USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1252 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 381 ASN : amide:sc= 0.197 K(o=0.73,f=-0.014) USER MOD Set 1.2: B 108 G O2' : rot 180:sc= 0.538 USER MOD Set 2.1: A 295 ASN : amide:sc= -0.54 X(o=-0.055,f=0.0059) USER MOD Set 2.2: A 360 SER OG : rot -36:sc= 0.485 USER MOD Set 3.1: A 285 ASN : amide:sc= 1.13 K(o=1.5,f=-2.7!) USER MOD Set 3.2: A 286 THR OG1 : rot 151:sc= 0.575 USER MOD Set 3.3: A 321 MET CE :methyl 158:sc= -0.204 (180deg=-0.905) USER MOD Set 3.4: A 340 SER OG : rot 23:sc= 0 USER MOD Set 4.1: A 325 TYR OH : rot -98:sc= -0.132 USER MOD Set 4.2: A 338 THR OG1 : rot 115:sc= 0.767 USER MOD Set 5.1: A 284 ASN : amide:sc= 0.331 K(o=1.4,f=0.7) USER MOD Set 5.2: A 370 THR OG1 : rot 113:sc= 1.05 USER MOD Single : A 263 ASN : amide:sc= -1.64! C(o=-1.6!,f=-4.9!) USER MOD Single : A 264 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.049) USER MOD Single : A 271 GLN : amide:sc= -0.546 K(o=-0.55,f=-4.5!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS : no HD1:sc= -0.886 K(o=-0.89,f=-0.14) USER MOD Single : A 277 SER OG : rot 180:sc= 0.338 USER MOD Single : A 279 GLN : amide:sc= 0.252 K(o=0.25,f=-1.2) USER MOD Single : A 281 ASN : amide:sc= 1.89 K(o=1.9,f=-0.72) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -1.23! K(o=-1.2!,f=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -154:sc= 1.23 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0572 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.961 K(o=0.96,f=-0.9) USER MOD Single : A 312 LYS NZ :NH3+ -164:sc= 0.649 (180deg=0.157) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.536 K(o=0.54,f=-9.1!) USER MOD Single : A 315 LYS NZ :NH3+ -157:sc= 2.46 (180deg=2.14) USER MOD Single : A 316 LYS NZ :NH3+ 167:sc= 0.189 (180deg=0.0424) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 319 GLN : amide:sc= 0.879 K(o=0.88,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.517 X(o=-0.52,f=-0.52) USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.425 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 334 LYS NZ :NH3+ -144:sc= 1.25 (180deg=0.345) USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -144:sc= -0.268 (180deg=-1.8!) USER MOD Single : A 357 LYS NZ :NH3+ 174:sc= 0.00346 (180deg=-0.00555) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0797 USER MOD Single : A 376 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.2) USER MOD Single : B 91 G O2' : rot 180:sc= -0.0879 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -17:sc= 0.087 USER MOD Single : B 93 G O2' : rot -16:sc= 0.0713 USER MOD Single : B 94 A O2' : rot -20:sc= -0.0646 USER MOD Single : B 95 U O2' : rot -16:sc= 0.154 USER MOD Single : B 96 U O2' : rot -15:sc= 0.122 USER MOD Single : B 97 U O2' : rot 180:sc= -0.237 USER MOD Single : B 98 C O2' : rot 180:sc= -0.447 USER MOD Single : B 99 C O2' : rot -126:sc= 0.198 USER MOD Single : B 100 C O2' : rot -4:sc= 0.0904 USER MOD Single : B 101 C O2' : rot -12:sc= 0.157 USER MOD Single : B 102 A O2' : rot 21:sc= 0.172 USER MOD Single : B 103 A O2' : rot 154:sc= 0.91 USER MOD Single : B 104 A O2' : rot 115:sc= 1.6 USER MOD Single : B 105 U O2' : rot 95:sc= 2 USER MOD Single : B 106 G O2' : rot -5:sc= 0.52 USER MOD Single : B 107 U O2' : rot 19:sc= 0.202 USER MOD Single : B 109 G O2' : rot 110:sc= -0.0705 USER MOD Single : B 110 G O2' : rot -14:sc= 0.0168 USER MOD Single : B 111 A O2' : rot 180:sc= -0.111 USER MOD Single : B 112 A O2' : rot -14:sc= 0.0925 USER MOD Single : B 113 A O2' : rot -127:sc= 0.342 USER MOD Single : B 114 C O2' : rot -133:sc= 0.389 USER MOD Single : B 115 U O2' : rot 180:sc= -0.0401 USER MOD Single : B 116 C O2' : rot 180:sc= -0.017 USER MOD Single : B 117 C O2' : rot -8:sc= 0.0158 USER MOD Single : B 118 C O2' : rot -19:sc= 0.162 USER MOD Single : B 118 C O3' : rot 180:sc= 0.193 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 13.307 25.657 -35.200 1.00 0.00 N ATOM 2 CA GLY A 260 13.874 24.327 -34.919 1.00 0.00 C ATOM 3 C GLY A 260 13.172 23.248 -35.725 1.00 0.00 C ATOM 4 O GLY A 260 11.953 23.301 -35.909 1.00 0.00 O ATOM 0 HA2 GLY A 260 14.938 24.326 -35.154 1.00 0.00 H new ATOM 0 HA3 GLY A 260 13.782 24.107 -33.855 1.00 0.00 H new ATOM 8 N GLY A 261 13.934 22.262 -36.208 1.00 0.00 N ATOM 9 CA GLY A 261 13.389 21.174 -37.009 1.00 0.00 C ATOM 10 C GLY A 261 12.672 20.135 -36.143 1.00 0.00 C ATOM 11 O GLY A 261 12.038 19.224 -36.675 1.00 0.00 O ATOM 0 H GLY A 261 14.940 22.200 -36.053 1.00 0.00 H new ATOM 0 HA2 GLY A 261 12.693 21.577 -37.744 1.00 0.00 H new ATOM 0 HA3 GLY A 261 14.194 20.692 -37.563 1.00 0.00 H new ATOM 15 N PHE A 262 12.774 20.265 -34.814 1.00 0.00 N ATOM 16 CA PHE A 262 12.155 19.339 -33.878 1.00 0.00 C ATOM 17 C PHE A 262 11.638 20.023 -32.610 1.00 0.00 C ATOM 18 O PHE A 262 11.760 21.241 -32.463 1.00 0.00 O ATOM 19 CB PHE A 262 13.113 18.187 -33.551 1.00 0.00 C ATOM 20 CG PHE A 262 13.299 17.200 -34.681 1.00 0.00 C ATOM 21 CD1 PHE A 262 12.265 16.308 -35.008 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.502 17.169 -35.398 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.441 15.385 -36.051 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.680 16.243 -36.436 1.00 0.00 C ATOM 25 CZ PHE A 262 13.649 15.352 -36.765 1.00 0.00 C ATOM 0 H PHE A 262 13.291 21.020 -34.364 1.00 0.00 H new ATOM 0 HA PHE A 262 11.274 18.928 -34.371 1.00 0.00 H new ATOM 0 HB2 PHE A 262 14.084 18.602 -33.281 1.00 0.00 H new ATOM 0 HB3 PHE A 262 12.739 17.655 -32.676 1.00 0.00 H new ATOM 0 HD1 PHE A 262 11.336 16.332 -34.458 1.00 0.00 H new ATOM 0 HD2 PHE A 262 15.294 17.860 -35.151 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.646 14.699 -36.304 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.611 16.216 -36.982 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.784 14.641 -37.567 1.00 0.00 H new ATOM 35 N ASN A 263 11.059 19.234 -31.703 1.00 0.00 N ATOM 36 CA ASN A 263 10.531 19.711 -30.438 1.00 0.00 C ATOM 37 C ASN A 263 11.648 20.224 -29.529 1.00 0.00 C ATOM 38 O ASN A 263 12.819 20.224 -29.905 1.00 0.00 O ATOM 39 CB ASN A 263 9.789 18.565 -29.753 1.00 0.00 C ATOM 40 CG ASN A 263 8.741 17.966 -30.678 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.655 18.512 -30.833 