USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 548 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 Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.1!) USER MOD Single : A 79 GLN :FLIP amide:sc= -0.155 F(o=-0.82,f=-0.15) USER MOD Single : A 80 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.94) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0.764 K(o=0.76,f=-0.06) USER MOD Single : A 98 ASN : amide:sc= -0.0665 K(o=-0.067,f=-1.2) USER MOD Single : A 99 TYR OH : rot 54:sc= 0.155 USER MOD Single : A 101 ASN : amide:sc= 0.0891 K(o=0.089,f=-1.3!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= -1.69 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 72:sc= 0.312 USER MOD Single : A 119 CYS SG : rot 140:sc= -0.0743 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0177) USER MOD Single : A 129 GLN : amide:sc= -0.162 K(o=-0.16,f=-2.2!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.322 7.090 -8.907 1.00 0.00 N ATOM 189 CA PRO A 71 20.432 8.006 -9.187 1.00 0.00 C ATOM 190 C PRO A 71 20.284 9.336 -8.456 1.00 0.00 C ATOM 191 O PRO A 71 21.257 9.878 -7.932 1.00 0.00 O ATOM 192 CB PRO A 71 20.346 8.214 -10.701 1.00 0.00 C ATOM 193 CG PRO A 71 18.919 7.954 -11.039 1.00 0.00 C ATOM 194 CD PRO A 71 18.452 6.895 -10.079 1.00 0.00 C ATOM 0 HA PRO A 71 21.388 7.603 -8.852 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.640 9.226 -10.979 1.00 0.00 H new ATOM 0 HB3 PRO A 71 21.009 7.532 -11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 71 18.323 8.861 -10.939 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.817 7.618 -12.071 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.400 7.020 -9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.562 5.895 -10.499 1.00 0.00 H new ATOM 202 N SER A 72 19.061 9.857 -8.426 1.00 0.00 N ATOM 203 CA SER A 72 18.787 11.126 -7.763 1.00 0.00 C ATOM 204 C SER A 72 19.309 11.113 -6.329 1.00 0.00 C ATOM 205 O SER A 72 19.842 12.110 -5.843 1.00 0.00 O ATOM 206 CB SER A 72 17.285 11.415 -7.768 1.00 0.00 C ATOM 207 OG SER A 72 16.985 12.572 -7.007 1.00 0.00 O ATOM 0 H SER A 72 18.245 9.419 -8.853 1.00 0.00 H new ATOM 0 HA SER A 72 19.303 11.913 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.941 11.551 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.746 10.559 -7.362 1.00 0.00 H new ATOM 0 HG SER A 72 16.019 12.736 -7.028 1.00 0.00 H new ATOM 213 N GLU A 73 19.151 9.977 -5.658 1.00 0.00 N ATOM 214 CA GLU A 73 19.605 9.834 -4.280 1.00 0.00 C ATOM 215 C GLU A 73 21.127 9.892 -4.200 1.00 0.00 C ATOM 216 O GLU A 73 21.690 10.620 -3.381 1.00 0.00 O ATOM 217 CB GLU A 73 19.102 8.516 -3.687 1.00 0.00 C ATOM 218 CG GLU A 73 17.620 8.271 -3.918 1.00 0.00 C ATOM 219 CD GLU A 73 16.749 9.364 -3.329 1.00 0.00 C ATOM 220 OE1 GLU A 73 17.154 9.958 -2.308 1.00 0.00 O ATOM 221 OE2 GLU A 73 15.664 9.625 -3.889 1.00 0.00 O ATOM 0 H GLU A 73 18.712 9.142 -6.046 1.00 0.00 H new ATOM 0 HA GLU A 73 19.196 10.663 -3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.670 7.692 -4.120 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.300 8.511 -2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.430 8.198 -4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.341 7.313 -3.479 1.00 0.00 H new ATOM 228 N LEU A 74 21.789 9.120 -5.055 1.00 0.00 N ATOM 229 CA LEU A 74 23.247 9.082 -5.082 1.00 0.00 C ATOM 230 C LEU A 74 23.822 10.465 -5.371 1.00 0.00 C ATOM 231 O LEU A 74 24.682 10.954 -4.639 1.00 0.00 O ATOM 232 CB LEU A 74 23.731 8.085 -6.136 1.00 0.00 C ATOM 233 CG LEU A 74 23.195 6.659 -6.008 1.00 0.00 C ATOM 234 CD1 LEU A 74 23.899 5.734 -6.988 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.361 6.153 -4.582 1.00 0.00 C ATOM 0 H LEU A 74 21.339 8.512 -5.739 1.00 0.00 H new ATOM 0 HA LEU A 74 23.596 8.762 -4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.459 8.467 -7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.820 8.047 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 74 22.132 6.668 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.504 4.723 -6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.729 6.085 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 74 24.969 5.729 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 74 22.974 5.137 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.418 6.159 -4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.810 6.801 -3.900 1.00 0.00 H new ATOM 247 N GLU A 75 23.339 11.090 -6.440 1.00 0.00 N ATOM 248 CA GLU A 75 23.805 12.417 -6.824 1.00 0.00 C ATOM 249 C GLU A 75 23.559 13.425 -5.705 1.00 0.00 C ATOM 250 O GLU A 75 24.412 14.261 -5.410 1.00 0.00 O ATOM 251 CB GLU A 75 23.104 12.878 -8.103 1.00 0.00 C ATOM 252 CG GLU A 75 23.234 11.896 -9.256 1.00 0.00 C ATOM 253 CD GLU A 75 23.612 12.573 -10.559 1.00 0.00 C ATOM 254 OE1 GLU A 75 22.830 13.421 -11.036 1.00 0.00 O ATOM 255 OE2 GLU A 75 24.690 12.253 -11.101 1.00 0.00 O ATOM 0 H GLU A 75 22.626 10.699 -7.055 1.00 0.00 H new ATOM 0 HA GLU A 75 24.878 12.358 -7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 75 22.047 13.038 -7.891 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.517 13.840 -8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 75 23.987 11.148 -9.008 1.00 0.00 H new ATOM 0 HG3 GLU A 75 22.290 11.367 -9.386 1.00 0.00 H new ATOM 262 N GLU A 76 22.386 13.338 -5.086 1.00 0.00 N ATOM 263 CA GLU A 76 22.027 14.243 -4.000 1.00 0.00 C ATOM 264 C GLU A 76 22.906 14.001 -2.777 1.00 0.00 C ATOM 265 O GLU A 76 23.240 14.933 -2.044 1.00 0.00 O ATOM 266 CB GLU A 76 20.553 14.067 -3.626 1.00 0.00 C ATOM 267 CG GLU A 76 19.995 15.212 -2.798 1.00 0.00 C ATOM 268 CD GLU A 76 19.387 16.307 -3.652 1.00 0.00 C ATOM 269 OE1 GLU A 76 20.130 17.231 -4.048 1.00 0.00 O ATOM 270 OE2 GLU A 76 18.171 16.242 -3.925 1.00 0.00 O ATOM 0 H GLU A 76 21.669 12.651 -5.318 1.00 0.00 H new ATOM 0 HA GLU A 76 22.188 15.265 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.965 13.969 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.436 13.137 -3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 76 19.238 14.826 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.792 15.634 -2.185 1.00 0.00 H new ATOM 277 N LEU A 77 23.277 12.744 -2.561 1.00 0.00 N ATOM 278 CA LEU A 77 24.117 12.378 -1.427 1.00 0.00 C ATOM 279 C LEU A 77 25.511 12.982 -1.564 1.00 0.00 C ATOM 280 O LEU A 77 25.992 13.666 -0.661 1.00 0.00 O ATOM 281 CB LEU A 77 24.218 10.856 -1.312 1.00 0.00 C ATOM 282 CG LEU A 77 24.310 10.294 0.108 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.481 10.915 0.853 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.009 10.534 0.861 1.00 0.00 C ATOM 0 H LEU A 77 23.009 11.961 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 77 23.656 12.775 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.348 10.416 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.095 10.527 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 77 24.477 9.219 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.531 10.503 1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.408 10.693 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.345 11.995 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.092 10.128 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 77 22.813 11.605 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.190 10.041 0.338 1.00 0.00 H new ATOM 296 N GLN A 78 26.152 12.727 -2.700 1.00 0.00 N ATOM 297 CA GLN A 78 27.490 13.248 -2.955 1.00 0.00 C ATOM 298 C GLN A 78 27.499 14.772 -2.907 1.00 0.00 C ATOM 299 O GLN A 78 28.349 15.376 -2.253 1.00 0.00 O ATOM 300 CB GLN A 78 27.997 12.765 -4.315 1.00 0.00 C ATOM 301 CG GLN A 78 27.045 13.065 -5.461 1.00 0.00 C ATOM 302 CD GLN A 78 27.480 12.424 -6.764 1.00 0.00 C ATOM 303 OE1 GLN A 78 26.918 11.415 -7.191 1.00 0.00 O ATOM 304 NE2 GLN A 78 28.485 13.009 -7.405 1.00 0.00 N ATOM 0 H GLN A 78 25.767 12.163 -3.458 1.00 0.00 H new ATOM 0 HA GLN A 78 28.153 12.875 -2.175 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.960 13.233 -4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.169 11.690 -4.268 1.00 0.00 H new ATOM 0 HG2 GLN A 78 26.047 12.711 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.975 14.144 -5.597 1.00 0.00 H new ATOM 0 HE21 GLN A 78 