 9.742 -2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.317 11.099 -1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.806 8.593 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.556 9.733 -1.670 1.00 0.00 H new ATOM 0 HE ARG A 71 13.478 10.890 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 71 16.243 9.593 -0.874 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.400 10.395 0.194 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.947 11.887 2.142 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.679 11.669 1.869 1.00 0.00 H new ATOM 1143 N CYS A 72 9.180 8.351 1.331 1.00 0.00 N ATOM 1144 CA CYS A 72 7.762 8.146 1.673 1.00 0.00 C ATOM 1145 C CYS A 72 7.559 7.929 3.181 1.00 0.00 C ATOM 1146 O CYS A 72 8.375 7.289 3.848 1.00 0.00 O ATOM 1147 CB CYS A 72 7.199 6.945 0.900 1.00 0.00 C ATOM 1148 SG CYS A 72 7.404 7.059 -0.894 1.00 0.00 S ATOM 0 H CYS A 72 9.688 7.492 1.120 1.00 0.00 H new ATOM 0 HA CYS A 72 7.226 9.052 1.390 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.688 6.037 1.254 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.138 6.845 1.128 1.00 0.00 H new ATOM 0 HG CYS A 72 6.267 6.820 -1.477 1.00 0.00 H new ATOM 1154 N ARG A 73 6.465 8.467 3.722 1.00 0.00 N ATOM 1155 CA ARG A 73 6.141 8.278 5.142 1.00 0.00 C ATOM 1156 C ARG A 73 5.256 7.035 5.352 1.00 0.00 C ATOM 1157 O ARG A 73 5.572 6.174 6.167 1.00 0.00 O ATOM 1158 CB ARG A 73 5.470 9.541 5.720 1.00 0.00 C ATOM 1159 CG ARG A 73 4.145 9.912 5.059 1.00 0.00 C ATOM 1160 CD ARG A 73 3.609 11.250 5.555 1.00 0.00 C ATOM 1161 NE ARG A 73 4.508 12.356 5.224 1.00 0.00 N ATOM 1162 CZ ARG A 73 4.180 13.371 4.471 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.991 13.465 3.967 1.00 0.00 N ATOM 1164 NH2 ARG A 73 5.043 14.298 4.227 1.00 0.00 N ATOM 0 H ARG A 73 5.792 9.033 3.206 1.00 0.00 H new ATOM 0 HA ARG A 73 7.074 8.112 5.681 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.300 9.391 6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 73 6.158 10.380 5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.279 9.955 3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.410 9.132 5.258 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.629 11.434 5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.469 11.207 6.635 1.00 0.00 H new ATOM 0 HE ARG A 73 5.453 12.333 5.607 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.298 12.741 4.157 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.747 14.263 3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.981 14.238 4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 73 4.787 15.091 3.639 1.00 0.00 H new ATOM 1178 N ARG A 74 4.159 6.930 4.603 1.00 0.00 N ATOM 1179 CA ARG A 74 3.249 5.784 4.718 1.00 0.00 C ATOM 1180 C ARG A 74 3.402 4.838 3.511 1.00 0.00 C ATOM 1181 O ARG A 74 3.979 5.212 2.490 1.00 0.00 O ATOM 1182 CB ARG A 74 1.803 6.291 4.837 1.00 0.00 C ATOM 1183 CG ARG A 74 0.782 5.204 5.159 1.00 0.00 C ATOM 1184 CD ARG A 74 -0.597 5.786 5.445 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.598 6.659 6.618 1.00 0.00 N ATOM 1186 CZ ARG A 74 -1.056 6.314 7.792 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -1.522 5.122 7.999 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -1.034 7.165 8.760 1.00 0.00 N ATOM 0 H ARG A 74 3.876 7.623 3.910 1.00 0.00 H new ATOM 0 HA ARG A 74 3.502 5.217 5.614 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.761 7.055 5.614 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.521 6.773 3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.716 4.509 4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.121 4.632 6.023 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.939 6.348 4.576 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.307 4.974 5.599 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.216 7.599 6.513 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.534 4.440 7.240 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.876 4.866 8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.660 8.102 8.607 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.390 6.902 9.679 1.00 0.00 H new ATOM 1202 N MET A 75 2.897 3.610 3.624 1.00 0.00 N ATOM 1203 CA MET A 75 3.026 2.630 2.537 1.00 0.00 C ATOM 1204 C MET A 75 1.727 1.831 2.330 1.00 0.00 C ATOM 1205 O MET A 75 1.122 1.341 3.285 1.00 0.00 O ATOM 1206 CB MET A 75 4.195 1.683 2.836 1.00 0.00 C ATOM 1207 CG MET A 75 4.539 0.722 1.704 1.00 0.00 C ATOM 1208 SD MET A 75 5.937 -0.341 2.119 1.00 0.00 S ATOM 1209 CE MET A 75 6.177 -1.235 0.586 1.00 0.00 C ATOM 0 H MET A 75 2.399 3.269 4.446 1.00 0.00 H new ATOM 0 HA MET A 75 3.222 3.173 1.612 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.077 2.279 3.070 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.957 1.103 3.728 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.670 0.105 1.476 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.771 1.291 0.804 1.00 0.00 H new ATOM 0 HE1 MET A 75 6.963 -1.979 0.718 1.00 0.00 H new ATOM 0 HE2 MET A 75 5.249 -1.733 0.306 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.466 -0.538 -0.200 1.00 0.00 H new ATOM 1219 N VAL A 76 1.305 1.718 1.071 1.00 0.00 N ATOM 1220 CA VAL A 76 0.108 0.954 0.701 1.00 0.00 C ATOM 1221 C VAL A 76 0.481 -0.481 0.291 1.00 0.00 C ATOM 1222 O VAL A 76 1.324 -0.688 -0.586 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.643 1.633 -0.474 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -1.906 0.855 -0.844 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -0.979 3.085 -0.136 1.00 0.00 C ATOM 0 H VAL A 76 1.780 2.151 0.279 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.542 0.925 1.575 1.00 0.00 H new ATOM 0 HB VAL A 76 0.018 1.629 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.412 1.354 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.635 -0.158 -1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.573 0.813 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.505 3.541 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.613 3.115 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.059 3.636 0.058 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.150 -1.466 0.925 1.00 0.00 N ATOM 1236 CA VAL A 77 0.136 -2.878 0.641 1.00 0.00 C ATOM 1237 C VAL A 77 -1.048 -3.561 -0.065 1.00 0.00 C ATOM 1238 O VAL A 77 -2.069 -3.857 0.555 1.00 0.00 O ATOM 1239 CB VAL A 77 0.470 -3.652 1.943 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.845 -5.101 1.635 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.587 -2.952 2.719 1.00 0.00 C ATOM 0 H VAL A 77 -0.863 -1.317 1.639 1.00 0.00 H new ATOM 0 HA VAL A 77 1.001 -2.900 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.422 -3.662 2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.075 -5.623 2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.010 -5.595 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.718 -5.120 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.805 -3.512 3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.483 -2.901 2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.270 -1.943 2.982 1.00 0.00 H new ATOM 1251 N VAL A 78 -0.906 -3.804 -1.366 1.00 0.00 N ATOM 1252 CA VAL A 78 -1.950 -4.472 -2.154 1.00 0.00 C ATOM 1253 C VAL A 78 -2.048 -5.969 -1.808 1.00 0.00 C ATOM 1254 O VAL A 78 -1.201 -6.760 -2.204 1.00 0.00 O ATOM 1255 CB VAL A 78 -1.682 -4.300 -3.674 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -2.626 -5.163 -4.514 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -1.802 -2.826 -4.064 1.00 0.00 C ATOM 0 H VAL A 78 -0.077 -3.549 -1.902 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.900 -4.001 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.666 -4.638 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.409 -5.016 -5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.485 -6.213 -4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.658 -4.876 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.612 -2.716 -5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.806 -2.470 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.073 -2.241 -3.504 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.085 -6.351 -1.062 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.256 -7.746 -0.638 1.00 0.00 C ATOM 1269 C VAL A 79 -4.079 -8.558 -1.659 1.00 0.00 C ATOM 1270 O VAL A 79 -5.283 -8.343 -1.823 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.931 -7.830 0.756 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -4.040 -9.280 1.227 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.167 -6.984 1.776 1.00 0.00 C ATOM 0 H VAL A 79 -3.818 -5.719 -0.739 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.258 -8.179 -0.577 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.941 -7.430 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.517 -9.309 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.637 -9.850 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.043 -9.716 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.656 -7.056 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.143 -7.349 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.157 -5.944 1.451 1.00 0.00 H new ATOM 1283 N SER A 80 -3.414 -9.492 -2.342 1.00 0.00 N ATOM 1284 CA SER A 80 -4.068 -10.356 -3.337 1.00 0.00 C ATOM 1285 C SER A 80 -3.526 -11.793 -3.264 1.00 0.00 C ATOM 1286 O SER A 80 -2.471 -12.034 -2.674 1.00 0.00 O ATOM 1287 CB SER A 80 -3.855 -9.800 -4.750 1.00 0.00 C ATOM 1288 OG SER A 80 -2.506 -9.950 -5.173 1.00 0.00 O ATOM 0 H SER A 80 -2.417 -9.673 -2.226 1.00 0.00 H new ATOM 0 HA SER A 80 -5.134 -10.373 -3.112 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.515 -10.315 -5.448 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.129 -8.745 -4.772 1.00 0.00 H new ATOM 0 HG SER A 80 -2.458 -9.869 -6.148 1.00 0.00 H new ATOM 1294 N ASP A 81 -4.231 -12.746 -3.886 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.836 -14.163 -3.824 1.00 0.00 C ATOM 1296 C ASP A 81 -2.482 -14.422 -4.508 1.00 0.00 C ATOM 1297 O ASP A 81 -1.815 -15.422 -4.227 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.930 -15.068 -4.416 1.00 0.00 C ATOM 1299 CG ASP A 81 -5.366 -14.662 -5.814 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -4.759 -15.133 -6.795 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -6.338 -13.886 -5.937 1.00 0.00 O ATOM 0 H ASP A 81 -5.072 -12.566 -4.435 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.715 -14.412 -2.770 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.565 -16.095 -4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.797 -15.055 -3.756 1.00 0.00 H new ATOM 1306 N ASP A 82 -2.082 -13.530 -5.408 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.750 -13.595 -6.012 1.00 0.00 C ATOM 1308 C ASP A 82 0.281 -12.853 -5.150 1.00 0.00 C ATOM 1309 O ASP A 82 1.386 -13.347 -4.925 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.769 -13.012 -7.428 1.00 0.00 C ATOM 1311 