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.067 16.836 -31.297 1.00 0.00 N ATOM 0 H ASN A 263 10.945 18.229 -31.836 1.00 0.00 H new ATOM 0 HA ASN A 263 9.851 20.541 -30.630 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.499 17.794 -29.454 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.311 18.928 -28.843 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.402 16.391 -31.929 1.00 0.00 H new ATOM 0 HD22 ASN A 263 9.982 16.414 -31.140 1.00 0.00 H new ATOM 49 N LYS A 264 11.276 20.658 -28.323 1.00 0.00 N ATOM 50 CA LYS A 264 12.222 21.174 -27.345 1.00 0.00 C ATOM 51 C LYS A 264 13.197 20.093 -26.866 1.00 0.00 C ATOM 52 O LYS A 264 14.209 20.417 -26.250 1.00 0.00 O ATOM 53 CB LYS A 264 11.487 21.813 -26.156 1.00 0.00 C ATOM 54 CG LYS A 264 10.420 20.904 -25.534 1.00 0.00 C ATOM 55 CD LYS A 264 9.040 21.166 -26.152 1.00 0.00 C ATOM 56 CE LYS A 264 7.969 20.373 -25.405 1.00 0.00 C ATOM 57 NZ LYS A 264 6.673 20.440 -26.113 1.00 0.00 N ATOM 0 H LYS A 264 10.308 20.659 -28.001 1.00 0.00 H new ATOM 0 HA LYS A 264 12.811 21.945 -27.841 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.215 22.081 -25.391 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.016 22.739 -26.486 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.696 19.860 -25.683 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.377 21.072 -24.458 1.00 0.00 H new ATOM 0 HD2 LYS A 264 8.811 22.231 -26.110 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.045 20.883 -27.205 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.282 19.333 -25.308 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.857 20.767 -24.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.003 19.775 -25.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.293 21.406 -26.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.810 20.186 -27.112 1.00 0.00 H new ATOM 71 N PHE A 265 12.905 18.816 -27.144 1.00 0.00 N ATOM 72 CA PHE A 265 13.824 17.731 -26.830 1.00 0.00 C ATOM 73 C PHE A 265 14.690 17.353 -28.037 1.00 0.00 C ATOM 74 O PHE A 265 15.572 16.502 -27.931 1.00 0.00 O ATOM 75 CB PHE A 265 13.063 16.534 -26.269 1.00 0.00 C ATOM 76 CG PHE A 265 11.971 16.022 -27.173 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.286 15.132 -28.214 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.646 16.424 -26.971 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.273 14.659 -29.057 1.00 0.00 C ATOM 80 CE2 PHE A 265 9.630 15.934 -27.801 1.00 0.00 C ATOM 81 CZ PHE A 265 9.943 15.051 -28.843 1.00 0.00 C ATOM 0 H PHE A 265 12.036 18.516 -27.586 1.00 0.00 H new ATOM 0 HA PHE A 265 14.511 18.079 -26.058 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.769 15.726 -26.076 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.626 16.812 -25.310 1.00 0.00 H new ATOM 0 HD1 PHE A 265 13.307 14.814 -28.363 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.407 17.113 -26.174 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.515 13.993 -29.872 1.00 0.00 H new ATOM 0 HE2 PHE A 265 8.606 16.236 -27.638 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.159 14.672 -29.482 1.00 0.00 H