28.922 13.844 -7.015 1.00 0.00 H new ATOM 0 HE22 GLN A 78 28.820 12.623 -8.288 1.00 0.00 H new ATOM 313 N GLN A 79 26.549 15.386 -3.604 1.00 0.00 N ATOM 314 CA GLN A 79 26.449 16.841 -3.642 1.00 0.00 C ATOM 315 C GLN A 79 26.324 17.414 -2.234 1.00 0.00 C ATOM 316 O GLN A 79 26.995 18.385 -1.888 1.00 0.00 O ATOM 317 CB GLN A 79 25.249 17.269 -4.488 1.00 0.00 C ATOM 318 CG GLN A 79 25.544 17.324 -5.979 1.00 0.00 C ATOM 319 CD GLN A 79 26.378 18.530 -6.364 1.00 0.00 C ATOM 320 OE1 GLN A 79 27.684 18.329 -6.496 1.00 0.00 O flip ATOM 321 NE2 GLN A 79 25.855 19.630 -6.541 1.00 0.00 N flip ATOM 0 H GLN A 79 25.838 14.900 -4.150 1.00 0.00 H new ATOM 0 HA GLN A 79 27.361 17.231 -4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.427 16.575 -4.314 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.913 18.251 -4.156 1.00 0.00 H new ATOM 0 HG2 GLN A 79 26.067 16.415 -6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.604 17.345 -6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 79 24.847 19.739 -6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 79 26.429 20.432 -6.800 1.00 0.00 H new ATOM 330 N ASN A 80 25.460 16.807 -1.428 1.00 0.00 N ATOM 331 CA ASN A 80 25.246 17.258 -0.057 1.00 0.00 C ATOM 332 C ASN A 80 26.520 17.110 0.769 1.00 0.00 C ATOM 333 O ASN A 80 26.781 17.904 1.673 1.00 0.00 O ATOM 334 CB ASN A 80 24.109 16.466 0.591 1.00 0.00 C ATOM 335 CG ASN A 80 22.747 17.064 0.297 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.583 18.284 0.279 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.761 16.204 0.064 1.00 0.00 N ATOM 0 H ASN A 80 24.896 16.002 -1.700 1.00 0.00 H new ATOM 0 HA ASN A 80 24.974 18.313 -0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.136 15.437 0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.263 16.432 1.670 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.822 16.547 -0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.943 15.201 0.089 1.00 0.00 H new ATOM 344 N ILE A 81 27.309 16.088 0.452 1.00 0.00 N ATOM 345 CA ILE A 81 28.555 15.837 1.164 1.00 0.00 C ATOM 346 C ILE A 81 29.548 16.976 0.953 1.00 0.00 C ATOM 347 O ILE A 81 30.016 17.592 1.910 1.00 0.00 O ATOM 348 CB ILE A 81 29.204 14.515 0.714 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.355 13.325 1.165 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.618 14.404 1.266 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.470 12.121 0.256 1.00 0.00 C ATOM 0 H ILE A 81 27.107 15.421 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 81 28.305 15.768 2.223 1.00 0.00 H new ATOM 0 HB ILE A 81 29.258 14.506 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.653 13.038 2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.311 13.633 1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.063 13.464 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.218 15.237 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.587 14.431 2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.842 11.316 0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.144 12.391 -0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.507 11.787 0.224 1.00 0.00 H new ATOM 363 N LYS A 82 29.864 17.251 -0.308 1.00 0.00 N ATOM 364 CA LYS A 82 30.799 18.317 -0.647 1.00 0.00 C ATOM 365 C LYS A 82 30.201 19.685 -0.335 1.00 0.00 C ATOM 366 O LYS A 82 30.924 20.669 -0.177 1.00 0.00 O ATOM 367 CB LYS A 82 31.177 18.240 -2.128 1.00 0.00 C ATOM 368 CG LYS A 82 30.071 17.688 -3.010 1.00 0.00 C ATOM 369 CD LYS A 82 30.296 18.038 -4.472 1.00 0.00 C ATOM 370 CE LYS A 82 31.680 17.613 -4.940 1.00 0.00 C ATOM 371 NZ LYS A 82 31.625 16.859 -6.222 1.00 0.00 N ATOM 0 H LYS A 82 29.486 16.750 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 82 31.696 18.185 -0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.446 19.237 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 82 32.063 17.614 -2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 82 30.021 16.605 -2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 82 29.111 18.087 -2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 82 29.538 17.550 -5.085 1.00 0.00 H new ATOM 0 HD3 LYS A 82 30.177 19.112 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 82 32.308 18.495 -5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 82 32.148 16.994 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 32.588 16.588 -6.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 31.047 16.004 -6.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 31.202 17.458 -6.959 1.00 0.00 H new ATOM 385 N LEU A 83 28.876 19.740 -0.246 1.00 0.00 N ATOM 386 CA LEU A 83 28.180 20.988 0.049 1.00 0.00 C ATOM 387 C LEU A 83 28.132 21.241 1.552 1.00 0.00 C ATOM 388 O LEU A 83 28.069 22.388 1.995 1.00 0.00 O ATOM 389 CB LEU A 83 26.761 20.949 -0.519 1.00 0.00 C ATOM 390 CG LEU A 83 26.626 21.253 -2.012 1.00 0.00 C ATOM 391 CD1 LEU A 83 25.316 20.703 -2.553 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.722 22.751 -2.262 1.00 0.00 C ATOM 0 H LEU A 83 28.263 18.935 -0.374 1.00 0.00 H new ATOM 0 HA LEU A 83 28.730 21.803 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.343 19.960 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 83 26.150 21.663 0.033 1.00 0.00 H new ATOM 0 HG LEU A 83 27.446 20.764 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 83 25.238 20.929 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 83 25.288 19.623 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.482 21.162 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.624 22.949 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 83 25.924 23.262 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 83 27.687 23.117 -1.912 1.00 0.00 H new ATOM 404 N GLU A 84 28.165 20.164 2.331 1.00 0.00 N ATOM 405 CA GLU A 84 28.126 20.272 3.784 1.00 0.00 C ATOM 406 C GLU A 84 29.494 19.968 4.389 1.00 0.00 C ATOM 407 O GLU A 84 30.202 20.871 4.837 1.00 0.00 O ATOM 408 CB GLU A 84 27.079 19.317 4.361 1.00 0.00 C ATOM 409 CG GLU A 84 25.648 19.781 4.144 1.00 0.00 C ATOM 410 CD GLU A 84 24.677 19.156 5.126 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.976 19.159 6.339 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.618 18.664 4.684 1.00 0.00 O ATOM 0 H GLU A 84 28.219 19.208 1.980 1.00 0.00 H new ATOM 0 HA GLU A 84 27.854 21.296 4.039 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.206 18.334 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 84 27.256 19.200 5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.604 20.866 4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.340 19.535 3.128 1.00 0.00 H new ATOM 419 N LEU A 85 29.860 18.691 4.398 1.00 0.00 N ATOM 420 CA LEU A 85 31.142 18.266 4.948 1.00 0.00 C ATOM 421 C LEU A 85 32.286 19.084 4.357 1.00 0.00 C ATOM 422 O LEU A 85 32.127 19.734 3.324 1.00 0.00 O ATOM 423 CB LEU A 85 31.370 16.779 4.674 1.00 0.00 C ATOM 424 CG LEU A 85 30.617 15.806 5.583 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.873 16.135 7.045 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.126 15.839 5.280 1.00 0.00 C ATOM 0 H LEU A 85 29.287 17.932 4.030 1.00 0.00 H new ATOM 0 HA LEU A 85 31.119 18.431 6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 85 31.088 16.573 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.437 16.574 4.760 1.00 0.00 H new ATOM 0 HG LEU A 85 30.985 14.798 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.329 15.432 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.940 16.059 7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.533 17.149 7.255 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.606 15.141 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.743 16.846 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.959 15.554 4.241 1.00 0.00 H new ATOM 438 N GLU A 86 33.439 19.045 5.017 1.00 0.00 N ATOM 439 CA GLU A 86 34.609 19.782 4.555 1.00 0.00 C ATOM 440 C GLU A 86 35.787 19.582 5.504 1.00 0.00 C ATOM 441 O GLU A 86 35.713 19.922 6.684 1.00 0.00 O ATOM 442 CB GLU A 86 34.285 21.272 4.433 1.00 0.00 C ATOM 443 CG GLU A 86 33.550 21.836 5.638 1.00 0.00 C ATOM 444 CD GLU A 86 33.200 23.302 5.474 1.00 0.00 C ATOM 445 OE1 GLU A 86 34.086 24.153 5.699 1.00 0.00 O ATOM 446 OE2 GLU A 86 32.040 23.599 