CG ASP A 82 -1.585 -13.860 -8.385 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -1.112 -14.953 -8.768 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -2.698 -13.446 -8.762 1.00 0.00 O ATOM 0 H ASP A 82 -2.657 -12.754 -5.737 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.461 -14.644 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.180 -12.003 -7.398 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.253 -12.929 -7.799 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.096 -11.676 -4.652 1.00 0.00 N ATOM 1319 CA TYR A 83 0.809 -10.837 -3.854 1.00 0.00 C ATOM 1320 C TYR A 83 1.322 -11.580 -2.610 1.00 0.00 C ATOM 1321 O TYR A 83 2.504 -11.497 -2.270 1.00 0.00 O ATOM 1322 CB TYR A 83 0.087 -9.550 -3.436 1.00 0.00 C ATOM 1323 CG TYR A 83 0.976 -8.513 -2.769 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.622 -7.541 -3.524 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.149 -8.490 -1.385 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.412 -6.580 -2.924 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.941 -7.532 -0.782 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.569 -6.579 -1.557 1.00 0.00 C ATOM 1329 OH TYR A 83 3.352 -5.615 -0.964 1.00 0.00 O ATOM 0 H TYR A 83 -1.025 -11.277 -4.786 1.00 0.00 H new ATOM 0 HA TYR A 83 1.672 -10.590 -4.472 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.371 -9.103 -4.318 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.722 -9.809 -2.753 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.504 -7.537 -4.598 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.656 -9.233 -0.775 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.905 -5.831 -3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 83 2.068 -7.529 0.291 1.00 0.00 H new ATOM 0 HH TYR A 83 3.924 -5.196 -1.641 1.00 0.00 H new ATOM 1339 N LEU A 84 0.428 -12.321 -1.950 1.00 0.00 N ATOM 1340 CA LEU A 84 0.774 -13.085 -0.739 1.00 0.00 C ATOM 1341 C LEU A 84 1.898 -14.111 -0.994 1.00 0.00 C ATOM 1342 O LEU A 84 2.475 -14.659 -0.053 1.00 0.00 O ATOM 1343 CB LEU A 84 -0.473 -13.802 -0.200 1.00 0.00 C ATOM 1344 CG LEU A 84 -1.634 -12.877 0.209 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -2.856 -13.691 0.629 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -1.203 -11.930 1.328 1.00 0.00 C ATOM 0 H LEU A 84 -0.548 -12.411 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 84 1.143 -12.374 -0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.832 -14.495 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.184 -14.400 0.664 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.910 -12.276 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.663 -13.016 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.181 -14.315 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.597 -14.325 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.039 -11.286 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.893 -12.511 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.369 -11.317 0.985 1.00 0.00 H new ATOM 1358 N GLN A 85 2.193 -14.371 -2.270 1.00 0.00 N ATOM 1359 CA GLN A 85 3.288 -15.273 -2.654 1.00 0.00 C ATOM 1360 C GLN A 85 4.138 -14.682 -3.795 1.00 0.00 C ATOM 1361 O GLN A 85 4.735 -15.415 -4.588 1.00 0.00 O ATOM 1362 CB GLN A 85 2.730 -16.650 -3.053 1.00 0.00 C ATOM 1363 CG GLN A 85 1.573 -16.599 -4.043 1.00 0.00 C ATOM 1364 CD GLN A 85 1.173 -17.981 -4.529 1.00 0.00 C ATOM 1365 OE1 GLN A 85 0.345 -18.665 -3.766 1.00 0.00 O flip ATOM 1366 NE2 GLN A 85 1.633 -18.449 -5.566 1.00 0.00 N flip ATOM 0 H GLN A 85 1.688 -13.969 -3.060 1.00 0.00 H new ATOM 0 HA GLN A 85 3.940 -15.393 -1.788 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.536 -17.243 -3.485 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.399 -17.169 -2.153 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.715 -16.119 -3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.854 -15.983 -4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 85 2.272 -17.895 -6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 85 1.376 -19.392 -5.858 1.00 0.00 H new ATOM 1375 N SER A 86 4.205 -13.354 -3.858 1.00 0.00 N ATOM 1376 CA SER A 86 5.049 -12.658 -4.847 1.00 0.00 C ATOM 1377 C SER A 86 6.141 -11.828 -4.161 1.00 0.00 C ATOM 1378 O SER A 86 5.986 -11.408 -3.013 1.00 0.00 O ATOM 1379 CB SER A 86 4.203 -11.755 -5.755 1.00 0.00 C ATOM 1380 OG SER A 86 3.409 -12.519 -6.650 1.00 0.00 O ATOM 0 H SER A 86 3.687 -12.731 -3.238 1.00 0.00 H new ATOM 0 HA SER A 86 5.527 -13.423 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.559 -11.123 -5.144 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.856 -11.091 -6.321 1.00 0.00 H new ATOM 0 HG SER A 86 2.646 -12.900 -6.167 1.00 0.00 H new ATOM 1386 N LYS A 87 7.230 -11.570 -4.886 1.00 0.00 N ATOM 1387 CA LYS A 87 8.419 -10.910 -4.318 1.00 0.00 C ATOM 1388 C LYS A 87 8.139 -9.482 -3.819 1.00 0.00 C ATOM 1389 O LYS A 87 8.922 -8.931 -3.042 1.00 0.00 O ATOM 1390 CB LYS A 87 9.556 -10.904 -5.350 1.00 0.00 C ATOM 1391 CG LYS A 87 10.157 -12.286 -5.600 1.00 0.00 C ATOM 1392 CD LYS A 87 10.883 -12.814 -4.363 1.00 0.00 C ATOM 1393 CE LYS A 87 11.382 -14.243 -4.555 1.00 0.00 C ATOM 1394 NZ LYS A 87 10.264 -15.224 -4.621 1.00 0.00 N ATOM 0 H LYS A 87 7.319 -11.807 -5.874 1.00 0.00 H new ATOM 0 HA LYS A 87 8.715 -11.488 -3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.180 -10.504 -6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.342 -10.230 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.367 -12.981 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.853 -12.235 -6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.727 -12.164 -4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.211 -12.778 -3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.969 -14.301 -5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.047 -14.507 -3.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.648 -16.190 -4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.631 -15.084 -3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.731 -15.084 -5.503 1.00 0.00 H new ATOM 1408 N GLU A 88 7.044 -8.874 -4.267 1.00 0.00 N ATOM 1409 CA GLU A 88 6.645 -7.551 -3.765 1.00 0.00 C ATOM 1410 C GLU A 88 6.282 -7.607 -2.270 1.00 0.00 C ATOM 1411 O GLU A 88 6.485 -6.638 -1.535 1.00 0.00 O ATOM 1412 CB GLU A 88 5.476 -6.987 -4.582 1.00 0.00 C ATOM 1413 CG GLU A 88 5.809 -6.751 -6.053 1.00 0.00 C ATOM 1414 CD GLU A 88 6.998 -5.817 -6.252 1.00 0.00 C ATOM 1415 OE1 GLU A 88 8.146 -6.308 -6.304 1.00 0.00 O ATOM 1416 OE2 GLU A 88 6.790 -4.590 -6.373 1.00 0.00 O ATOM 0 H GLU A 88 6.418 -9.267 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 88 7.499 -6.883 -3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.633 -7.675 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.154 -6.046 -4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.022 -7.708 -6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.937 -6.332 -6.555 1.00 0.00 H new ATOM 1423 N CYS A 89 5.762 -8.750 -1.823 1.00 0.00 N ATOM 1424 CA CYS A 89 5.476 -8.958 -0.396 1.00 0.00 C ATOM 1425 C CYS A 89 6.779 -9.138 0.393 1.00 0.00 C ATOM 1426 O CYS A 89 6.932 -8.603 1.494 1.00 0.00 O ATOM 1427 CB CYS A 89 4.568 -10.176 -0.189 1.00 0.00 C ATOM 1428 SG CYS A 89 4.148 -10.496 1.541 1.00 0.00 S ATOM 0 H CYS A 89 5.530 -9.544 -2.420 1.00 0.00 H new ATOM 0 HA CYS A 89 4.957 -8.073 -0.027 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.648 -10.030 -0.755 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.060 -11.057 -0.602 1.00 0.00 H new ATOM 0 HG CYS A 89 3.378 -11.541 1.614 1.00 0.00 H new ATOM 1434 N ASP A 90 7.721 -9.893 -0.180 1.00 0.00 N ATOM 1435 CA ASP A 90 9.064 -10.036 0.397 1.00 0.00 C ATOM 1436 C ASP A 90 9.745 -8.662 0.531 1.00 0.00 C ATOM 1437 O ASP A 90 10.408 -8.374 1.531 1.00 0.00 O ATOM 1438 CB ASP A 90 9.918 -10.959 -0.477 1.00 0.00 C ATOM 1439 CG ASP A 90 9.338 -12.357 -0.582 1.00 0.00 C ATOM 1440 OD1 ASP A 90 8.432 -12.569 -1.412 1.00 0.00 O ATOM 1441 OD2 ASP A 90 9.780 -13.251 0.171 1.00 0.00 O ATOM 0 H ASP A 90 7.579 -10.416 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 90 8.967 -10.475 1.390 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.007 -10.530 -1.475 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.925 -11.017 -0.064 1.00 0.00 H new ATOM 1446 N PHE A 91 9.570 -7.830 -0.495 1.00 0.00 N ATOM 1447 CA PHE A 91 10.044 -6.441 -0.482 1.00 0.00 C ATOM 1448 C PHE A 91 9.421 -5.661 0.685 1.00 0.00 C ATOM 1449 O PHE A 91 10.126 -5.058 1.497 1.00 0.00 O ATOM 1450 CB PHE A 91 9.694 -5.770 -1.821 1.00 0.00 C ATOM 1451 CG PHE A 91 10.028 -4.300 -1.887 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.332 -3.880 -2.104 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.034 -3.340 -1.741 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.637 -2.535 -2.172 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.337 -1.995 -1.806 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.639 -1.592 -2.024 1.00 0.00 C ATOM 0 H PHE A 91 9.097 -8.096 -1.358 1.00 0.00 H new ATOM 0 HA PHE A 91 11.126 -6.439 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.223 -6.287 -2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.628 -5.897 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.117 -4.613 -2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.013 -3.650 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.656 -2.220 -2.341 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.556 -1.259 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.877 -0.540 -2.079 1.00 0.00 H new ATOM 1466 N GLN A 92 8.092 -5.689 0.763 1.00 0.00 N ATOM 1467 CA GLN A 92 7.356 -5.041 1.854 1.00 0.00 C ATOM 1468 C GLN A 92 7.848 -5.538 3.226 1.00 0.00 C ATOM 1469 O GLN A 92 7.995 -4.755 4.167 1.00 0.00 O ATOM 1470 CB GLN A 92 5.845 -5.301 1.674 1.00 0.00 C ATOM 1471 CG GLN A 92 4.930 -4.653 2.722 1.00 0.00 C ATOM 1472 CD GLN A 92 4.702 -5.523 3.954 1.00 0.00 C ATOM 1473 OE1 GLN A 92 3.797 -6.343 3.990 1.00 0.00 O ATOM 1474 NE2 GLN A 92 5.508 -5.339 4.977 1.00 0.00 N ATOM 0 H GLN A 92 7.496 -6.156 0.080 1.00 0.00 H new ATOM 0 HA GLN A 92 7.537 -3.967 1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.548 -4.943 0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.676 -6.378 1.687 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.364 -3.703 3.034 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.967 -4.428 2.263 1.00 0.00 H new ATOM 0 HE21 GLN A 92 6.255 -4.647 4.919 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.386 -5.888 5.828 1.00 0.00 H new ATOM 1483 N THR A 93 8.118 -6.839 3.326 1.00 0.00 N ATOM 1484 CA THR A 93 8.568 -7.446 4.588 1.00 0.00 C ATOM 1485 C THR A 93 9.936 -6.905 5.035 1.00 0.00 C ATOM 1486 O THR A 93 10.057 -6.342 6.123 1.00 0.00 O ATOM 1487 CB THR A 93 8.637 -8.993 4.493 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.341 -9.529 4.177 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.126 -9.607 5.802 1.00 0.00 C ATOM 0 H THR A 93 8.034 -7.497 2.551 1.00 0.00 H new ATOM 0 HA THR A 93 7.822 -7.170 5.334 1.00 0.00 H new ATOM 0 HB THR A 93 9.344 -9.244 3.703 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.100 -9.282 3.260 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.163 -10.692 5.703 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.122 -9.229 6.031 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.442 -9.339 6.607 1.00 0.00 H new ATOM 1497 N LYS A 94 10.962 -7.063 4.191 1.00 0.00 N ATOM 1498 CA LYS A 94 12.321 -6.602 4.529 1.00 0.00 C ATOM 1499 C LYS A 94 12.339 -5.101 4.861 1.00 0.00 C ATOM 1500 O LYS A 94 13.101 -4.648 5.721 1.00 0.00 O ATOM 1501 CB LYS A 94 13.294 -6.909 3.380 1.00 0.00 C ATOM 1502 CG LYS A 94 12.954 -6.215 2.065 1.00 0.00 C ATOM 1503 CD LYS A 94 13.859 -6.672 0.923 1.00 0.00 C ATOM 1504 CE LYS A 94 13.712 -8.164 0.641 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.521 -8.599 -0.527 1.00 0.00 N ATOM 0 H LYS A 94 10.882 -7.503 3.274 1.00 0.00 H new ATOM 0 HA LYS A 94 12.644 -7.144 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.299 -6.615 3.683 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.313 -7.986 3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.915 -6.418 1.807 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.046 -5.136 2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.619 -6.107 0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.897 -6.450 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.016 -8.730 1.522 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.662 -8.396 0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.389 -9.619 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.215 -8.079 -1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.526 -8.403 -0.345 1.00 0.00 H new ATOM 1519 N PHE A 95 11.495 -4.339 4.169 1.00 0.00 N ATOM 1520 CA PHE A 95 11.285 -2.920 4.472 1.00 0.00 C ATOM 1521 C PHE A 95 10.694 -2.742 5.883 1.00 0.00 C ATOM 1522 O PHE A 95 11.234 -2.009 6.715 1.00 0.00 O ATOM 1523 CB PHE A 95 10.349 -2.308 3.416 1.00 0.00 C ATOM 1524 CG PHE A 95 9.831 -0.934 3.762 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.667 0.170 3.729 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.500 -0.749 4.118 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.190 1.426 4.044 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.020 0.508 4.433 1.00 0.00 C ATOM 1529 CZ PHE A 95 8.866 1.596 4.396 1.00 0.00 C ATOM 0 H PHE A 95 10.939 -4.683 3.386 1.00 0.00 H new ATOM 0 HA PHE A 95 12.246 -2.406 4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.880 -2.254 2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.501 -2.976 3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.704 0.046 3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.833 -1.598 4.149 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.854 2.278 4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.984 0.638 4.708 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.494 2.579 4.642 1.00 0.00 H new ATOM 1539 N ALA A 96 9.593 -3.442 6.144 1.00 0.00 N ATOM 1540 CA ALA A 96 8.881 -3.355 7.424 1.00 0.00 C ATOM 1541 C ALA A 96 9.771 -3.734 8.619 1.00 0.00 C ATOM 1542 O ALA A 96 9.654 -3.156 9.703 1.00 0.00 O ATOM 1543 CB ALA A 96 7.648 -4.243 7.383 1.00 0.00 C ATOM 0 H ALA A 96 9.167 -4.086 5.478 1.00 0.00 H new ATOM 0 HA ALA A 96 8.586 -2.316 7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.120 -4.177 8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.989 -3.914 6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.949 -5.276 7.206 1.00 0.00 H new ATOM 1549 N LEU A 97 10.657 -4.706 8.418 1.00 0.00 N ATOM 1550 CA LEU A 97 11.584 -5.144 9.470 1.00 0.00 C ATOM 1551 C LEU A 97 12.512 -3.999 9.922 1.00 0.00 C ATOM 1552 O LEU A 97 12.947 -3.954 11.074 1.00 0.00 O ATOM 1553 CB LEU A 97 12.413 -6.338 8.977 1.00 0.00 C ATOM 1554 CG LEU A 97 11.603 -7.598 8.622 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.517 -8.695 8.083 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.815 -8.094 9.835 1.00 0.00 C ATOM 0 H LEU A 97 10.756 -5.209 7.536 1.00 0.00 H new ATOM 0 HA LEU A 97 10.992 -5.449 10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.978 -6.029 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.139 -6.598 9.747 1.00 0.00 H new ATOM 0 HG LEU A 97 10.891 -7.336 7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.923 -9.576 7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.023 -8.339 7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.258 -8.955 8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.250 -8.985 9.562 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.505 -8.336 10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.128 -7.315 10.165 1.00 0.00 H new ATOM 1568 N SER A 98 12.796 -3.067 9.012 1.00 0.00 N ATOM 1569 CA SER A 98 13.646 -1.904 9.319 1.00 0.00 C ATOM 1570 C SER A 98 12.879 -0.840 10.121 1.00 0.00 C ATOM 1571 O SER A 98 13.468 0.091 10.678 1.00 0.00 O ATOM 1572 CB SER A 98 14.180 -1.282 8.020 1.00 0.00 C ATOM 1573 OG SER A 98 15.019 -0.166 8.281 1.00 0.00 O ATOM 0 H SER A 98 12.451 -3.090 8.052 1.00 0.00 H new ATOM 0 HA SER A 98 14.479 -2.256 9.928 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.736 -2.033 7.458 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.344 -0.971 7.394 1.00 0.00 H new ATOM 0 HG SER A 98 14.741 0.264 9.117 1.00 0.00 H new ATOM 1579 N LEU A 99 11.559 -0.988 10.176 1.00 0.00 N ATOM 1580 CA LEU A 99 10.685 -0.032 10.868 1.00 0.00 C ATOM 1581 C LEU A 99 10.393 -0.463 12.312 1.00 0.00 C ATOM 1582 O LEU A 99 10.064 0.374 13.154 1.00 0.00 O ATOM 1583 CB LEU A 99 9.365 0.080 10.111 1.00 0.00 C ATOM 1584 CG LEU A 99 9.490 0.415 8.620 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.135 0.281 7.941 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.070 1.814 8.420 1.00 0.00 C ATOM 0 H LEU A 99 11.062 -1.768 9.746 1.00 0.00 H new ATOM 0 HA LEU A 99 11.200 0.928 10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.827 -0.863 10.211 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.755 0.847 10.589 1.00 0.00 H new ATOM 0 HG LEU A 99 10.179 -0.294 8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.233 0.521 6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.773 -0.741 8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.426 0.968 8.404 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.148 2.026 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.417 2.549 8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.060 1.866 8.874 1.00 0.00 H new ATOM 1598 N SER A 100 10.497 -1.777 12.553 1.00 0.00 N ATOM 1599 CA SER A 100 10.215 -2.421 13.865 1.00 0.00 C ATOM 1600 C SER A 100 8.773 -2.961 13.926 1.00 0.00 C ATOM 1601 O SER A 100 7.899 -2.476 13.207 1.00 0.00 O ATOM 1602 CB SER A 100 10.494 -1.484 15.059 1.00 0.00 C ATOM 1603 OG SER A 100 11.865 -1.117 15.116 1.00 0.00 O ATOM 0 H SER A 100 10.784 -2.443 11.836 1.00 0.00 H new ATOM 0 HA SER A 100 10.904 -3.261 13.948 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.879 -0.588 14.973 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.209 -1.979 15.987 1.00 0.00 H new ATOM 0 HG SER A 100 12.013 -0.522 15.881 1.00 0.00 H new ATOM 1609 N PRO A 101 8.510 -3.989 14.777 1.00 0.00 N ATOM 1610 CA PRO A 101 7.207 -4.697 14.834 1.00 0.00 C ATOM 1611 C PRO A 101 5.959 -3.785 14.771 1.00 0.00 C ATOM 1612 O PRO A 101 5.390 -3.573 13.692 1.00 0.00 O ATOM 1613 CB PRO A 101 7.279 -5.439 16.174 1.00 0.00 C ATOM 1614 CG PRO A 101 8.730 -5.731 16.353 1.00 0.00 C ATOM 1615 CD PRO A 101 9.473 -4.562 15.750 1.00 0.00 C ATOM 0 HA PRO A 101 7.077 -5.337 13.961 1.00 0.00 H new ATOM 0 HB2 PRO A 101 6.892 -4.827 16.989 1.00 0.00 H new ATOM 0 HB3 PRO A 101 6.688 -6.355 16.154 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.977 -5.846 17.408 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.003 -6.663 15.858 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.754 -3.833 16.510 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.392 -4.883 15.260 1.00 0.00 H new ATOM 1623 N GLY A 102 5.539 -3.245 15.915 1.00 0.00 N ATOM 1624 CA GLY A 102 4.350 -2.396 15.952 1.00 0.00 C ATOM 1625 C GLY A 102 4.469 -1.161 15.067 1.00 0.00 C ATOM 1626 O GLY A 102 3.498 -0.741 14.431 1.00 0.00 O ATOM 0 H GLY A 102 5.997 -3.378 16.816 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.485 -2.979 15.637 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.166 -2.083 16.980 1.00 0.00 H new ATOM 1630 N ALA A 103 5.671 -0.592 15.014 1.00 0.00 N ATOM 1631 CA ALA A 103 5.931 0.616 14.230 1.00 0.00 C ATOM 1632 C ALA A 103 5.642 0.419 12.732 1.00 0.00 C ATOM 1633 O ALA A 103 5.135 1.327 12.071 1.00 0.00 O ATOM 1634 CB ALA A 103 7.371 1.072 14.436 1.00 0.00 C ATOM 0 H ALA A 103 6.488 -0.951 15.509 1.00 0.00 H new ATOM 0 HA ALA A 103 5.249 1.387 14.587 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.555 1.972 13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.537 1.287 15.492 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.052 0.283 14.115 1.00 0.00 H new ATOM 1640 N HIS A 104 5.964 -0.759 12.187 1.00 0.00 N ATOM 1641 CA HIS A 104 5.710 -1.017 10.766 1.00 0.00 C ATOM 1642 C HIS A 104 4.218 -1.265 10.509 1.00 0.00 C ATOM 1643 O HIS A 104 3.671 -0.808 9.513 1.00 0.00 O ATOM 1644 CB HIS A 104 6.571 -2.183 10.221 1.00 0.00 C ATOM 1645 CG HIS A 104 6.183 -3.573 10.660 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.987 -4.366 11.453 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.104 -4.338 10.355 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.423 -5.549 11.612 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.282 -5.555 10.959 1.00 0.00 N ATOM 0 H HIS A 104 6.392 -1.533 12.695 1.00 0.00 H new ATOM 0 HA HIS A 104 6.005 -0.121 10.220 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.540 -2.149 9.132 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.606 -2.009 10.516 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.880 -4.082 11.855 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.261 -4.042 9.748 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.830 -6.372 12.181 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.633 -6.340 10.910 1.00 0.00 H new ATOM 1658 N GLN A 105 3.557 -1.968 11.426 1.00 0.00 N ATOM 1659 CA GLN A 105 2.126 -2.265 11.284 1.00 0.00 C ATOM 1660 C GLN A 105 1.275 -0.985 11.278 1.00 0.00 C ATOM 1661 O GLN A 105 0.412 -0.802 10.422 1.00 0.00 O ATOM 1662 CB GLN A 105 1.666 -3.187 12.413 1.00 0.00 C ATOM 1663 CG GLN A 105 2.143 -4.625 12.283 1.00 0.00 C ATOM 1664 CD GLN A 105 1.670 -5.499 13.428 1.00 0.00 C ATOM 1665 OE1 GLN A 105 1.503 -5.037 14.551 1.00 0.00 O ATOM 1666 NE2 GLN A 105 1.442 -6.764 13.150 1.00 0.00 N ATOM 0 H GLN A 105 3.984 -2.343 12.273 1.00 0.00 H new ATOM 0 HA GLN A 105 1.988 -2.763 10.325 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.020 -2.784 13.362 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.577 -3.180 12.450 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.784 -5.040 11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.232 -4.641 12.244 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.592 -7.113 12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.115 -7.396 13.881 1.00 0.00 H new ATOM 1675 N LYS A 106 1.527 -0.103 12.240 1.00 0.00 N ATOM 1676 CA LYS A 106 0.835 1.194 12.312 1.00 0.00 C ATOM 1677 C LYS A 106 1.204 2.120 11.131 1.00 0.00 C ATOM 1678 O LYS A 106 0.603 3.183 10.952 1.00 0.00 O ATOM 1679 CB LYS A 106 1.168 1.889 13.642 1.00 0.00 C ATOM 1680 CG LYS A 106 0.681 1.139 14.882 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.836 0.956 14.879 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.347 0.395 16.205 1.00 0.00 C ATOM 1683 NZ LYS A 106 -0.781 -0.946 16.515 1.00 0.00 N ATOM 0 H LYS A 106 2.206 -0.257 12.986 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.235 0.997 12.252 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.248 2.018 13.711 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.727 2.886 13.638 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.164 0.163 14.929 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.979 1.685 15.777 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.316 1.914 14.681 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.119 0.285 14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.095 1.086 17.009 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.434 0.328 16.