new ATOM 91 N GLY A 266 14.431 17.991 -29.187 1.00 0.00 N ATOM 92 CA GLY A 266 15.281 17.897 -30.367 1.00 0.00 C ATOM 93 C GLY A 266 14.997 16.673 -31.240 1.00 0.00 C ATOM 94 O GLY A 266 15.789 16.371 -32.130 1.00 0.00 O ATOM 0 H GLY A 266 13.616 18.591 -29.318 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.152 18.797 -30.968 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.324 17.871 -30.050 1.00 0.00 H new ATOM 98 N GLY A 267 13.887 15.964 -31.010 1.00 0.00 N ATOM 99 CA GLY A 267 13.566 14.789 -31.815 1.00 0.00 C ATOM 100 C GLY A 267 14.578 13.671 -31.574 1.00 0.00 C ATOM 101 O GLY A 267 15.221 13.640 -30.524 1.00 0.00 O ATOM 0 H GLY A 267 13.206 16.182 -30.282 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.564 14.437 -31.569 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.559 15.058 -32.871 1.00 0.00 H new ATOM 105 N PRO A 268 14.732 12.750 -32.536 1.00 0.00 N ATOM 106 CA PRO A 268 15.685 11.651 -32.457 1.00 0.00 C ATOM 107 C PRO A 268 17.139 12.125 -32.543 1.00 0.00 C ATOM 108 O PRO A 268 18.030 11.330 -32.838 1.00 0.00 O ATOM 109 CB PRO A 268 15.337 10.720 -33.622 1.00 0.00 C ATOM 110 CG PRO A 268 14.626 11.618 -34.629 1.00 0.00 C ATOM 111 CD PRO A 268 13.967 12.698 -33.768 1.00 0.00 C ATOM 0 HA PRO A 268 15.610 11.147 -31.494 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.232 10.272 -34.053 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.695 9.901 -33.298 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.328 12.050 -35.342 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.887 11.062 -35.206 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.979 13.663 -34.276 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.923 12.455 -33.569 1.00 0.00 H new ATOM 119 N ARG A 269 17.399 13.409 -32.294 1.00 0.00 N ATOM 120 CA ARG A 269 18.743 13.960 -32.394 1.00 0.00 C ATOM 121 C ARG A 269 19.592 13.530 -31.204 1.00 0.00 C ATOM 122 O ARG A 269 20.776 13.236 -31.359 1.00 0.00 O ATOM 123 CB ARG A 269 18.654 15.485 -32.459 1.00 0.00 C ATOM 124 CG ARG A 269 20.048 16.093 -32.625 1.00 0.00 C ATOM 125 CD ARG A 269 19.951 17.615 -32.538 1.00 0.00 C ATOM 126 NE ARG A 269 21.264 18.246 -32.706 1.00 0.00 N ATOM 127 CZ ARG A 269 22.212 18.270 -31.765 1.00 0.00 C ATOM 128 NH1 ARG A 269 22.019 17.684 -30.586 1.00 0.00 N ATOM 129 NH2 ARG A 269 23.365 18.891 -32.004 1.00 0.00 N ATOM 0 H ARG A 269 16.688 14.088 -32.020 1.00 0.00 H new ATOM 0 HA ARG A 269 19.219 13.582 -33.299 1.00 0.00 H new ATOM 0 HB2 ARG A 269 18.018 15.784 -33.293 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.189 15.868 -31.551 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.716 15.715 -31.851 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.473 15.799 -33.585 1.00 0.00 H new ATOM 0 HD2 ARG A 269 19.269 17.982 -33.305 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.530 17.900 -31.574 1.00 0.00 H new ATOM 0 HE ARG A 269 21.467 18.696 -33.599 1.00 0.00 H new ATOM 0 HH11 ARG A 269 21.138 17.208 -30.391 1.00 0.00 H new ATOM 0 HH12 ARG A 269 22.752 17.711 -29.877 1.00 0.00 H new ATOM 0 HH21 ARG A 269 23.522 19.346 -32.903 1.00 0.00 H