5.120 1.00 0.00 O ATOM 0 H GLU A 86 33.588 18.511 5.873 1.00 0.00 H new ATOM 0 HA GLU A 86 34.886 19.397 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 86 35.213 21.827 4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.679 21.432 3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 86 32.637 21.264 5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 86 34.168 21.711 6.527 1.00 0.00 H new ATOM 453 N GLY A 87 36.876 19.027 4.978 1.00 0.00 N ATOM 454 CA GLY A 87 38.054 18.791 5.792 1.00 0.00 C ATOM 455 C GLY A 87 38.112 17.375 6.330 1.00 0.00 C ATOM 456 O GLY A 87 37.575 17.087 7.400 1.00 0.00 O ATOM 0 H GLY A 87 36.963 18.737 4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.947 18.988 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.063 19.494 6.625 1.00 0.00 H new ATOM 460 N LYS A 88 38.764 16.487 5.588 1.00 0.00 N ATOM 461 CA LYS A 88 38.891 15.093 5.996 1.00 0.00 C ATOM 462 C LYS A 88 37.528 14.503 6.344 1.00 0.00 C ATOM 463 O LYS A 88 37.427 13.603 7.178 1.00 0.00 O ATOM 464 CB LYS A 88 39.832 14.975 7.196 1.00 0.00 C ATOM 465 CG LYS A 88 41.056 14.117 6.928 1.00 0.00 C ATOM 466 CD LYS A 88 41.378 13.219 8.110 1.00 0.00 C ATOM 467 CE LYS A 88 42.068 11.939 7.666 1.00 0.00 C ATOM 468 NZ LYS A 88 43.469 11.861 8.167 1.00 0.00 N ATOM 0 H LYS A 88 39.213 16.708 4.699 1.00 0.00 H new ATOM 0 HA LYS A 88 39.308 14.532 5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.156 15.973 7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.282 14.555 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 88 40.886 13.506 6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.911 14.758 6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 88 42.018 13.754 8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.459 12.973 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 88 41.505 11.079 8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 88 42.068 11.885 6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 43.905 10.974 7.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 44.014 12.668 7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 43.468 11.886 9.207 1.00 0.00 H new ATOM 482 N GLU A 89 36.484 15.014 5.700 1.00 0.00 N ATOM 483 CA GLU A 89 35.128 14.535 5.943 1.00 0.00 C ATOM 484 C GLU A 89 34.383 14.321 4.628 1.00 0.00 C ATOM 485 O GLU A 89 33.826 13.250 4.387 1.00 0.00 O ATOM 486 CB GLU A 89 34.362 15.528 6.820 1.00 0.00 C ATOM 487 CG GLU A 89 34.798 15.517 8.275 1.00 0.00 C ATOM 488 CD GLU A 89 34.015 16.498 9.126 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.753 17.621 8.648 1.00 0.00 O ATOM 490 OE2 GLU A 89 33.664 16.141 10.270 1.00 0.00 O ATOM 0 H GLU A 89 36.551 15.759 5.007 1.00 0.00 H new ATOM 0 HA GLU A 89 35.195 13.579 6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 89 34.494 16.532 6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.297 15.301 6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 89 34.675 14.512 8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.860 15.757 8.334 1.00 0.00 H new ATOM 497 N GLN A 90 34.378 15.347 3.784 1.00 0.00 N ATOM 498 CA GLN A 90 33.700 15.272 2.495 1.00 0.00 C ATOM 499 C GLN A 90 34.477 14.390 1.522 1.00 0.00 C ATOM 500 O GLN A 90 33.889 13.720 0.674 1.00 0.00 O ATOM 501 CB GLN A 90 33.526 16.672 1.904 1.00 0.00 C ATOM 502 CG GLN A 90 34.839 17.401 1.670 1.00 0.00 C ATOM 503 CD GLN A 90 34.675 18.634 0.802 1.00 0.00 C ATOM 504 OE1 GLN A 90 35.466 18.874 -0.110 1.00 0.00 O ATOM 505 NE2 GLN A 90 33.644 19.422 1.082 1.00 0.00 N ATOM 0 H GLN A 90 34.835 16.240 3.969 1.00 0.00 H new ATOM 0 HA GLN A 90 32.717 14.828 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.990 16.594 0.958 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.905 17.266 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.265 17.691 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.549 16.721 1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 90 33.013 19.184 1.848 1.00 0.00 H new ATOM 0 HE22 GLN A 90 33.482 20.265 0.532 1.00 0.00 H new ATOM 514 N GLU A 91 35.800 14.396 1.653 1.00 0.00 N ATOM 515 CA GLU A 91 36.656 13.596 0.784 1.00 0.00 C ATOM 516 C GLU A 91 36.374 12.107 0.962 1.00 0.00 C ATOM 517 O GLU A 91 36.289 11.359 -0.012 1.00 0.00 O ATOM 518 CB GLU A 91 38.130 13.886 1.077 1.00 0.00 C ATOM 519 CG GLU A 91 38.503 13.720 2.540 1.00 0.00 C ATOM 520 CD GLU A 91 39.953 14.069 2.815 1.00 0.00 C ATOM 521 OE1 GLU A 91 40.305 15.263 2.722 1.00 0.00 O ATOM 522 OE2 GLU A 91 40.736 13.146 3.124 1.00 0.00 O ATOM 0 H GLU A 91 36.302 14.945 2.351 1.00 0.00 H new ATOM 0 HA GLU A 91 36.437 13.868 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.749 13.221 0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.360 14.905 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.859 14.354 3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 91 38.317 12.690 2.844 1.00 0.00 H new ATOM 529 N LEU A 92 36.229 11.684 2.213 1.00 0.00 N ATOM 530 CA LEU A 92 35.957 10.285 2.521 1.00 0.00 C ATOM 531 C LEU A 92 34.593 9.864 1.983 1.00 0.00 C ATOM 532 O LEU A 92 34.478 8.875 1.260 1.00 0.00 O ATOM 533 CB LEU A 92 36.015 10.054 4.032 1.00 0.00 C ATOM 534 CG LEU A 92 37.258 10.587 4.746 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.141 10.382 6.248 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.512 9.912 4.209 1.00 0.00 C ATOM 0 H LEU A 92 36.295 12.290 3.031 1.00 0.00 H new ATOM 0 HA LEU A 92 36.721 9.677 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.136 10.514 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 92 35.945 8.982 4.218 1.00 0.00 H new ATOM 0 HG LEU A 92 37.334 11.657 4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.035 10.767 6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 92 36.265 10.913 6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 92 37.039 9.318 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.387 10.303 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.444 8.836 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 92 38.604 10.112 3.142 1.00 0.00 H new ATOM 548 N ALA A 93 33.563 10.624 2.339 1.00 0.00 N ATOM 549 CA ALA A 93 32.207 10.333 1.888 1.00 0.00 C ATOM 550 C ALA A 93 32.128 10.308 0.366 1.00 0.00 C ATOM 551 O ALA A 93 31.651 9.339 -0.226 1.00 0.00 O ATOM 552 CB ALA A 93 31.232 11.356 2.453 1.00 0.00 C ATOM 0 H ALA A 93 33.641 11.446 2.938 1.00 0.00 H new ATOM 0 HA ALA A 93 31.933 9.344 2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.224 11.127 2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.260 11.322 3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.513 12.353 2.114 1.00 0.00 H new ATOM 558 N LEU A 94 32.598 11.380 -0.264 1.00 0.00 N ATOM 559 CA LEU A 94 32.580 11.481 -1.719 1.00 0.00 C ATOM 560 C LEU A 94 33.430 10.385 -2.352 1.00 0.00 C ATOM 561 O LEU A 94 33.119 9.893 -3.436 1.00 0.00 O ATOM 562 CB LEU A 94 33.088 12.855 -2.160 1.00 0.00 C ATOM 563 CG LEU A 94 32.143 14.031 -1.913 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.931 15.289 -1.580 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.252 14.263 -3.125 1.00 0.00 C ATOM 0 H LEU A 94 32.996 12.191 0.210 1.00 0.00 H new ATOM 0 HA LEU A 94 31.551 11.355 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 94 34.027 13.055 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.312 12.812 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 94 31.508 13.789 -1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 94 32.241 16.115 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 94 33.525 15.119 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.592 15.535 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.586 15.104 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 94 31.871 14.483 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.660 13.368 -3.318 1.00 0.00 H new ATOM 577 N GLU A 95 34.504 10.005 -1.666 1.00 0.00 N ATOM 578 CA GLU A 95 35.398 8.965 -2.161 1.00 0.00 C ATOM 579 C GLU A 95 34.649 7.649 -2.352 1.00 0.00 C ATOM 580 O GLU A 95 34.585 7.113 -3.459 1.00 0.00 O ATOM 581 CB GLU A 95 36.567 8.764 -1.195 1.00 0.00 C ATOM 582 CG GLU A 95 37.448 7.576 -1.545 1.00 0.00 C ATOM 583 CD GLU A 95 38.904 7.962 -1.722 1.00 0.00 C ATOM 584 OE1 GLU A 95 39.504 