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.543 -1.580 16.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.335 -1.340 15.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.069 -0.857 17.268 1.00 0.00 H new ATOM 1697 N ARG A 107 2.186 1.707 10.332 1.00 0.00 N ATOM 1698 CA ARG A 107 2.675 2.507 9.199 1.00 0.00 C ATOM 1699 C ARG A 107 2.233 1.914 7.842 1.00 0.00 C ATOM 1700 O ARG A 107 2.055 2.640 6.859 1.00 0.00 O ATOM 1701 CB ARG A 107 4.207 2.584 9.280 1.00 0.00 C ATOM 1702 CG ARG A 107 4.866 3.447 8.210 1.00 0.00 C ATOM 1703 CD ARG A 107 6.366 3.581 8.456 1.00 0.00 C ATOM 1704 NE ARG A 107 7.023 4.417 7.456 1.00 0.00 N ATOM 1705 CZ ARG A 107 8.203 4.951 7.613 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.867 4.761 8.704 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.720 5.681 6.678 1.00 0.00 N ATOM 0 H ARG A 107 2.666 0.814 10.446 1.00 0.00 H new ATOM 0 HA ARG A 107 2.244 3.506 9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.485 2.972 10.260 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.611 1.574 9.210 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.694 3.007 7.228 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.406 4.435 8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.532 4.006 9.446 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.821 2.591 8.453 1.00 0.00 H new ATOM 0 HE ARG A 107 6.530 4.595 6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.470 4.190 9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.789 5.182 8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.205 5.842 5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.643 6.096 6.806 1.00 0.00 H new ATOM 1721 N LEU A 108 2.061 0.593 7.797 1.00 0.00 N ATOM 1722 CA LEU A 108 1.660 -0.109 6.568 1.00 0.00 C ATOM 1723 C LEU A 108 0.139 -0.325 6.519 1.00 0.00 C ATOM 1724 O LEU A 108 -0.442 -0.901 7.441 1.00 0.00 O ATOM 1725 CB LEU A 108 2.361 -1.474 6.487 1.00 0.00 C ATOM 1726 CG LEU A 108 3.896 -1.442 6.574 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.460 -2.858 6.604 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.494 -0.646 5.418 1.00 0.00 C ATOM 0 H LEU A 108 2.193 -0.020 8.601 1.00 0.00 H new ATOM 0 HA LEU A 108 1.954 0.512 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.983 -2.104 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.079 -1.952 5.549 1.00 0.00 H new ATOM 0 HG LEU A 108 4.172 -0.942 7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.547 -2.815 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.068 -3.388 7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.169 -3.385 5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.581 -0.640 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.208 -1.107 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.121 0.378 5.450 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.506 0.127 5.448 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.947 -0.092 5.275 1.00 0.00 C ATOM 1742 C ILE A 109 -2.226 -1.170 4.214 1.00 0.00 C ATOM 1743 O ILE A 109 -2.084 -0.924 3.013 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.692 1.210 4.882 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.523 2.278 5.976 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.176 0.926 4.629 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.302 3.549 5.709 1.00 0.00 C ATOM 0 H ILE A 109 -0.062 0.644 4.689 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.322 -0.429 6.241 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.255 1.592 3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.841 1.861 6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.465 2.524 6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.682 1.852 4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.275 0.204 3.818 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.628 0.520 5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -3.135 4.256 6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.968 3.990 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.365 3.317 5.643 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.602 -2.390 4.645 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.006 -3.457 3.723 1.00 0.00 C ATOM 1761 C PRO A 110 -4.399 -3.207 3.118 1.00 0.00 C ATOM 1762 O PRO A 110 -5.366 -2.948 3.836 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.007 -4.709 4.614 1.00 0.00 C ATOM 1764 CG PRO A 110 -3.273 -4.197 5.990 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.646 -2.826 6.058 1.00 0.00 C ATOM 0 HA PRO A 110 -2.341 -3.536 2.863 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.774 -5.417 4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.051 -5.231 4.564 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.344 -4.145 6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.843 -4.859 6.742 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.238 -2.145 6.669 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.649 -2.863 6.497 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.493 -3.267 1.793 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.765 -3.059 1.094 1.00 0.00 C ATOM 1775 C ILE A 111 -6.336 -4.387 0.581 1.00 0.00 C ATOM 1776 O ILE A 111 -5.659 -5.130 -0.131 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.599 -2.097 -0.108 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -4.901 -0.795 0.317 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.960 -1.799 -0.737 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.667 0.011 1.343 1.00 0.00 C ATOM 0 H ILE A 111 -3.703 -3.458 1.177 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.452 -2.619 1.817 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.969 -2.585 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.918 -1.038 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.738 -0.178 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.830 -1.122 -1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.412 -2.728 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.610 -1.334 0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.107 0.913 1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.640 0.287 0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.807 -0.586 2.244 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.587 -4.676 0.932 1.00 0.00 N ATOM 1793 CA LYS A 112 -8.235 -5.921 0.508 1.00 0.00 C ATOM 1794 C LYS A 112 -9.143 -5.691 -0.712 1.00 0.00 C ATOM 1795 O LYS A 112 -10.292 -5.264 -0.578 1.00 0.00 O ATOM 1796 CB LYS A 112 -9.041 -6.519 1.672 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.681 -7.868 1.355 1.00 0.00 C ATOM 1798 CD LYS A 112 -10.375 -8.459 2.579 1.00 0.00 C ATOM 1799 CE LYS A 112 -11.066 -9.781 2.270 1.00 0.00 C ATOM 1800 NZ LYS A 112 -10.109 -10.830 1.833 1.00 0.00 N ATOM 0 H LYS A 112 -8.173 -4.070 1.506 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.457 -6.626 0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.384 -6.634 2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.823 -5.816 1.958 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.404 -7.748 0.548 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.917 -8.560 0.999 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.642 -8.611 3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.109 -7.747 2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.599 -10.125 3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.811 -9.625 1.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.575 -11.759 1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.795 -10.631 0.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.286 -10.835 2.468 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.610 -5.956 -1.905 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.381 -5.815 -3.149 1.00 0.00 C ATOM 1816 C TYR A 113 -10.207 -7.074 -3.441 1.00 0.00 C ATOM 1817 O TYR A 113 -11.143 -7.045 -4.238 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.448 -5.548 -4.341 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.521 -4.357 -4.172 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -7.907 -3.076 -4.565 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.250 -4.521 -3.637 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.050 -2.000 -4.426 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.391 -3.451 -3.499 1.00 0.00 C ATOM 1824 CZ TYR A 113 -5.793 -2.195 -3.894 1.00 0.00 C ATOM 1825 OH TYR A 113 -4.929 -1.134 -3.760 1.00 0.00 O ATOM 0 H TYR A 113 -7.649 -6.269 -2.040 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.055 -4.970 -3.013 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.844 -6.438 -4.518 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.056 -5.393 -5.232 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.890 -2.922 -4.984 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.929 -5.503 -3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.363 -1.013 -4.732 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.406 -3.598 -3.082 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.322 -0.338 -4.175 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.847 -8.180 -2.795 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.461 -9.483 -3.077 1.00 0.00 C ATOM 1837 C LYS A 114 -10.505 -10.385 -1.829 1.00 0.00 C ATOM 1838 O LYS A 114 -9.927 -10.063 -0.788 