new ATOM 0 HH22 ARG A 269 24.091 18.911 -31.288 1.00 0.00 H new ATOM 143 N ASP A 270 18.977 13.495 -30.017 1.00 0.00 N ATOM 144 CA ASP A 270 19.666 13.149 -28.778 1.00 0.00 C ATOM 145 C ASP A 270 19.292 11.740 -28.314 1.00 0.00 C ATOM 146 O ASP A 270 19.622 11.345 -27.198 1.00 0.00 O ATOM 147 CB ASP A 270 19.348 14.191 -27.698 1.00 0.00 C ATOM 148 CG ASP A 270 19.827 15.602 -28.064 1.00 0.00 C ATOM 149 OD1 ASP A 270 20.425 15.758 -29.155 1.00 0.00 O ATOM 150 OD2 ASP A 270 19.586 16.513 -27.240 1.00 0.00 O ATOM 0 H ASP A 270 17.987 13.707 -29.893 1.00 0.00 H new ATOM 0 HA ASP A 270 20.740 13.154 -28.962 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.272 14.212 -27.527 1.00 0.00 H new ATOM 0 HB3 ASP A 270 19.814 13.887 -26.760 1.00 0.00 H new ATOM 155 N GLN A 271 18.599 10.983 -29.172 1.00 0.00 N ATOM 156 CA GLN A 271 18.071 9.671 -28.826 1.00 0.00 C ATOM 157 C GLN A 271 19.169 8.627 -28.623 1.00 0.00 C ATOM 158 O GLN A 271 18.889 7.526 -28.149 1.00 0.00 O ATOM 159 CB GLN A 271 17.109 9.216 -29.921 1.00 0.00 C ATOM 160 CG GLN A 271 15.690 9.115 -29.370 1.00 0.00 C ATOM 161 CD GLN A 271 15.131 10.477 -28.965 1.00 0.00 C ATOM 162 OE1 GLN A 271 15.677 11.157 -28.096 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.034 10.891 -29.589 1.00 0.00 N ATOM 0 H GLN A 271 18.391 11.270 -30.128 1.00 0.00 H new ATOM 0 HA GLN A 271 17.549 9.763 -27.874 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.134 9.920 -30.753 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.424 8.249 -30.313 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.041 8.667 -30.122 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.684 8.450 -28.506 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.603 10.306 -30.305 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.622 11.794 -29.352 1.00 0.00 H new ATOM 172 N GLY A 272 20.415 8.950 -28.976 1.00 0.00 N ATOM 173 CA GLY A 272 21.528 8.053 -28.730 1.00 0.00 C ATOM 174 C GLY A 272 21.662 7.009 -29.835 1.00 0.00 C ATOM 175 O GLY A 272 22.104 7.325 -30.937 1.00 0.00 O ATOM 0 H GLY A 272 20.670 9.826 -29.432 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.451 8.628 -28.658 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.389 7.553 -27.771 1.00 0.00 H new ATOM 179 N SER A 273 21.278 5.766 -29.534 1.00 0.00 N ATOM 180 CA SER A 273 21.523 4.610 -30.393 1.00 0.00 C ATOM 181 C SER A 273 20.626 4.565 -31.633 1.00 0.00 C ATOM 182 O SER A 273 20.554 3.528 -32.293 1.00 0.00 O ATOM 183 CB SER A 273 21.337 3.337 -29.570 1.00 0.00 C ATOM 184 OG SER A 273 20.009 3.274 -29.091 1.00 0.00 O ATOM 0 H SER A 273 20.781 5.533 -28.674 1.00 0.00 H new ATOM 0 HA SER A 273 22.545 4.694 -30.763 1.00 0.00 H new ATOM 0 HB2 SER A 273 21.556 2.461 -30.181 1.00 0.00 H new ATOM 0 HB3 SER A 273 22.037 3.326 -28.734 1.00 0.00 H new ATOM 0 HG SER A 273 19.890 2.456 -28.564 1.00 0.00 H new ATOM 190 N ARG A 274 19.939 5.663 -31.967 1.00 0.00 N ATOM 191 CA ARG A 274 18.970 5.658 -33.061 1.00 0.00 C ATOM 192 C ARG A 274 19.630 5.528 -34.436 1.00 0.00 C ATOM 193 O ARG A 274 18.933 5.502 -35.448 1.00 0.00 O ATOM 194 CB ARG A 274 18.070 6.902 -32.987 1.00 0.00 C ATOM 195 CG ARG A 274 18.727 8.190 -33.497 1.00 0.00 C ATOM 196 CD ARG A 274 19.903 8.633 -32.631 1.00 0.00 C ATOM 197 NE ARG A 274 20.415 9.933 -33.082 1.00 0.00 N ATOM 198 CZ ARG A 274 21.708 10.275 -33.119 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.647 9.451 -32.660 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.063 11.453 -33.619 1.00 0.00 N ATOM 0 H ARG A 274 20.038 6.562 -31.495 1.00 0.00 H new ATOM 0 HA ARG A 274 18.350 4.770 -32.937 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.165 6.716 -33.566 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.761 7.051 -31.952 1.00 0.00 H new ATOM 0 HG2 ARG A 274 19.071 8.037 -34.520 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.983 8.986 -33.527 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.589 8.701 -31.589 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.697 7.887 -32.677 1.00 0.00 H new ATOM 0 HE ARG A 274 19.734 10.627 -33.390 1.00 0.00 H new ATOM 0 HH11 ARG A 274 22.385 8.544 -32.273 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.629 9.726 -32.695 1.00 0.00 H new ATOM 0 HH21 ARG A 274 21.351 12.092 -33.973 1.00 0.00 H new ATOM 0 HH22 ARG A 274 23.047 11.718 -33.649 1.00 0.00 H new ATOM 214 N HIS A 275 20.963 5.447 -34.484 1.00 0.00 N ATOM 215 CA HIS A 275 21.685 5.274 -35.740 1.00 0.00 C ATOM 216 C HIS A 275 21.958 3.793 -36.021 1.00 0.00 C ATOM 217 O HIS A 275 22.282 3.435 -37.151 1.00 0.00 O ATOM 218 CB HIS A 275 22.993 6.066 -35.683 1.00 0.00 C ATOM 219 CG HIS A 275 23.933 5.583 -34.609 1.00 0.00 C ATOM 220 ND1 HIS A 275 24.992 4.690 -34.803 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.881 5.943 -33.295 1.00 0.00 C ATOM 222 CE1 HIS A 275 25.551 4.541 -33.589 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.905 5.283 -32.671 1.00 0.00 N ATOM 0 H HIS A 275 21.563 5.499 -33.661 1.00 0.00 H new ATOM 0 HA HIS A 275 21.070 5.652 -36.557 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.492 6.001 -36.650 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.766 7.118 -35.512 1.00 0.00 H new ATOM 0 HD2 HIS A 275 23.172 6.616 -32.837 1.00 0.00 H new ATOM 0 HE1 HIS A 275 26.403 3.911 -33.379 1.00 0.00 H new ATOM 0 HE2 HIS A 275 25.138 5.343 -31.680 1.00 0.00 H new ATOM 231 N ASP A 276 21.825 2.940 -34.997 1.00 0.00 N ATOM 232 CA ASP A 276 22.078 1.503 -35.102 1.00 0.00 C ATOM 233 C ASP A 276 20.910 0.638 -34.619 1.00 0.00 C ATOM 234 O ASP A 276 21.040 -0.582 -34.521 1.00 0.00 O ATOM 235 CB ASP A 276 23.386 1.124 -34.395 1.00 0.00 C ATOM 236 CG ASP A 276 24.639 1.465 -35.206 1.00 0.00 C ATOM 237 OD1 ASP A 276 25.735 1.427 -34.598 1.00 0.00 O ATOM 238 OD2 ASP A 276 24.503 1.755 -36.416 1.00 0.00 O ATOM 0 H ASP A 276 21.536 3.234 -34.064 1.00 0.00 H new ATOM 0 HA ASP A 276 22.182 1.289 -36.166 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.433 1.638 -33.435 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.379 0.055 -34.184 1.00 0.00 H new ATOM 243 N SER A 277 19.770 1.266 -34.314 1.00 0.00 N ATOM 244 CA SER A 277 18.599 0.567 -33.814 1.00 0.00 C ATOM 245 C SER A 277 17.331 1.323 -34.194 1.00 0.00 C ATOM 246 