8.475 -0.755 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.443 7.750 -2.829 1.00 0.00 O ATOM 0 H GLU A 95 34.776 10.402 -0.766 1.00 0.00 H new ATOM 0 HA GLU A 95 35.786 9.285 -3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 95 37.177 9.667 -1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.175 8.631 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.368 6.825 -0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.084 7.116 -2.464 1.00 0.00 H new ATOM 592 N LEU A 96 34.084 7.134 -1.265 1.00 0.00 N ATOM 593 CA LEU A 96 33.340 5.880 -1.311 1.00 0.00 C ATOM 594 C LEU A 96 32.169 5.978 -2.285 1.00 0.00 C ATOM 595 O LEU A 96 31.907 5.050 -3.051 1.00 0.00 O ATOM 596 CB LEU A 96 32.829 5.517 0.084 1.00 0.00 C ATOM 597 CG LEU A 96 31.810 4.378 0.150 1.00 0.00 C ATOM 598 CD1 LEU A 96 32.349 3.227 0.985 1.00 0.00 C ATOM 599 CD2 LEU A 96 30.488 4.877 0.716 1.00 0.00 C ATOM 0 H LEU A 96 34.127 7.565 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 96 34.014 5.097 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.684 5.249 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.380 6.406 0.527 1.00 0.00 H new ATOM 0 HG LEU A 96 31.635 4.014 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 96 31.610 2.426 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 96 33.269 2.852 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 96 32.554 3.576 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 96 29.775 4.053 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 96 30.647 5.268 1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.094 5.667 0.077 1.00 0.00 H new ATOM 611 N LEU A 97 31.470 7.107 -2.250 1.00 0.00 N ATOM 612 CA LEU A 97 30.328 7.327 -3.131 1.00 0.00 C ATOM 613 C LEU A 97 30.750 7.260 -4.595 1.00 0.00 C ATOM 614 O LEU A 97 30.188 6.496 -5.379 1.00 0.00 O ATOM 615 CB LEU A 97 29.685 8.683 -2.834 1.00 0.00 C ATOM 616 CG LEU A 97 28.212 8.825 -3.219 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.564 9.960 -2.442 1.00 0.00 C ATOM 618 CD2 LEU A 97 28.072 9.054 -4.717 1.00 0.00 C ATOM 0 H LEU A 97 31.674 7.884 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 97 29.599 6.538 -2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 97 29.782 8.883 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.252 9.454 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 97 27.699 7.898 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.516 10.046 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 97 27.632 9.755 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.079 10.894 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 97 27.017 9.153 -4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.600 9.966 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.498 8.208 -5.256 1.00 0.00 H new ATOM 630 N ASN A 98 31.744 8.065 -4.957 1.00 0.00 N ATOM 631 CA ASN A 98 32.242 8.096 -6.327 1.00 0.00 C ATOM 632 C ASN A 98 32.897 6.770 -6.698 1.00 0.00 C ATOM 633 O ASN A 98 32.894 6.367 -7.862 1.00 0.00 O ATOM 634 CB ASN A 98 33.243 9.240 -6.502 1.00 0.00 C ATOM 635 CG ASN A 98 32.602 10.602 -6.326 1.00 0.00 C ATOM 636 OD1 ASN A 98 31.382 10.715 -6.201 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.423 11.646 -6.316 1.00 0.00 N ATOM 0 H ASN A 98 32.220 8.704 -4.321 1.00 0.00 H new ATOM 0 HA ASN A 98 31.394 8.260 -6.992 1.00 0.00 H new ATOM 0 HB2 ASN A 98 34.051 9.126 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 98 33.691 9.178 -7.494 1.00 0.00 H new ATOM 0 HD21 ASN A 98 33.049 12.588 -6.201 1.00 0.00 H new ATOM 0 HD22 ASN A 98 34.428 11.506 -6.423 1.00 0.00 H new ATOM 644 N TYR A 99 33.459 6.095 -5.701 1.00 0.00 N ATOM 645 CA TYR A 99 34.121 4.814 -5.922 1.00 0.00 C ATOM 646 C TYR A 99 33.114 3.746 -6.336 1.00 0.00 C ATOM 647 O TYR A 99 33.387 2.925 -7.214 1.00 0.00 O ATOM 648 CB TYR A 99 34.859 4.373 -4.657 1.00 0.00 C ATOM 649 CG TYR A 99 36.334 4.704 -4.670 1.00 0.00 C ATOM 650 CD1 TYR A 99 36.774 5.989 -4.962 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.287 3.733 -4.391 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.121 6.297 -4.975 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.635 4.031 -4.401 1.00 0.00 C ATOM 654 CZ TYR A 99 39.048 5.315 -4.694 1.00 0.00 C ATOM 655 OH TYR A 99 40.390 5.616 -4.706 1.00 0.00 O ATOM 0 H TYR A 99 33.469 6.413 -4.732 1.00 0.00 H new ATOM 0 HA TYR A 99 34.842 4.940 -6.729 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.396 4.848 -3.792 1.00 0.00 H new ATOM 0 HB3 TYR A 99 34.738 3.297 -4.532 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.051 6.760 -5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 99 36.968 2.727 -4.162 1.00 0.00 H new ATOM 0 HE1 TYR A 99 38.446 7.301 -5.204 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.362 3.264 -4.181 1.00 0.00 H new ATOM 0 HH TYR A 99 40.560 6.377 -4.112 1.00 0.00 H new ATOM 665 N LEU A 100 31.948 3.762 -5.699 1.00 0.00 N ATOM 666 CA LEU A 100 30.898 2.795 -6.001 1.00 0.00 C ATOM 667 C LEU A 100 29.517 3.411 -5.801 1.00 0.00 C ATOM 668 O LEU A 100 29.077 3.620 -4.671 1.00 0.00 O ATOM 669 CB LEU A 100 31.049 1.556 -5.116 1.00 0.00 C ATOM 670 CG LEU A 100 29.969 0.485 -5.271 1.00 0.00 C ATOM 671 CD1 LEU A 100 29.776 0.130 -6.737 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.327 -0.754 -4.463 1.00 0.00 C ATOM 0 H LEU A 100 31.706 4.434 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 100 30.997 2.502 -7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.017 1.100 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.067 1.878 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 100 29.030 0.885 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 100 29.004 -0.634 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.474 1.019 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 100 30.712 -0.250 -7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 100 29.547 -1.506 -4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.277 -1.156 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 100 30.413 -0.489 -3.409 1.00 0.00 H new ATOM 684 N ASN A 101 28.838 3.698 -6.907 1.00 0.00 N ATOM 685 CA ASN A 101 27.505 4.289 -6.853 1.00 0.00 C ATOM 686 C ASN A 101 26.546 3.398 -6.069 1.00 0.00 C ATOM 687 O ASN A 101 25.554 3.873 -5.518 1.00 0.00 O ATOM 688 CB ASN A 101 26.968 4.515 -8.268 1.00 0.00 C ATOM 689 CG ASN A 101 27.252 3.344 -9.188 1.00 0.00 C ATOM 690 OD1 ASN A 101 28.339 3.237 -9.757 1.00 0.00 O ATOM 691 ND2 ASN A 101 26.273 2.460 -9.340 1.00 0.00 N ATOM 0 H ASN A 101 29.188 3.531 -7.850 1.00 0.00 H new ATOM 0 HA ASN A 101 27.580 5.249 -6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 101 25.892 4.685 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 101 27.416 5.417 -8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 101 26.405 1.652 -9.948 1.00 0.00 H new ATOM 0 HD22 ASN A 101 25.389 2.589 -8.849 1.00 0.00 H new ATOM 698 N GLU A 102 26.851 2.105 -6.024 1.00 0.00 N ATOM 699 CA GLU A 102 26.016 1.148 -5.308 1.00 0.00 C ATOM 700 C GLU A 102 26.256 1.236 -3.804 1.00 0.00 C ATOM 701 O GLU A 102 25.468 0.726 -3.007 1.00 0.00 O ATOM 702 CB GLU A 102 26.295 -0.274 -5.799 1.00 0.00 C ATOM 703 CG GLU A 102 25.060 -1.159 -5.835 1.00 0.00 C ATOM 704 CD GLU A 102 25.392 -2.612 -6.110 1.00 0.00 C ATOM 705 OE1 GLU A 102 26.262 -2.871 -6.968 1.00 0.00 O ATOM 706 OE2 GLU A 102 24.783 -3.492 -5.466 1.00 0.00 O ATOM 0 H GLU A 102 27.670 1.696 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 102 24.973 1.394 -5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 102 26.726 -0.226 -6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 102 27.042 -0.733 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 102 24.536 -1.084 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 102 24.378 -0.794 -6.603 1.00 0.00 H new ATOM 713 N LYS A 103 27.350 1.885 -3.422 1.00 0.00 N ATOM 714 CA LYS A 103 27.696 2.041 -2.014 1.00 0.00 C ATOM 715 C LYS A 103 27.556 3.496 -1.577 1.00 0.00 C ATOM 716 O LYS A 103 28.473 4.297 -1.752 1.00 0.00 O ATOM 717 CB LYS A 103 29.126 1.557 -1.762 1.00 0.00 C ATOM 718 CG LYS A 103 29.198 0.195 -1.093 1.00 0.00 C ATOM 719 CD LYS A 103 28.407 -0.848 -1.865 1.00 0.00 C ATOM 720 CE LYS A 103 29.118 -2.192 -1.874 1.00 