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.679 -10.184 -4.202 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.164 -10.137 -4.004 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.414 -11.038 -4.984 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.711 -10.699 -6.440 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.828 -11.454 -7.369 1.00 0.00 N ATOM 0 H LYS A 114 -9.131 -8.204 -2.069 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.491 -9.307 -3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.998 -11.224 -4.264 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.929 -9.717 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.818 -9.110 -4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.925 -10.438 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.342 -10.949 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.683 -12.077 -4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.753 -10.927 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.578 -9.629 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.334 -11.634 -8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.972 -10.897 -7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.560 -12.360 -6.934 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.203 -11.513 -1.945 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.279 -12.508 -0.868 1.00 0.00 C ATOM 1859 C ALA A 115 -10.435 -13.746 -1.205 1.00 0.00 C ATOM 1860 O ALA A 115 -10.698 -14.429 -2.197 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.732 -12.907 -0.627 1.00 0.00 C ATOM 0 H ALA A 115 -11.730 -11.766 -2.781 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.877 -12.062 0.042 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.779 -13.645 0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.309 -12.027 -0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.148 -13.334 -1.539 1.00 0.00 H new ATOM 1867 N MET A 116 -9.418 -14.034 -0.390 1.00 0.00 N ATOM 1868 CA MET A 116 -8.508 -15.155 -0.667 1.00 0.00 C ATOM 1869 C MET A 116 -8.434 -16.139 0.509 1.00 0.00 C ATOM 1870 O MET A 116 -8.481 -15.740 1.674 1.00 0.00 O ATOM 1871 CB MET A 116 -7.095 -14.642 -0.984 1.00 0.00 C ATOM 1872 CG MET A 116 -7.055 -13.544 -2.038 1.00 0.00 C ATOM 1873 SD MET A 116 -7.658 -11.965 -1.415 1.00 0.00 S ATOM 1874 CE MET A 116 -6.417 -11.605 -0.174 1.00 0.00 C ATOM 0 H MET A 116 -9.202 -13.514 0.460 1.00 0.00 H new ATOM 0 HA MET A 116 -8.911 -15.682 -1.532 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.642 -14.267 -0.066 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.484 -15.479 -1.323 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.032 -13.423 -2.393 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.657 -13.846 -2.895 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.509 -10.566 0.142 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.561 -12.260 0.685 1.00 0.00 H new ATOM 0 HE3 MET A 116 -5.425 -11.770 -0.593 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.301 -17.425 0.191 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.130 -18.467 1.212 1.00 0.00 C ATOM 1886 C LYS A 117 -6.650 -18.610 1.612 1.00 0.00 C ATOM 1887 O LYS A 117 -6.324 -19.259 2.609 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.649 -19.817 0.688 1.00 0.00 C ATOM 1889 CG LYS A 117 -7.820 -20.393 -0.461 1.00 0.00 C ATOM 1890 CD LYS A 117 -8.286 -21.790 -0.885 1.00 0.00 C ATOM 1891 CE LYS A 117 -9.565 -21.764 -1.724 1.00 0.00 C ATOM 1892 NZ LYS A 117 -10.739 -21.242 -0.974 1.00 0.00 N ATOM 0 H LYS A 117 -8.308 -17.775 -0.767 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.704 -18.172 2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.662 -20.534 1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.680 -19.695 0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.876 -19.720 -1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.773 -20.439 -0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.493 -22.274 -1.456 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.454 -22.397 0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.401 -21.147 -2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.784 -22.772 -2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.609 -21.672 -1.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.641 -21.479 0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.789 -20.209 -1.083 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.761 -17.991 0.833 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.314 -18.151 1.021 1.00 0.00 C ATOM 1908 C LYS A 118 -3.815 -17.528 2.335 1.00 0.00 C ATOM 1909 O LYS A 118 -4.467 -16.659 2.923 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.552 -17.562 -0.171 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.905 -18.224 -1.501 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.909 -17.858 -2.595 1.00 0.00 C ATOM 1913 CE LYS A 118 -3.286 -18.476 -3.939 1.00 0.00 C ATOM 1914 NZ LYS A 118 -2.272 -18.192 -4.989 1.00 0.00 N ATOM 0 H LYS A 118 -6.017 -17.372 0.063 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.119 -19.222 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.764 -16.495 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.481 -17.664 0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.925 -19.306 -1.375 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.907 -17.920 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.862 -16.774 -2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.913 -18.195 -2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.396 -19.554 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -4.254 -18.089 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.559 -18.644 -5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.197 -17.164 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.349 -18.569 -4.691 1.00 0.00 H new ATOM 1928 N GLU A 119 -2.648 -17.987 2.778 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.080 -17.597 4.073 1.00 0.00 C ATOM 1930 C GLU A 119 -1.668 -16.115 4.125 1.00 0.00 C ATOM 1931 O GLU A 119 -1.160 -15.553 3.150 1.00 0.00 O ATOM 1932 CB GLU A 119 -0.857 -18.473 4.386 1.00 0.00 C ATOM 1933 CG GLU A 119 0.276 -18.325 3.374 1.00 0.00 C ATOM 1934 CD GLU A 119 1.504 -19.145 3.735 1.00 0.00 C ATOM 1935 OE1 GLU A 119 2.292 -18.694 4.593 1.00 0.00 O ATOM 1936 OE2 GLU A 119 1.686 -20.241 3.159 1.00 0.00 O ATOM 0 H GLU A 119 -2.067 -18.640 2.253 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.861 -17.744 4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.483 -18.219 5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.168 -19.517 4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.081 -18.629 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.556 -17.274 3.301 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.888 -15.494 5.280 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.413 -14.133 5.533 1.00 0.00 C ATOM 1945 C PHE A 120 0.029 -14.131 6.056 1.00 0.00 C ATOM 1946 O PHE A 120 0.404 -14.980 6.871 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.322 -13.424 6.548 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.537 -12.790 5.930 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.399 -11.677 5.118 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -4.810 -13.293 6.164 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -4.500 -11.079 4.549 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -5.918 -12.693 5.597 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.761 -11.584 4.789 1.00 0.00 C ATOM 0 H PHE A 120 -2.394 -15.912 6.060 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.440 -13.598 4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.642 -14.144 7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.746 -12.657 7.065 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -2.415 -11.273 4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.935 -14.161 6.795 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.377 -10.214 3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.904 -13.090 5.785 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.625 -11.112 4.345 1.00 0.00 H new ATOM 1963 N PRO A 121 0.861 -13.179 5.596 1.00 0.00 N ATOM 1964 CA PRO A 121 2.215 -13.008 6.121 1.00 0.00 C ATOM 1965 C PRO A 121 2.205 -12.270 7.469 1.00 0.00 C ATOM 1966 O PRO A 121 1.594 -11.204 7.606 1.00 0.00 O ATOM 1967 CB PRO A 121 2.900 -12.173 5.033 1.00 0.00 C ATOM 1968 CG PRO A 121 1.801 -11.345 4.464 1.00 0.00 C ATOM 1969 CD PRO A 121 0.558 -12.204 4.525 1.00 0.00 C ATOM 0 HA PRO A 121 2.720 -13.953 6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.693 -11.551 5.448 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.356 -12.807 4.272 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.669 -10.426 5.035 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.024 -11.053 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -0.327 -11.613 4.760 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.366 -12.700 3.574 1.00 0.00 H new ATOM 1977 N SER A 122 2.891 -12.836 8.459 1.00 0.00 N ATOM 1978 CA SER A 122 2.895 -12.293 9.831 1.00 0.00 C ATOM 1979 C SER A 122 3.398 -10.842 9.893 1.00 0.00 C ATOM 1980 O SER A 122 3.251 -10.173 10.917 1.00 0.00 O ATOM 1981 CB SER A 122 3.758 -13.173 10.740 1.00 0.00 C ATOM 1982 OG SER A 122 3.627 -12.786 12.100 1.00 0.00 O ATOM 0 H SER A 122 3.457 -13.676 8.343 1.00 0.00 H new ATOM 0 HA SER A 122 1.861 -12.295 10.176 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.465 -14.217 10.626 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.802 -13.100 10.437 1.00 0.00 H new ATOM 0 HG SER A 122 4.186 -13.364 12.660 1.00 0.00 H new ATOM 1988 N ILE A 123 3.981 -10.356 8.800 1.00 0.00 N ATOM 1989 CA ILE A 123 4.502 -8.990 8.749 1.00 0.00 C ATOM 1990 C ILE A 123 3.364 -7.947 8.742 1.00 0.00 C ATOM 1991 O ILE A 123 3.494 -6.867 9.321 1.00 0.00 O ATOM 1992 CB ILE A 123 5.416 -8.783 7.512 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.204 -7.471 7.637 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.606 -8.810 6.214 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.208 -7.471 8.773 1.00 0.00 C ATOM 0 H ILE A 123 4.105 -10.886 7.938 1.00 0.00 H new ATOM 0 HA ILE A 123 5.096 -8.843 9.651 1.00 0.00 H new ATOM 0 HB ILE A 123 6.126 -9.609 7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.728 -7.281 6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.503 -6.649 7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.274 -8.662 5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.105 -9.773 6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.862 -8.014 6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.727 -6.513 8.800 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.688 -7.629 9.718 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.932 -8.271 8.619 1.00 0.00 H new ATOM 2007 N LEU A 124 2.246 -8.281 8.090 1.00 