O SER A 277 17.361 2.536 -34.392 1.00 0.00 O ATOM 247 CB SER A 277 18.703 0.418 -32.298 1.00 0.00 C ATOM 248 OG SER A 277 17.565 -0.252 -31.794 1.00 0.00 O ATOM 0 H SER A 277 19.641 2.273 -34.409 1.00 0.00 H new ATOM 0 HA SER A 277 18.551 -0.425 -34.264 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.605 -0.138 -32.041 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.791 1.400 -31.834 1.00 0.00 H new ATOM 0 HG SER A 277 17.643 -0.343 -30.821 1.00 0.00 H new ATOM 254 N GLU A 278 16.218 0.592 -34.293 1.00 0.00 N ATOM 255 CA GLU A 278 14.907 1.171 -34.544 1.00 0.00 C ATOM 256 C GLU A 278 14.173 1.433 -33.226 1.00 0.00 C ATOM 257 O GLU A 278 13.052 1.935 -33.233 1.00 0.00 O ATOM 258 CB GLU A 278 14.100 0.230 -35.444 1.00 0.00 C ATOM 259 CG GLU A 278 13.826 -1.093 -34.727 1.00 0.00 C ATOM 260 CD GLU A 278 13.093 -2.085 -35.627 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.886 -3.230 -35.167 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.746 -1.694 -36.766 1.00 0.00 O ATOM 0 H GLU A 278 16.207 -0.424 -34.200 1.00 0.00 H new ATOM 0 HA GLU A 278 15.027 2.128 -35.051 1.00 0.00 H new ATOM 0 HB2 GLU A 278 13.157 0.702 -35.721 1.00 0.00 H new ATOM 0 HB3 GLU A 278 14.647 0.043 -36.368 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.769 -1.530 -34.397 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.231 -0.905 -33.833 1.00 0.00 H new ATOM 269 N GLN A 279 14.803 1.089 -32.096 1.00 0.00 N ATOM 270 CA GLN A 279 14.224 1.275 -30.773 1.00 0.00 C ATOM 271 C GLN A 279 14.552 2.674 -30.248 1.00 0.00 C ATOM 272 O GLN A 279 13.727 3.580 -30.353 1.00 0.00 O ATOM 273 CB GLN A 279 14.743 0.178 -29.842 1.00 0.00 C ATOM 274 CG GLN A 279 14.153 0.298 -28.434 1.00 0.00 C ATOM 275 CD GLN A 279 12.731 -0.237 -28.384 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.457 -1.338 -28.855 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.813 0.536 -27.816 1.00 0.00 N ATOM 0 H GLN A 279 15.734 0.672 -32.081 1.00 0.00 H new ATOM 0 HA GLN A 279 13.138 1.196 -30.822 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.495 -0.799 -30.258 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.830 0.234 -29.786 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.776 -0.252 -27.728 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.162 1.342 -28.121 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.076 1.445 -27.435 1.00 0.00 H new ATOM 0 HE22 GLN A 279 10.844 0.221 -27.760 1.00 0.00 H new ATOM 286 N ASP A 280 15.757 2.841 -29.688 1.00 0.00 N ATOM 287 CA ASP A 280 16.267 4.098 -29.141 1.00 0.00 C ATOM 288 C ASP A 280 15.316 4.835 -28.189 1.00 0.00 C ATOM 289 O ASP A 280 15.513 6.020 -27.918 1.00 0.00 O ATOM 290 CB ASP A 280 16.825 5.016 -30.229 1.00 0.00 C ATOM 291 CG ASP A 280 15.878 5.181 -31.417 1.00 0.00 C ATOM 292 OD1 ASP A 280 15.951 4.339 -32.339 1.00 0.00 O ATOM 293 OD2 ASP A 280 15.088 6.154 -31.387 1.00 0.00 O ATOM 0 H ASP A 280 16.425 2.075 -29.602 1.00 0.00 H new ATOM 0 HA ASP A 280 17.096 3.794 -28.502 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.032 5.996 -29.798 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.775 