0.00 C ATOM 721 NZ LYS A 103 28.593 -3.105 -0.822 1.00 0.00 N ATOM 0 H LYS A 103 28.013 2.312 -4.068 1.00 0.00 H new ATOM 0 HA LYS A 103 27.005 1.436 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.659 1.515 -2.712 1.00 0.00 H new ATOM 0 HB3 LYS A 103 29.643 2.287 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 103 30.239 -0.119 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.812 0.267 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.419 -0.961 -1.419 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.257 -0.508 -2.890 1.00 0.00 H new ATOM 0 HE2 LYS A 103 29.000 -2.659 -2.852 1.00 0.00 H new ATOM 0 HE3 LYS A 103 30.186 -2.039 -1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 29.104 -4.010 -0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.729 -2.671 0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 27.579 -3.272 -0.982 1.00 0.00 H new ATOM 735 N GLY A 104 26.402 3.830 -1.007 1.00 0.00 N ATOM 736 CA GLY A 104 26.165 5.188 -0.553 1.00 0.00 C ATOM 737 C GLY A 104 24.824 5.342 0.136 1.00 0.00 C ATOM 738 O GLY A 104 24.717 5.162 1.349 1.00 0.00 O ATOM 0 H GLY A 104 25.627 3.185 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 104 26.959 5.482 0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.213 5.866 -1.405 1.00 0.00 H new ATOM 742 N PHE A 105 23.798 5.679 -0.638 1.00 0.00 N ATOM 743 CA PHE A 105 22.457 5.861 -0.095 1.00 0.00 C ATOM 744 C PHE A 105 22.060 4.676 0.781 1.00 0.00 C ATOM 745 O PHE A 105 21.879 4.816 1.991 1.00 0.00 O ATOM 746 CB PHE A 105 21.444 6.035 -1.228 1.00 0.00 C ATOM 747 CG PHE A 105 20.016 6.023 -0.762 1.00 0.00 C ATOM 748 CD1 PHE A 105 19.532 7.030 0.058 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.157 5.005 -1.144 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.219 7.021 0.489 1.00 0.00 C ATOM 751 CE2 PHE A 105 17.842 4.991 -0.717 1.00 0.00 C ATOM 752 CZ PHE A 105 17.373 6.001 0.099 1.00 0.00 C ATOM 0 H PHE A 105 23.870 5.832 -1.644 1.00 0.00 H new ATOM 0 HA PHE A 105 22.460 6.760 0.521 1.00 0.00 H new ATOM 0 HB2 PHE A 105 21.643 6.976 -1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 105 21.586 5.238 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.189 7.831 0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 105 19.519 4.213 -1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 105 17.855 7.810 1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.183 4.191 -1.021 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.346 5.994 0.432 1.00 0.00 H new ATOM 762 N LEU A 106 21.924 3.509 0.160 1.00 0.00 N ATOM 763 CA LEU A 106 21.548 2.298 0.881 1.00 0.00 C ATOM 764 C LEU A 106 22.766 1.418 1.142 1.00 0.00 C ATOM 765 O LEU A 106 22.645 0.202 1.291 1.00 0.00 O ATOM 766 CB LEU A 106 20.499 1.515 0.090 1.00 0.00 C ATOM 767 CG LEU A 106 19.308 0.989 0.891 1.00 0.00 C ATOM 768 CD1 LEU A 106 18.013 1.191 0.119 1.00 0.00 C ATOM 769 CD2 LEU A 106 19.503 -0.481 1.234 1.00 0.00 C ATOM 0 H LEU A 106 22.069 3.376 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 106 21.125 2.594 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 106 20.121 2.156 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 106 20.991 0.669 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 106 19.243 1.553 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.177 0.810 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 106 17.867 2.254 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.066 0.654 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 106 18.646 -0.838 1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 106 19.595 -1.060 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 106 20.409 -0.599 1.829 1.00 0.00 H new ATOM 781 N SER A 107 23.939 2.041 1.197 1.00 0.00 N ATOM 782 CA SER A 107 25.180 1.315 1.438 1.00 0.00 C ATOM 783 C SER A 107 25.052 0.412 2.661 1.00 0.00 C ATOM 784 O SER A 107 24.095 0.518 3.429 1.00 0.00 O ATOM 785 CB SER A 107 26.339 2.294 1.632 1.00 0.00 C ATOM 786 OG SER A 107 27.465 1.910 0.862 1.00 0.00 O ATOM 0 H SER A 107 24.056 3.047 1.078 1.00 0.00 H new ATOM 0 HA SER A 107 25.382 0.692 0.567 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.024 3.297 1.346 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.612 2.335 2.686 1.00 0.00 H new ATOM 0 HG SER A 107 28.192 2.553 1.002 1.00 0.00 H new ATOM 792 N LYS A 108 26.023 -0.477 2.837 1.00 0.00 N ATOM 793 CA LYS A 108 26.023 -1.399 3.966 1.00 0.00 C ATOM 794 C LYS A 108 26.215 -0.649 5.281 1.00 0.00 C ATOM 795 O LYS A 108 26.130 0.578 5.324 1.00 0.00 O ATOM 796 CB LYS A 108 27.127 -2.445 3.798 1.00 0.00 C ATOM 797 CG LYS A 108 26.602 -3.844 3.521 1.00 0.00 C ATOM 798 CD LYS A 108 25.828 -4.394 4.707 1.00 0.00 C ATOM 799 CE LYS A 108 26.759 -4.984 5.755 1.00 0.00 C ATOM 800 NZ LYS A 108 26.154 -6.165 6.431 1.00 0.00 N ATOM 0 H LYS A 108 26.822 -0.579 2.211 1.00 0.00 H new ATOM 0 HA LYS A 108 25.056 -1.902 3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.781 -2.143 2.980 1.00 0.00 H new ATOM 0 HB3 LYS A 108 27.736 -2.467 4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.957 -3.824 2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.436 -4.507 3.290 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.232 -3.598 5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.132 -5.160 4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 108 27.698 -5.276 5.284 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.998 -4.223 6.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.819 -6.539 7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.271 -5.881 6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.949 -6.901 5.726 1.00 0.00 H new ATOM 814 N SER A 109 26.476 -1.395 6.350 1.00 0.00 N ATOM 815 CA SER A 109 26.678 -0.801 7.666 1.00 0.00 C ATOM 816 C SER A 109 27.919 0.087 7.676 1.00 0.00 C ATOM 817 O SER A 109 28.749 0.024 6.769 1.00 0.00 O ATOM 818 CB SER A 109 26.810 -1.894 8.728 1.00 0.00 C ATOM 819 OG SER A 109 25.538 -2.299 9.204 1.00 0.00 O ATOM 0 H SER A 109 26.552 -2.412 6.330 1.00 0.00 H new ATOM 0 HA SER A 109 25.809 -0.184 7.896 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.335 -2.752 8.308 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.413 -1.527 9.559 1.00 0.00 H new ATOM 0 HG SER A 109 25.650 -2.999 9.880 1.00 0.00 H new ATOM 825 N VAL A 110 28.038 0.914 8.710 1.00 0.00 N ATOM 826 CA VAL A 110 29.178 1.815 8.841 1.00 0.00 C ATOM 827 C VAL A 110 30.494 1.060 8.694 1.00 0.00 C ATOM 828 O VAL A 110 31.423 1.535 8.041 1.00 0.00 O ATOM 829 CB VAL A 110 29.164 2.543 10.198 1.00 0.00 C ATOM 830 CG1 VAL A 110 28.044 3.571 10.242 1.00 0.00 C ATOM 831 CG2 VAL A 110 29.027 1.543 11.337 1.00 0.00 C ATOM 0 H VAL A 110 27.360 0.979 9.469 1.00 0.00 H new ATOM 0 HA VAL A 110 29.094 2.551 8.042 1.00 0.00 H new ATOM 0 HB VAL A 110 30.111 3.069 10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 110 28.050 4.075 11.209 1.00 0.00 H new ATOM 0 HG12 VAL A 110 28.192 4.304 9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 110 27.086 3.071 10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 110 29.019 2.074 12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 110 28.096 0.988 11.224 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.868 0.850 11.316 1.00 0.00 H new ATOM 841 N GLU A 111 30.566 -0.118 9.304 1.00 0.00 N ATOM 842 CA GLU A 111 31.770 -0.938 9.241 1.00 0.00 C ATOM 843 C GLU A 111 32.213 -1.145 7.796 1.00 0.00 C ATOM 844 O GLU A 111 33.371 -0.911 7.451 1.00 0.00 O ATOM 845 CB GLU A 111 31.527 -2.293 9.910 1.00 0.00 C ATOM 846 CG GLU A 111 31.152 -2.188 11.379 1.00 0.00 C ATOM 847 CD GLU A 111 30.266 -3.330 11.837 1.00 0.00 C ATOM 848 OE1 GLU A 111 29.077 -3.349 11.454 1.00 0.00 O ATOM 849 OE2 GLU A 111 30.760 -4.204 12.579 1.00 0.00 O ATOM 0 H GLU A 111 29.805 -0.526 9.847 1.00 0.00 H new ATOM 0 HA GLU A 111 32.563 -0.414 9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.732 -2.814 9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.426 -2.902 9.816 1.00 0.00 H new ATOM 0 HG2 GLU A 111 32.060 -2.173 11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 111 30.638 -1.242 11.553 1.00 0.00 H new ATOM 856 N GLU A 112 31.281 -1.584 6.955 1.00 0.00 N ATOM 857 CA GLU A 112 31.576 -1.824 5.547 1.00 