0.00 N ATOM 2008 CA LEU A 124 1.076 -7.389 8.044 1.00 0.00 C ATOM 2009 C LEU A 124 -0.154 -8.052 8.692 1.00 0.00 C ATOM 2010 O LEU A 124 -0.917 -7.392 9.399 1.00 0.00 O ATOM 2011 CB LEU A 124 0.782 -6.957 6.589 1.00 0.00 C ATOM 2012 CG LEU A 124 0.488 -8.088 5.573 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.996 -8.454 5.547 1.00 0.00 C ATOM 2014 CD2 LEU A 124 0.958 -7.698 4.173 1.00 0.00 C ATOM 0 H LEU A 124 2.123 -9.160 7.587 1.00 0.00 H new ATOM 0 HA LEU A 124 1.305 -6.494 8.622 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.072 -6.280 6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.636 -6.386 6.225 1.00 0.00 H new ATOM 0 HG LEU A 124 1.045 -8.966 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.162 -9.251 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.304 -8.793 6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.582 -7.579 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.741 -8.508 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.438 -6.795 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.032 -7.511 4.188 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.324 -9.362 8.433 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.399 -10.199 9.020 1.00 0.00 C ATOM 2028 C ARG A 125 -2.718 -9.438 9.300 1.00 0.00 C ATOM 2029 O ARG A 125 -3.389 -9.682 10.307 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.888 -10.906 10.293 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.159 -9.995 11.276 1.00 0.00 C ATOM 2032 CD ARG A 125 0.126 -10.686 12.607 1.00 0.00 C ATOM 2033 NE ARG A 125 0.935 -11.896 12.478 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.515 -13.096 12.781 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.722 -13.303 13.103 1.00 0.00 N ATOM 2036 NH2 ARG A 125 1.340 -14.089 12.752 1.00 0.00 N ATOM 0 H ARG A 125 0.287 -9.880 7.802 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.652 -10.941 8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.735 -11.365 10.803 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.217 -11.713 10.000 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.780 -9.664 10.833 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.759 -9.103 11.454 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.638 -9.986 13.268 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.820 -10.941 13.084 1.00 0.00 H new ATOM 0 HE ARG A 125 1.888 -11.798 12.129 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.381 -12.525 13.122 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.037 -14.244 13.337 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.315 -13.935 12.493 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.017 -15.027 12.988 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.093 -8.533 8.388 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.369 -7.804 8.477 1.00 0.00 C ATOM 2052 C PHE A 126 -4.557 -7.068 9.823 1.00 0.00 C ATOM 2053 O PHE A 126 -5.641 -7.119 10.410 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.546 -8.772 8.237 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.185 -8.651 6.873 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -5.468 -8.170 5.783 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.510 -9.018 6.687 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -6.063 -8.064 4.540 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -8.105 -8.912 5.446 1.00 0.00 C ATOM 2060 CZ PHE A 126 -7.380 -8.435 4.372 1.00 0.00 C ATOM 0 H PHE A 126 -2.529 -8.285 7.575 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.348 -7.038 7.701 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.193 -9.795 8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.306 -8.596 8.998 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -4.436 -7.876 5.909 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.083 -9.391 7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.496 -7.690 3.700 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.137 -9.202 5.315 1.00 0.00 H new ATOM 0 HZ PHE A 126 -7.845 -8.353 3.401 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.522 -6.380 10.316 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.668 -5.580 11.548 1.00 0.00 C ATOM 2072 C ILE A 127 -4.743 -4.487 11.385 1.00 0.00 C ATOM 2073 O ILE A 127 -5.638 -4.353 12.218 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.334 -4.924 12.006 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.598 -4.024 13.233 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.681 -4.139 10.866 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.382 -3.316 13.777 1.00 0.00 C ATOM 0 H ILE A 127 -2.593 -6.356 9.897 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.978 -6.284 12.320 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.633 -5.709 12.291 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.344 -3.277 12.963 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.030 -4.634 14.026 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.751 -3.693 11.218 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.469 -4.812 10.035 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.357 -3.352 10.532 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.668 -2.709 14.636 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.639 -4.052 14.084 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.959 -2.674 13.004 1.00 0.00 H new ATOM 2089 N THR A 128 -4.649 -3.716 10.305 1.00 0.00 N ATOM 2090 CA THR A 128 -5.640 -2.674 10.001 1.00 0.00 C ATOM 2091 C THR A 128 -5.860 -2.561 8.484 1.00 0.00 C ATOM 2092 O THR A 128 -5.161 -1.828 7.785 1.00 0.00 O ATOM 2093 CB THR A 128 -5.231 -1.294 10.594 1.00 0.00 C ATOM 2094 OG1 THR A 128 -6.141 -0.267 10.163 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.801 -0.913 10.213 1.00 0.00 C ATOM 0 H THR A 128 -3.896 -3.789 9.621 1.00 0.00 H new ATOM 0 HA THR A 128 -6.577 -2.970 10.472 1.00 0.00 H new ATOM 0 HB THR A 128 -5.278 -1.384 11.679 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.869 0.593 10.547 1.00 0.00 H new ATOM 0 HG21 THR A 128 -3.555 0.056 10.647 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.110 -1.666 10.593 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.716 -0.857 9.128 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.814 -3.335 7.973 1.00 0.00 N ATOM 2104 CA VAL A 129 -7.055 -3.413 6.529 1.00 0.00 C ATOM 2105 C VAL A 129 -8.146 -2.441 6.052 1.00 0.00 C ATOM 2106 O VAL A 129 -9.150 -2.219 6.732 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.443 -4.853 6.102 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.702 -5.323 6.828 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.629 -4.942 4.586 1.00 0.00 C ATOM 0 H VAL A 129 -7.434 -3.918 8.535 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.115 -3.126 6.057 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.624 -5.515 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.950 -6.335 6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.526 -5.315 7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.530 -4.655 6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.901 -5.961 4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.421 -4.260 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.699 -4.668 4.089 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.928 -1.856 4.878 1.00 0.00 N ATOM 2120 CA CYS A 130 -8.958 -1.064 4.200 1.00 0.00 C ATOM 2121 C CYS A 130 -9.579 -1.881 3.058 1.00 0.00 C ATOM 2122 O CYS A 130 -8.943 -2.126 2.029 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.371 0.247 3.664 1.00 0.00 C ATOM 2124 SG CYS A 130 -7.695 1.329 4.948 1.00 0.00 S ATOM 0 H CYS A 130 -7.044 -1.914 4.372 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.737 -0.815 4.921 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.583 0.014 2.947 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.147 0.786 3.121 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.221 2.409 4.400 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.814 -2.325 3.258 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.497 -3.195 2.300 1.00 0.00 C ATOM 2132 C ASP A 131 -12.008 -2.430 1.065 1.00 0.00 C ATOM 2133 O ASP A 131 -12.829 -1.517 1.177 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.676 -3.900 2.976 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.249 -4.866 4.064 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.967 -4.413 5.195 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.228 -6.085 3.799 1.00 0.00 O ATOM 0 H ASP A 131 -11.370 -2.096 4.082 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.762 -3.925 1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.342 -3.151 3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.248 -4.441 2.222 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.508 -2.814 -0.108 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.066 -2.361 -1.387 1.00 0.00 C ATOM 2144 C TYR A 132 -13.260 -3.252 -1.784 1.00 0.00 C ATOM 2145 O TYR A 132 -14.050 -2.919 -2.672 1.00 0.00 O ATOM 2146 CB TYR A 132 -10.972 -2.389 -2.468 1.00 0.00 C ATOM 2147 CG TYR A 132 -11.466 -2.134 -3.885 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -11.861 -0.863 -4.291 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -11.527 -3.166 -4.817 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -12.302 -0.632 -5.580 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -11.968 -2.940 -6.106 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.353 -1.672 -6.483 1.00 0.00 C ATOM 2153 OH TYR A 132 -12.792 -1.445 -7.767 1.00 0.00 O ATOM 0 H TYR A 132 -10.711 -3.443 -0.202 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.425 -1.337 -1.287 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.218 -1.641 -2.221 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -10.478 -3.360 -2.440 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -11.822 -0.044 -3.588 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.224 -4.161 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -12.606 0.360 -5.879 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.011 -3.753 -6.815 1.00 0.00 H new ATOM 0 HH TYR A 132 -12.516 -0.550 -8.054 1.00 0.00 H new ATOM 2163 N THR A 133 -13.364 -4.400 -1.117 1.00 0.00 N ATOM 2164 CA THR A 133 -14.507 -5.309 -1.279 1.00 0.00 C ATOM 2165 C THR A 133 -15.604 -4.998 -0.252 1.00 0.00 C ATOM 2166 O THR A 133 -15.321 -4.426 0.800 1.00 0.00 O ATOM 2167 CB THR A 133 -14.080 -6.792 -1.135 1.00 0.00 C ATOM 2168 OG1 THR A 133 -15.231 -7.650 -1.152 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.290 -7.021 0.152 1.00 0.00 C ATOM 0 H THR A 133 -12.665 -4.729 -0.451 1.00 0.00 H new ATOM 0 HA THR A 133 -14.897 -5.153 -2.285 1.00 0.00 H new ATOM 0 HB THR A 133 -13.437 -7.032 -1.982 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.945 -8.583 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.006 -8.071 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.393 -6.402 0.143 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.907 -6.754 1.010 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.845 -5.396 -0.562 1.00 0.00 N ATOM 2178 CA ASN A 134 -18.024 -5.097 0.275 1.00 0.00 C ATOM 2179 C ASN A 134 -18.480 -3.628 0.121 1.00 0.00 C ATOM 2180 O ASN A 134 -17.696 -2.695 0.314 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.762 -5.423 1.753 1.00 0.00 C ATOM 2182 CG ASN A 134 -18.961 -5.118 2.630 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -19.107 -4.012 3.138 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -19.834 -6.086 2.801 1.00 0.00 N ATOM 0 H ASN A 134 -17.064 -5.935 -1.400 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.831 -5.738 -0.079 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -17.502 -6.477 1.850 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -16.903 -4.850 2.103 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -20.665 -5.929 3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -19.681 -6.994 2.363 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.772 -3.403 -0.208 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.307 -2.051 -0.479 1.00 0.00 C ATOM 2193 C PRO A 135 -20.219 -1.088 0.723 1.00 0.00 C ATOM 2194 O PRO A 135 -19.980 0.109 0.545 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.777 -2.316 -0.857 1.00 0.00 C ATOM 2196 CG PRO A 135 -22.092 -3.652 -0.272 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.814 -4.440 -0.345 1.00 0.00 C ATOM 0 HA PRO A 135 -19.728 -1.551 -1.255 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.433 -1.544 -0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.912 -2.317 -1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.435 -3.557 0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -22.888 -4.145 -0.829 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.752 -5.182 0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -20.726 -4.978 -1.289 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.397 -1.611 1.940 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.408 -0.772 3.154 1.00 0.00 C ATOM 2207 C CYS A 136 -19.123 0.061 3.280 1.00 0.00 C ATOM 2208 O CYS A 136 -19.163 1.242 3.629 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.575 -1.639 4.409 1.00 0.00 C ATOM 2210 SG CYS A 136 -22.055 -2.682 4.410 1.00 0.00 S ATOM 0 H CYS A 136 -20.535 -2.606 2.116 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.254 -0.091 3.065 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -19.697 -2.276 4.514 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.604 -0.989 5.283 1.00 0.00 H new ATOM 0 HG CYS A 136 -22.098 -3.373 5.510 1.00 0.00 H new ATOM 2216 N THR A 137 -17.991 -0.571 2.993 1.00 0.00 N ATOM 2217 CA THR A 137 -16.679 0.093 3.068 1.00 0.00 C ATOM 2218 C THR A 137 -16.248 0.679 1.715 1.00 0.00 C ATOM 2219 O THR A 137 -15.516 1.670 1.661 1.00 0.00 O ATOM 2220 CB THR A 137 -15.588 -0.887 3.564 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.279 -0.317 3.391 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.673 -2.219 2.830 1.00 0.00 C ATOM 0 H THR A 137 -17.947 -1.548 2.704 1.00 0.00 H new ATOM 0 HA THR A 137 -16.789 0.911 3.780 1.00 0.00 H new ATOM 0 HB THR A 137 -15.760 -1.065 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.830 -0.752 2.637 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.895 -2.888 3.198 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.651 -2.669 3.004 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.534 -2.055 1.761 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.703 0.066 0.624 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.352 0.515 -0.730 1.00 0.00 C ATOM 2232 C LYS A 138 -16.947 1.900 -1.050 1.00 0.00 C ATOM 2233 O LYS A 138 -16.332 2.701 -1.758 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.838 -0.513 -1.762 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.472 -0.173 -3.204 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.049 -1.188 -4.188 1.00 0.00 C ATOM 2237 CE LYS A 138 -16.713 -0.829 -5.631 1.00 0.00 C ATOM 2238 NZ LYS A 138 -17.346 -1.765 -6.599 1.00 0.00 N ATOM 0 H LYS A 138 -17.319 -0.747 0.647 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.267 0.603 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.418 -1.488 -1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.922 -0.603 -1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.843 0.822 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.387 -0.143 -3.307 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.658 -2.179 -3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.131 -1.237 -4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.046 0.188 -5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.632 -0.844 -5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.093 -1.486 -7.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.009 -2.732 -6.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.380 -1.732 -6.488 1.00 0.00 H new ATOM 2252 N SER A 139 -18.139 2.176 -0.513 1.00 0.00 N ATOM 2253 CA SER A 139 -18.857 3.441 -0.773 1.00 0.00 C ATOM 2254 C SER A 139 -17.964 4.683 -0.586 1.00 0.00 C ATOM 2255 O SER A 139 -17.978 5.600 -1.411 1.00 0.00 O ATOM 2256 CB SER A 139 -20.084 3.550 0.146 1.00 0.00 C ATOM 2257 OG SER A 139 -20.817 4.742 -0.101 1.00 0.00 O ATOM 0 H SER A 139 -18.636 1.539 0.110 1.00 0.00 H new ATOM 0 HA SER A 139 -19.168 3.417 -1.817 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.731 2.686 -0.006 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.763 3.529 1.187 1.00 0.00 H new ATOM 0 HG SER A 139 -20.414 5.483 0.397 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.189 4.710 0.498 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.294 5.843 0.793 1.00 0.00 C ATOM 2265 C TRP A 140 -14.817 5.433 0.773 1.00 0.00 C ATOM 2266 O TRP A 140 -13.958 6.162 1.274 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.642 6.448 2.159 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.900 7.259 2.151 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -19.179 6.796 2.044 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.996 8.684 2.255 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -20.061 7.845 2.073 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -19.361 9.014 2.202 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -17.059 9.712 2.385 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.813 10.327 2.278 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.507 11.016 2.461 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.874 11.314 2.408 1.00 0.00 C ATOM 0 H TRP A 140 -17.159 3.962 1.191 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.444 6.586 0.009 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.742 5.644 2.888 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.816 7.077 2.490 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.456 5.756 1.950 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -21.076 7.767 2.009 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -16.003 9.491 2.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.867 10.559 2.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.792 11.819 2.563 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -19.194 12.344 2.471 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.523 4.283 0.170 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.157 3.741 0.144 1.00 0.00 C ATOM 2289 C PHE A 141 -12.130 4.759 -0.388 1.00 0.00 C ATOM 2290 O PHE A 141 -11.053 4.918 0.184 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.114 2.460 -0.701 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.737 1.848 -0.804 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.104 1.342 0.322 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.077 1.785 -2.023 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -9.843 0.786 0.233 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.815 1.229 -2.116 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.199 0.730 -0.988 1.00 0.00 C ATOM 0 H PHE A 141 -15.212 3.703 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.882 3.512 1.174 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.796 1.728 -0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.479 2.684 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.603 1.383 1.279 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.555 2.175 -2.909 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.361 0.395 1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.312 1.186 -3.071 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.213 0.295 -1.059 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.474 5.453 -1.471 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.557 6.416 -2.098 1.00 0.00 C ATOM 2309 C TRP A 142 -11.199 7.579 -1.153 1.00 0.00 C ATOM 2310 O TRP A 142 -10.022 7.852 -0.909 1.00 0.00 O ATOM 2311 CB TRP A 142 -12.163 6.955 -3.402 1.00 0.00 C ATOM 2312 CG TRP A 142 -12.508 5.875 -4.391 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -13.690 5.720 -5.060 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -11.666 4.789 -4.808 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -13.629 4.612 -5.872 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -12.401 4.025 -5.734 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -10.364 4.392 -4.491 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.876 2.889 -6.343 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.848 3.264 -5.096 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.601 2.524 -6.015 1.00 0.00 C ATOM 0 H TRP A 142 -13.378 5.370 -1.936 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.632 5.885 -2.322 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -13.063 7.524 -3.168 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -11.458 7.648 -3.862 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -14.546 6.372 -4.965 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -14.379 4.281 -6.479 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.773 4.957 -3.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -12.457 2.316 -7.