0.00 C ATOM 858 C GLU A 112 32.256 -0.610 4.919 1.00 0.00 C ATOM 859 O GLU A 112 33.406 -0.685 4.485 1.00 0.00 O ATOM 860 CB GLU A 112 30.292 -2.154 4.783 1.00 0.00 C ATOM 861 CG GLU A 112 30.099 -3.640 4.532 1.00 0.00 C ATOM 862 CD GLU A 112 30.207 -4.002 3.063 1.00 0.00 C ATOM 863 OE1 GLU A 112 30.912 -3.284 2.325 1.00 0.00 O ATOM 864 OE2 GLU A 112 29.585 -5.005 2.653 1.00 0.00 O ATOM 0 H GLU A 112 30.317 -1.780 7.224 1.00 0.00 H new ATOM 0 HA GLU A 112 32.256 -2.673 5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.438 -1.775 5.344 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.303 -1.631 3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 112 30.845 -4.200 5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 112 29.122 -3.944 4.906 1.00 0.00 H new ATOM 871 N ILE A 113 31.536 0.506 4.875 1.00 0.00 N ATOM 872 CA ILE A 113 32.070 1.736 4.302 1.00 0.00 C ATOM 873 C ILE A 113 33.405 2.105 4.938 1.00 0.00 C ATOM 874 O ILE A 113 34.364 2.440 4.242 1.00 0.00 O ATOM 875 CB ILE A 113 31.089 2.910 4.477 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.872 2.727 3.567 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.784 4.230 4.180 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.551 2.820 4.299 1.00 0.00 C ATOM 0 H ILE A 113 30.582 0.584 5.229 1.00 0.00 H new ATOM 0 HA ILE A 113 32.217 1.551 3.238 1.00 0.00 H new ATOM 0 HB ILE A 113 30.747 2.926 5.512 1.00 0.00 H new ATOM 0 HG12 ILE A 113 29.898 3.484 2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.938 1.756 3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.077 5.050 4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.622 4.362 4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.152 4.225 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.733 2.681 3.592 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.504 2.046 5.065 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.463 3.800 4.768 1.00 0.00 H new ATOM 890 N SER A 114 33.461 2.039 6.264 1.00 0.00 N ATOM 891 CA SER A 114 34.680 2.369 6.995 1.00 0.00 C ATOM 892 C SER A 114 35.851 1.522 6.507 1.00 0.00 C ATOM 893 O SER A 114 36.952 2.030 6.295 1.00 0.00 O ATOM 894 CB SER A 114 34.472 2.157 8.496 1.00 0.00 C ATOM 895 OG SER A 114 35.614 1.563 9.090 1.00 0.00 O ATOM 0 H SER A 114 32.677 1.760 6.854 1.00 0.00 H new ATOM 0 HA SER A 114 34.912 3.418 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.264 3.113 8.976 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.601 1.522 8.660 1.00 0.00 H new ATOM 0 HG SER A 114 36.343 2.217 9.124 1.00 0.00 H new ATOM 901 N ASP A 115 35.606 0.228 6.333 1.00 0.00 N ATOM 902 CA ASP A 115 36.639 -0.691 5.869 1.00 0.00 C ATOM 903 C ASP A 115 37.089 -0.334 4.456 1.00 0.00 C ATOM 904 O ASP A 115 38.268 -0.452 4.120 1.00 0.00 O ATOM 905 CB ASP A 115 36.125 -2.131 5.906 1.00 0.00 C ATOM 906 CG ASP A 115 37.048 -3.056 6.674 1.00 0.00 C ATOM 907 OD1 ASP A 115 38.280 -2.859 6.602 1.00 0.00 O ATOM 908 OD2 ASP A 115 36.540 -3.976 7.348 1.00 0.00 O ATOM 0 H ASP A 115 34.701 -0.209 6.506 1.00 0.00 H new ATOM 0 HA ASP A 115 37.496 -0.603 6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 115 35.135 -2.149 6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 115 36.012 -2.500 4.886 1.00 0.00 H new ATOM 913 N VAL A 116 36.142 0.101 3.631 1.00 0.00 N ATOM 914 CA VAL A 116 36.441 0.475 2.254 1.00 0.00 C ATOM 915 C VAL A 116 37.183 1.805 2.194 1.00 0.00 C ATOM 916 O VAL A 116 38.067 1.999 1.358 1.00 0.00 O ATOM 917 CB VAL A 116 35.157 0.577 1.409 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.490 0.966 -0.024 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.388 -0.735 1.449 1.00 0.00 C ATOM 0 H VAL A 116 35.161 0.203 3.892 1.00 0.00 H new ATOM 0 HA VAL A 116 37.076 -0.310 1.844 1.00 0.00 H new ATOM 0 HB VAL A 116 34.524 1.356 1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.571 1.033 -0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.995 1.932 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 116 36.143 0.212 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.484 -0.645 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 116 35.012 -1.535 1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 116 34.117 -0.966 2.479 1.00 0.00 H new ATOM 929 N LEU A 117 36.818 2.720 3.085 1.00 0.00 N ATOM 930 CA LEU A 117 37.449 4.034 3.135 1.00 0.00 C ATOM 931 C LEU A 117 38.746 3.986 3.937 1.00 0.00 C ATOM 932 O LEU A 117 39.515 4.947 3.952 1.00 0.00 O ATOM 933 CB LEU A 117 36.494 5.058 3.750 1.00 0.00 C ATOM 934 CG LEU A 117 36.419 6.414 3.048 1.00 0.00 C ATOM 935 CD1 LEU A 117 37.800 7.046 2.958 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.809 6.263 1.662 1.00 0.00 C ATOM 0 H LEU A 117 36.088 2.576 3.783 1.00 0.00 H new ATOM 0 HA LEU A 117 37.685 4.334 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.494 4.626 3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 117 36.790 5.224 4.786 1.00 0.00 H new ATOM 0 HG LEU A 117 35.779 7.071 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 117 37.727 8.010 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 117 38.201 7.189 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 117 38.463 6.392 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.763 7.238 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 117 36.424 5.589 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 117 34.803 5.854 1.750 1.00 0.00 H new ATOM 948 N ARG A 118 38.983 2.859 4.601 1.00 0.00 N ATOM 949 CA ARG A 118 40.187 2.684 5.404 1.00 0.00 C ATOM 950 C ARG A 118 40.277 3.754 6.489 1.00 0.00 C ATOM 951 O ARG A 118 41.357 4.035 7.009 1.00 0.00 O ATOM 952 CB ARG A 118 41.431 2.739 4.515 1.00 0.00 C ATOM 953 CG ARG A 118 41.604 1.513 3.633 1.00 0.00 C ATOM 954 CD ARG A 118 41.018 1.737 2.248 1.00 0.00 C ATOM 955 NE ARG A 118 40.509 0.500 1.662 1.00 0.00 N ATOM 956 CZ ARG A 118 41.283 -0.415 1.089 1.00 0.00 C ATOM 957 NH1 ARG A 118 42.594 -0.233 1.024 1.00 0.00 N ATOM 958 NH2 ARG A 118 40.745 -1.516 0.578 1.00 0.00 N ATOM 0 H ARG A 118 38.357 2.054 4.599 1.00 0.00 H new ATOM 0 HA ARG A 118 40.134 1.707 5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.377 3.626 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.313 2.850 5.146 1.00 0.00 H new ATOM 0 HG2 ARG A 118 42.664 1.272 3.547 1.00 0.00 H new ATOM 0 HG3 ARG A 118 41.119 0.656 4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 118 40.211 2.468 2.310 1.00 0.00 H new ATOM 0 HD3 ARG A 118 41.782 2.160 1.595 1.00 0.00 H new ATOM 0 HE ARG A 118 39.504 0.329 1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 118 43.012 0.612 1.415 1.00 0.00 H new ATOM 0 HH12 ARG A 118 43.185 -0.938 0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 118 39.736 -1.660 0.625 1.00 0.00 H new ATOM 0 HH22 ARG A 118 41.340 -2.218 0.138 1.00 0.00 H new ATOM 972 N CYS A 119 39.136 4.346 6.824 1.00 0.00 N ATOM 973 CA CYS A 119 39.085 5.385 7.846 1.00 0.00 C ATOM 974 C CYS A 119 38.248 4.935 9.038 1.00 0.00 C ATOM 975 O CYS A 119 37.512 3.951 8.957 1.00 0.00 O ATOM 976 CB CYS A 119 38.511 6.676 7.261 1.00 0.00 C ATOM 977 SG CYS A 119 39.252 8.184 7.931 1.00 0.00 S ATOM 0 H CYS A 119 38.234 4.124 6.403 1.00 0.00 H new ATOM 0 HA CYS A 119 40.102 5.572 8.191 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.649 6.665 6.180 1.00 0.00 H new ATOM 0 HB3 CYS A 119 37.437 6.699 7.445 1.00 0.00 H new ATOM 0 HG CYS A 119 39.419 9.048 6.974 1.00 0.00 H new ATOM 983 N SER A 120 38.365 5.662 10.145 1.00 0.00 N ATOM 984 CA SER A 120 37.623 5.334 11.357 1.00 0.00 C ATOM 985 C SER A 120 36.119 5.393 11.105 1.00 0.00 C ATOM 986 O SER A 120 35.636 6.243 10.358 1.00 0.00 O ATOM 987 CB SER A 120 38.000 6.294 12.487 1.00 0.00 C ATOM 988 OG SER A 120 39.381 6.204 12.793 1.00 0.00 O ATOM 0 H SER A 120 38.966 6.482 10.227 1.00 0.00 H new ATOM 0 HA SER A 120 37.886 4.318 11.651 1.00 0.00 H new ATOM 0 HB2 SER A 120 37.754 7.316 12.198 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.412 6.064 13.375 1.00 0.00 H new ATOM 0 HG SER A 120 39.597 6.828 13.517 1.00 0.00 H new ATOM 994 N VAL A 121 35.384 4.482 11.736 1.00 0.00 N ATOM 995 CA VAL A 121 33.935 4.430 11.582 1.00 0.00 C ATOM 996 C VAL A 121 33.281 5.704 12.104 1.00 0.00 C ATOM 997 O VAL A 121 32.350 6.229 11.495 1.00 0.00 O ATOM 998 CB VAL A 121 33.336 3.218 12.320 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.817 3.253 12.258 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.872 1.920 11.736 1.00 0.00 C ATOM 0 H VAL A 121 35.768 3.771 12.358 1.00 0.00 H new ATOM 0 HA VAL A 121 33.733 4.333 10.515 1.00 0.00 H new ATOM 0 HB VAL A 121 33.634 3.268 13.367 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.411 2.389 12.785 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.455 4.167 12.728 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.495 3.228 11.217 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.438 1.074 12.270 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.606 1.858 10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 121 34.957 1.896 11.838 1.00 0.00 H new ATOM 1010 N GLU A 122 33.775 6.196 13.236 1.00 0.00 N ATOM 1011 CA GLU A 122 33.237 7.409 13.840 1.00 0.00 C ATOM 1012 C GLU A 122 33.106 8.521 12.804 1.00 0.00 C ATOM 1013 O GLU A 122 32.047 9.133 12.667 1.00 0.00 O ATOM 1014 CB GLU A 122 34.133 7.873 14.991 1.00 0.00 C ATOM 1015 CG GLU A 122 35.608 7.930 14.629 1.00 0.00 C ATOM 1016 CD GLU A 122 36.499 8.123 15.840 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.482 9.230 16.419 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.213 7.168 16.210 1.00 0.00 O ATOM 0 H GLU A 122 34.546 5.773 13.753 1.00 0.00 H new ATOM 0 HA GLU A 122 32.245 7.180 14.230 1.00 0.00 H new ATOM 0 HB2 GLU A 122 33.809 8.861 15.317 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.001 7.199 15.838 1.00 0.00 H new ATOM 0 HG2 GLU A 122 35.889 7.008 14.119 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.774 8.747 13.926 1.00 0.00 H new ATOM 1025 N GLU A 123 34.189 8.775 12.077 1.00 0.00 N ATOM 1026 CA GLU A 123 34.195 9.814 11.053 1.00 0.00 C ATOM 1027 C GLU A 123 33.071 9.592 10.046 1.00 0.00 C ATOM 1028 O GLU A 123 32.355 10.526 9.680 1.00 0.00 O ATOM 1029 CB GLU A 123 35.543 9.842 10.331 1.00 0.00 C ATOM 1030 CG GLU A 123 36.231 11.196 10.379 1.00 0.00 C ATOM 1031 CD GLU A 123 37.737 11.091 10.237 1.00 0.00 C ATOM 1032 OE1 GLU A 123 38.406 10.753 11.235 1.00 0.00 O ATOM 1033 OE2 GLU A 123 38.247 11.346 9.125 1.00 0.00 O ATOM 0 H GLU A 123 35.073 8.276 12.178 1.00 0.00 H new ATOM 0 HA GLU A 123 34.035 10.773 11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.200 9.094 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.394 9.556 9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 123 35.838 11.827 9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 123 35.992 11.687 11.322 1.00 0.00 H new ATOM 1040 N LEU A 124 32.921 8.349 9.600 1.00 0.00 N ATOM 1041 CA LEU A 124 31.884 8.003 8.634 1.00 0.00 C ATOM 1042 C LEU A 124 30.496 8.283 9.201 1.00 0.00 C ATOM 1043 O LEU A 124 29.623 8.796 8.502 1.00 0.00 O ATOM 1044 CB LEU A 124 31.999 6.529 8.240 1.00 0.00 C ATOM 1045 CG LEU A 124 30.764 5.912 7.583 1.00 0.00 C ATOM 1046 CD1 LEU A 124 30.602 6.426 6.161 1.00 0.00 C ATOM 1047 CD2 LEU A 124 30.856 4.393 7.596 1.00 0.00 C ATOM 0 H LEU A 124 33.504 7.565 9.892 1.00 0.00 H new ATOM 0 HA LEU A 124 32.025 8.622 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 124 32.842 6.421 7.557 1.00 0.00 H new ATOM 0 HB3 LEU A 124 32.237 5.952 9.134 1.00 0.00 H new ATOM 0 HG LEU A 124 29.885 6.208 8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.718 5.976 5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 124 30.489 7.510 6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 124 31.483 6.161 5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 124 29.969 3.971 7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 124 31.743 4.078 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 124 30.922 4.041 8.626 1.00 0.00 H new ATOM 1059 N GLU A 125 30.302 7.944 10.471 1.00 0.00 N ATOM 1060 CA GLU A 125 29.020 8.161 11.131 1.00 0.00 C ATOM 1061 C GLU A 125 28.667 9.646 11.160 1.00 0.00 C ATOM 1062 O GLU A 125 27.512 10.025 10.961 1.00 0.00 O ATOM 1063 CB GLU A 125 29.055 7.607 12.557 1.00 0.00 C ATOM 1064 CG GLU A 125 29.701 6.236 12.662 1.00 0.00 C ATOM 1065 CD GLU A 125 28.916 5.288 13.548 1.00 0.00 C ATOM 1066 OE1 GLU A 125 28.145 5.775 14.401 1.00 0.00 O ATOM 1067 OE2 GLU A 125 29.074 4.059 13.389 1.00 0.00 O ATOM 0 H GLU A 125 31.015 7.518 11.063 1.00 0.00 H new ATOM 0 HA GLU A 125 28.254 7.634 10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 125 29.597 8.305 13.195 1.00 0.00 H new ATOM 0 HB3 GLU A 125 28.036 7.550 12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.792 5.804 11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.711 6.344 13.057 1.00 0.00 H new ATOM 1074 N LYS A 126 29.669 10.482 11.408 1.00 0.00 N ATOM 1075 CA LYS A 126 29.468 11.925 11.462 1.00 0.00 C ATOM 1076 C LYS A 126 29.063 12.469 10.096 1.00 0.00 C ATOM 1077 O LYS A 126 28.036 13.135 9.961 1.00 0.00 O ATOM 1078 CB LYS A 126 30.743 12.621 11.943 1.00 0.00 C ATOM 1079 CG LYS A 126 31.430 11.905 13.093 1.00 0.00 C ATOM 1080 CD LYS A 126 31.801 12.870 14.207 1.00 0.00 C ATOM 1081 CE LYS A 126 32.540 12.162 15.333 1.00 0.00 C ATOM 1082 NZ LYS A 126 33.933 11.805 14.944 1.00 0.00 N ATOM 0 H LYS A 126 30.630 10.184 11.575 1.00 0.00 H new ATOM 0 HA LYS A 126 28.663 12.128 12.168 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.440 12.702 11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 126 30.498 13.637 12.253 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.772 11.130 13.486 1.00 0.00 H new ATOM 0 HG3 LYS A 126 32.328 11.406 12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.425 13.668 13.806 1.00 0.00 H new ATOM 0 HD3 LYS A 126 30.899 13.338 14.600 1.00 0.00 H new ATOM 0 HE2 LYS A 126 32.562 12.804 16.213 1.00 0.00 H new ATOM 0 HE3 LYS A 126 31.998 11.258 15.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 34.435 11.417 15.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 33.910 11.093 14.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 34.428 12.655 14.606 1.00 0.00 H new ATOM 1096 N VAL A 127 29.875 12.180 9.084 1.00 0.00 N ATOM 1097 CA VAL A 127 29.600 12.638 7.727 1.00 0.00 C ATOM 1098 C VAL A 127 28.284 12.067 7.211 1.00 0.00 C ATOM 1099 O VAL A 127 27.518 12.757 6.538 1.00 0.00 O ATOM 1100 CB VAL A 127 30.733 12.244 6.761 1.00 0.00 C ATOM 1101 CG1 VAL A 127 32.019 12.971 7.122 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.941 10.737 6.772 1.00 0.00 C ATOM 0 H VAL A 127 30.729 11.630 9.178 1.00 0.00 H new ATOM 0 HA VAL A 127 29.530 13.725 7.767 1.00 0.00 H new ATOM 0 HB VAL A 127 30.447 12.541 5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.808 12.680 6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.859 14.047 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.313 12.707 8.138 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.745 10.476 6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.205 10.414 7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 127 30.022 10.241 6.461 1.00 0.00 H new ATOM 1112 N ARG A 128 28.029 10.802 7.529 1.00 0.00 N ATOM 1113 CA ARG A 128 26.806 10.137 7.097 1.00 0.00 C ATOM 1114 C ARG A 128 25.578 10.806 7.707 1.00 0.00 C ATOM 1115 O ARG A 128 24.583 11.042 7.022 1.00 0.00 O ATOM 1116 CB ARG A 128 26.839 8.658 7.485 1.00 0.00 C ATOM 1117 CG ARG A 128 27.597 7.786 6.497 1.00 0.00 C ATOM 1118 CD ARG A 128 26.651 6.932 5.667 1.00 0.00 C ATOM 1119 NE ARG A 128 25.813 6.075 6.501 1.00 0.00 N ATOM 1120 CZ ARG A 128 24.677 5.528 6.084 1.00 0.00 C ATOM 1121 NH1 ARG A 128 24.246 5.746 4.849 1.00 0.00 N ATOM 1122 NH2 ARG A 128 23.970 4.760 6.902 1.00 0.00 N ATOM 0 H ARG A 128 28.653 10.217 8.084 1.00 0.00 H new ATOM 0 HA ARG A 128 26.742 10.220 6.012 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.297 8.559 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.816 8.291 7.571 1.00 0.00 H new ATOM 0 HG2 ARG A 128 28.194 8.416 5.837 1.00 0.00 H new ATOM 0 HG3 ARG A 128 28.291 7.142 7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 128 26.017 7.578 5.060 1.00 0.00 H new ATOM 0 HD3 ARG A 128 27.229 6.315 4.979 1.00 0.00 H new ATOM 0 HE ARG A 128 26.117 5.886 7.456 1.00 0.00 H new ATOM 0 HH11 ARG A 128 24.787 6.335 4.216 1.00 0.00 H new ATOM 0 HH12 ARG A 128 23.373 5.324 4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.299 