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.844 2.946 -4.856 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -10.166 1.648 -6.473 1.00 0.00 H new ATOM 2331 N THR A 143 -12.216 8.258 -0.624 1.00 0.00 N ATOM 2332 CA THR A 143 -11.999 9.372 0.316 1.00 0.00 C ATOM 2333 C THR A 143 -11.276 8.900 1.586 1.00 0.00 C ATOM 2334 O THR A 143 -10.333 9.540 2.049 1.00 0.00 O ATOM 2335 CB THR A 143 -13.334 10.053 0.719 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.974 10.611 -0.440 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.111 11.154 1.756 1.00 0.00 C ATOM 0 H THR A 143 -13.197 8.062 -0.825 1.00 0.00 H new ATOM 0 HA THR A 143 -11.375 10.098 -0.206 1.00 0.00 H new ATOM 0 HB THR A 143 -13.973 9.289 1.162 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.816 11.037 -0.176 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.067 11.609 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.659 10.725 2.650 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.448 11.914 1.343 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.720 7.771 2.136 1.00 0.00 N ATOM 2346 CA ARG A 144 -11.119 7.206 3.351 1.00 0.00 C ATOM 2347 C ARG A 144 -9.638 6.846 3.147 1.00 0.00 C ATOM 2348 O ARG A 144 -8.797 7.158 3.988 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.902 5.968 3.798 1.00 0.00 C ATOM 2350 CG ARG A 144 -13.284 6.284 4.364 1.00 0.00 C ATOM 2351 CD ARG A 144 -14.087 5.014 4.613 1.00 0.00 C ATOM 2352 NE ARG A 144 -13.325 4.027 5.375 1.00 0.00 N ATOM 2353 CZ ARG A 144 -13.258 2.757 5.076 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.954 2.269 4.096 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -12.514 1.974 5.782 1.00 0.00 N ATOM 0 H ARG A 144 -12.496 7.225 1.761 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.168 7.970 4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.013 5.294 2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.323 5.437 4.553 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -13.179 6.838 5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.824 6.928 3.670 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -15.001 5.262 5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.388 4.582 3.659 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.811 4.351 6.195 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.562 2.879 3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.893 1.276 3.872 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.983 2.348 6.568 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.457 0.981 5.554 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.326 6.187 2.031 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.940 5.820 1.715 1.00 0.00 C ATOM 2371 C LEU A 145 -7.067 7.069 1.520 1.00 0.00 C ATOM 2372 O LEU A 145 -5.966 7.163 2.065 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.896 4.933 0.461 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.497 4.440 0.047 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.825 3.679 1.189 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.585 3.566 -1.203 1.00 0.00 C ATOM 0 H LEU A 145 -10.009 5.896 1.332 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.538 5.258 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.533 4.065 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.327 5.489 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.885 5.312 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.839 3.342 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.723 4.336 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.434 2.816 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.587 3.227 -1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.218 2.702 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.013 4.144 -2.022 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.571 8.032 0.747 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.875 9.310 0.548 1.00 0.00 C ATOM 2390 C ALA A 146 -6.623 10.021 1.888 1.00 0.00 C ATOM 2391 O ALA A 146 -5.562 10.610 2.108 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.683 10.205 -0.384 1.00 0.00 C ATOM 0 H ALA A 146 -8.457 7.954 0.248 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.907 9.103 0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.159 11.150 -0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.806 9.710 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.663 10.395 0.054 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.612 9.956 2.776 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.493 10.522 4.122 1.00 0.00 C ATOM 2400 C LYS A 147 -6.454 9.757 4.958 1.00 0.00 C ATOM 2401 O LYS A 147 -5.640 10.359 5.660 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.857 10.493 4.827 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.837 11.063 6.243 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.365 12.513 6.260 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.368 13.091 7.669 1.00 0.00 C ATOM 2406 NZ LYS A 147 -7.912 14.502 7.684 1.00 0.00 N ATOM 0 H LYS A 147 -8.512 9.514 2.588 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.157 11.555 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.575 11.056 4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.212 9.463 4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.836 11.000 6.675 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.180 10.459 6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.359 12.573 5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.011 13.113 5.619 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.373 13.029 8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.720 12.492 8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.927 14.861 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.943 14.558 7.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.545 15.078 7.093 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.485 8.430 4.870 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.535 7.579 5.591 1.00 0.00 C ATOM 2422 C ALA A 148 -4.088 7.881 5.179 1.00 0.00 C ATOM 2423 O ALA A 148 -3.194 7.956 6.020 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.862 6.110 5.348 1.00 0.00 C ATOM 0 H ALA A 148 -7.160 7.916 4.304 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.628 7.794 6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.151 5.485 5.888 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.871 5.899 5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.798 5.895 4.281 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.865 8.065 3.880 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.535 8.408 3.365 1.00 0.00 C ATOM 2432 C LEU A 149 -2.137 9.841 3.755 1.00 0.00 C ATOM 2433 O LEU A 149 -0.955 10.189 3.760 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.496 8.237 1.839 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.901 6.842 1.329 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.733 6.744 -0.185 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -2.100 5.751 2.040 1.00 0.00 C ATOM 0 H LEU A 149 -4.585 7.983 3.162 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.813 7.727 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.157 8.978 1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.487 8.456 1.490 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.956 6.691 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.026 5.749 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.363 7.490 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.690 6.923 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.403 4.774 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.037 5.899 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.289 5.801 3.112 1.00 0.00 H new ATOM 2449 N SER A 150 -3.134 10.666 4.079 1.00 0.00 N ATOM 2450 CA SER A 150 -2.897 12.036 4.562 1.00 0.00 C ATOM 2451 C SER A 150 -2.484 12.044 6.045 1.00 0.00 C ATOM 2452 O SER A 150 -1.935 13.028 6.548 1.00 0.00 O ATOM 2453 CB SER A 150 -4.159 12.893 4.368 1.00 0.00 C ATOM 2454 OG SER A 150 -3.985 14.212 4.873 1.00 0.00 O ATOM 0 H SER A 150 -4.120 10.412 4.017 1.00 0.00 H new ATOM 0 HA SER A 150 -2.079 12.458 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.407 12.940 3.308 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.001 12.419 4.872 1.00 0.00 H new ATOM 0 HG SER A 150 -4.806 14.728 4.731 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.756 10.940 6.739 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.382 10.796 8.151 1.00 0.00 C ATOM 2462 C LEU A 151 -0.896 10.416 8.301 1.00 0.00 C ATOM 2463 O LEU A 151 -0.377 9.584 7.548 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.265 9.734 8.828 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.767 10.064 8.886 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.553 8.911 9.506 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -5.007 11.357 9.665 1.00 0.00 C ATOM 0 H LEU A 151 -3.235 10.129 6.348 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.537 11.759 8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.138 8.789 8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.904 9.581 9.845 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.121 10.208 7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.612 9.167 9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.414 8.012 8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.194 8.730 10.519 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.075 11.572 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.632 11.244 10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.485 12.179 9.175 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.195 11.000 9.294 1.00 0.00 N ATOM 2480 CA PRO A 152 1.240 10.750 9.506 1.00 0.00 C ATOM 2481 C PRO A 152 1.520 9.397 10.185 1.00 0.00 C ATOM 2482 O PRO A 152 0.627 8.557 10.311 1.00 0.00 O ATOM 2483 CB PRO A 152 1.648 11.911 10.418 1.00 0.00 C ATOM 2484 CG PRO A 152 0.421 12.201 11.219 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.746 11.934 10.301 1.00 0.00 C ATOM 0 HA PRO A 152 1.793 10.699 8.568 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.486 11.637 11.059 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.960 12.781 9.839 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.374 11.567 12.105 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.416 13.234 11.566 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.585 11.493 10.839 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.110 12.852 9.839 1.00 0.00 H new ATOM 2493 N LEU A 153 2.761 9.191 10.625 1.00 0.00 N ATOM 2494 CA LEU A 153 3.141 7.942 11.300 1.00 0.00 C ATOM 2495 C LEU A 153 2.439 7.809 12.660 1.00 0.00 C ATOM 2496 O LEU A 153 2.177 6.703 13.136 1.00 0.00 O ATOM 2497 CB LEU A 153 4.664 7.875 11.475 1.00 0.00 C ATOM 2498 CG LEU A 153 5.473 7.969 10.169 1.00 0.00 C ATOM 2499 CD1 LEU A 153 6.966 7.808 10.436 1.00 0.00 C ATOM 2500 CD2 LEU A 153 4.988 6.933 9.160 1.00 0.00 C ATOM 0 H LEU A 153 3.519 9.866 10.529 1.00 0.00 H new ATOM 0 HA LEU A 153 2.820 7.109 10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.975 8.684 12.136 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.917 6.940 11.975 1.00 0.00 H new ATOM 0 HG LEU A 153 5.314 8.960 9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 153 7.513 7.879 9.496 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.302 8.595 11.111 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.151 6.835 10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.573 7.016 8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.109 5.934 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.936 7.108 8.936 1.00 0.00 H new