4.589 7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 128 23.098 4.340 6.581 1.00 0.00 H new ATOM 1136 N GLN A 129 25.656 11.109 8.999 1.00 0.00 N ATOM 1137 CA GLN A 129 24.551 11.750 9.701 1.00 0.00 C ATOM 1138 C GLN A 129 24.336 13.172 9.196 1.00 0.00 C ATOM 1139 O GLN A 129 23.204 13.650 9.114 1.00 0.00 O ATOM 1140 CB GLN A 129 24.817 11.766 11.208 1.00 0.00 C ATOM 1141 CG GLN A 129 24.759 10.389 11.851 1.00 0.00 C ATOM 1142 CD GLN A 129 23.362 10.016 12.305 1.00 0.00 C ATOM 1143 OE1 GLN A 129 22.495 10.877 12.459 1.00 0.00 O ATOM 1144 NE2 GLN A 129 23.135 8.726 12.523 1.00 0.00 N ATOM 0 H GLN A 129 26.473 10.921 9.580 1.00 0.00 H new ATOM 0 HA GLN A 129 23.647 11.174 9.505 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.799 12.202 11.391 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.086 12.414 11.691 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.117 9.645 11.140 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.434 10.363 12.706 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.882 8.046 12.383 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.213 8.415 12.830 1.00 0.00 H new ATOM 1153 N LYS A 130 25.430 13.846 8.857 1.00 0.00 N ATOM 1154 CA LYS A 130 25.363 15.214 8.359 1.00 0.00 C ATOM 1155 C LYS A 130 24.704 15.261 6.983 1.00 0.00 C ATOM 1156 O LYS A 130 23.946 16.181 6.678 1.00 0.00 O ATOM 1157 CB LYS A 130 26.766 15.822 8.285 1.00 0.00 C ATOM 1158 CG LYS A 130 27.068 16.792 9.413 1.00 0.00 C ATOM 1159 CD LYS A 130 27.757 18.046 8.900 1.00 0.00 C ATOM 1160 CE LYS A 130 28.856 18.505 9.846 1.00 0.00 C ATOM 1161 NZ LYS A 130 29.469 19.788 9.404 1.00 0.00 N ATOM 0 H LYS A 130 26.375 13.466 8.918 1.00 0.00 H new ATOM 0 HA LYS A 130 24.757 15.797 9.053 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.502 15.019 8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.879 16.339 7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.141 17.065 9.917 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.702 16.304 10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.181 17.852 7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.023 18.843 8.780 1.00 0.00 H new ATOM 0 HE2 LYS A 130 28.445 18.625 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.627 17.737 9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 30.213 20.067 10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 29.884 19.667 8.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.739 20.528 9.370 1.00 0.00 H new ATOM 1175 N VAL A 131 24.998 14.261 6.158 1.00 0.00 N ATOM 1176 CA VAL A 131 24.432 14.186 4.816 1.00 0.00 C ATOM 1177 C VAL A 131 23.064 13.514 4.833 1.00 0.00 C ATOM 1178 O VAL A 131 22.270 13.674 3.906 1.00 0.00 O ATOM 1179 CB VAL A 131 25.359 13.415 3.858 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.739 14.053 3.821 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.450 11.952 4.268 1.00 0.00 C ATOM 0 H VAL A 131 25.625 13.492 6.395 1.00 0.00 H new ATOM 0 HA VAL A 131 24.325 15.211 4.460 1.00 0.00 H new ATOM 0 HB VAL A 131 24.936 13.462 2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 131 27.380 13.494 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 131 26.654 15.084 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 131 27.173 14.039 4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 131 26.109 11.422 3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.849 11.882 5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.457 11.503 4.238 1.00 0.00 H new ATOM 1191 N LEU A 132 22.794 12.761 5.894 1.00 0.00 N ATOM 1192 CA LEU A 132 21.520 12.064 6.033 1.00 0.00 C ATOM 1193 C LEU A 132 20.487 12.950 6.722 1.00 0.00 C ATOM 1194 O LEU A 132 19.282 12.761 6.554 1.00 0.00 O ATOM 1195 CB LEU A 132 21.709 10.770 6.827 1.00 0.00 C ATOM 1196 CG LEU A 132 20.490 9.850 6.911 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.924 8.403 7.087 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.577 10.278 8.050 1.00 0.00 C ATOM 0 H LEU A 132 23.440 12.618 6.670 1.00 0.00 H new ATOM 0 HA LEU A 132 21.156 11.821 5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.531 10.211 6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 132 22.013 11.030 7.841 1.00 0.00 H new ATOM 0 HG LEU A 132 19.934 9.929 5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 132 20.043 7.763 7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.537 8.101 6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.504 8.306 8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.715 9.612 8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.123 10.229 8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.238 11.300 7.880 1.00 0.00 H new ATOM 1210 N ARG A 133 20.967 13.918 7.496 1.00 0.00 N ATOM 1211 CA ARG A 133 20.085 14.834 8.209 1.00 0.00 C ATOM 1212 C ARG A 133 19.188 15.593 7.236 1.00 0.00 C ATOM 1213 O ARG A 133 18.140 16.115 7.618 1.00 0.00 O ATOM 1214 CB ARG A 133 20.905 15.822 9.040 1.00 0.00 C ATOM 1215 CG ARG A 133 21.600 16.888 8.208 1.00 0.00 C ATOM 1216 CD ARG A 133 21.012 18.267 8.465 1.00 0.00 C ATOM 1217 NE ARG A 133 21.612 18.909 9.632 1.00 0.00 N ATOM 1218 CZ ARG A 133 21.478 20.200 9.910 1.00 0.00 C ATOM 1219 NH1 ARG A 133 20.767 20.984 9.110 1.00 0.00 N ATOM 1220 NH2 ARG A 133 22.054 20.711 10.991 1.00 0.00 N ATOM 0 H ARG A 133 21.962 14.088 7.645 1.00 0.00 H new ATOM 0 HA ARG A 133 19.454 14.246 8.875 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.249 16.307 9.763 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.654 15.271 9.609 1.00 0.00 H new ATOM 0 HG2 ARG A 133 22.665 16.896 8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 133 21.507 16.643 7.150 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.164 18.895 7.587 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.935 18.180 8.612 1.00 0.00 H new ATOM 0 HE ARG A 133 22.164 18.334 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.322 20.595 8.279 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.666 21.976 9.326 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.600 20.111 11.609 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.950 21.703 11.203 1.00 0.00 H new ATOM 1234 N LEU A 134 19.606 15.651 5.976 1.00 0.00 N ATOM 1235 CA LEU A 134 18.841 16.347 4.947 1.00 0.00 C ATOM 1236 C LEU A 134 17.484 15.684 4.735 1.00 0.00 C ATOM 1237 O LEU A 134 16.454 16.355 4.698 1.00 0.00 O ATOM 1238 CB LEU A 134 19.622 16.370 3.632 1.00 0.00 C ATOM 1239 CG LEU A 134 19.511 17.654 2.808 1.00 0.00 C ATOM 1240 CD1 LEU A 134 18.075 17.880 2.362 1.00 0.00 C ATOM 1241 CD2 LEU A 134 20.017 18.846 3.608 1.00 0.00 C ATOM 0 H LEU A 134 20.470 15.224 5.642 1.00 0.00 H new ATOM 0 HA LEU A 134 18.675 17.371 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 134 20.675 16.195 3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 134 19.283 15.537 3.017 1.00 0.00 H new ATOM 0 HG LEU A 134 20.133 17.548 1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 134 18.016 18.798 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.747 17.039 1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.431 17.965 3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 134 19.931 19.751 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.422 18.955 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 134 21.061 18.687 3.877 1.00 0.00 H new ATOM 1253 N GLU A 135 17.492 14.361 4.599 1.00 0.00 N ATOM 1254 CA GLU A 135 16.261 13.608 4.392 1.00 0.00 C ATOM 1255 C GLU A 135 15.325 13.755 5.588 1.00 0.00 C ATOM 1256 O GLU A 135 15.036 12.784 6.286 1.00 0.00 O ATOM 1257 CB GLU A 135 16.576 12.129 4.157 1.00 0.00 C ATOM 1258 CG GLU A 135 17.708 11.897 3.170 1.00 0.00 C ATOM 1259 CD GLU A 135 17.652 10.523 2.530 1.00 0.00 C ATOM 1260 OE1 GLU A 135 17.205 9.572 3.204 1.00 0.00 O ATOM 1261 OE2 GLU A 135 18.056 10.400 1.355 1.00 0.00 O ATOM 0 H GLU A 135 18.337 13.790 4.628 1.00 0.00 H new ATOM 0 HA GLU A 135 15.762 14.012 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.835 11.666 5.109 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.679 11.629 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.668 12.658 2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.662 12.016 3.683 1.00 0.00 H new