4.615 -30.582 1.00 0.00 H new ATOM 298 N ASN A 281 14.285 4.152 -27.676 1.00 0.00 N ATOM 299 CA ASN A 281 13.319 4.771 -26.780 1.00 0.00 C ATOM 300 C ASN A 281 12.672 3.704 -25.898 1.00 0.00 C ATOM 301 O ASN A 281 12.822 2.507 -26.151 1.00 0.00 O ATOM 302 CB ASN A 281 12.261 5.506 -27.614 1.00 0.00 C ATOM 303 CG ASN A 281 11.120 4.580 -28.018 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.072 4.569 -27.380 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.320 3.798 -29.075 1.00 0.00 N ATOM 0 H ASN A 281 14.104 3.167 -27.871 1.00 0.00 H new ATOM 0 HA ASN A 281 13.820 5.490 -26.131 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.864 6.344 -27.042 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.726 5.922 -28.508 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.587 3.159 -29.382 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.206 3.838 -29.578 1.00 0.00 H new ATOM 312 N SER A 282 11.951 4.139 -24.862 1.00 0.00 N ATOM 313 CA SER A 282 11.237 3.236 -23.970 1.00 0.00 C ATOM 314 C SER A 282 10.035 3.938 -23.345 1.00 0.00 C ATOM 315 O SER A 282 9.012 3.302 -23.085 1.00 0.00 O ATOM 316 CB SER A 282 12.192 2.747 -22.881 1.00 0.00 C ATOM 317 OG SER A 282 12.694 3.845 -22.145 1.00 0.00 O ATOM 0 H SER A 282 11.849 5.125 -24.622 1.00 0.00 H new ATOM 0 HA SER A 282 10.870 2.383 -24.541 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.673 2.059 -22.214 1.00 0.00 H new ATOM 0 HB3 SER A 282 13.016 2.194 -23.331 1.00 0.00 H new ATOM 0 HG SER A 282 13.303 3.521 -21.449 1.00 0.00 H new ATOM 323 N ASP A 283 10.156 5.244 -23.107 1.00 0.00 N ATOM 324 CA ASP A 283 9.093 6.060 -22.538 1.00 0.00 C ATOM 325 C ASP A 283 8.463 6.991 -23.573 1.00 0.00 C ATOM 326 O ASP A 283 7.772 7.941 -23.215 1.00 0.00 O ATOM 327 CB ASP A 283 9.614 6.823 -21.313 1.00 0.00 C ATOM 328 CG ASP A 283 9.900 5.911 -20.122 1.00 0.00 C ATOM 329 OD1 ASP A 283 10.465 6.431 -19.132 1.00 0.00 O ATOM 330 OD2 ASP A 283 9.558 4.709 -20.200 1.00 0.00 O ATOM 0 H ASP A 283 11.008 5.768 -23.308 1.00 0.00 H new ATOM 0 HA ASP A 283 8.293 5.396 -22.210 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.526 7.355 -21.584 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.881 7.575 -21.021 1.00 0.00 H new ATOM 335 N ASN A 284 8.702 6.715 -24.861 1.00 0.00 N ATOM 336 CA ASN A 284 8.246 7.562 -25.954 1.00 0.00 C ATOM 337 C ASN A 284 7.539 6.750 -27.038 1.00 0.00 C ATOM 338 O ASN A 284 7.831 6.884 -28.228 1.00 0.00 O ATOM 339 CB ASN A 284 9.414 8.395 -26.492 1.00 0.00 C ATOM 340 CG ASN A 284 9.473 9.741 -25.795 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.118 9.886 -24.762 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.793 10.728 -26.366 1.00 0.00 N ATOM 0 H ASN A 284 9.220 5.892 -25.169 1.00 0.00 H new ATOM 0 HA ASN A 284 7.497 8.258 -25.575 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.351 7.859 -26.340 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.300 8.540 -27.566 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.792 11.657 -25.945 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.271 10.557 -27.226 1.00 0.00 H new ATOM 349 N ASN A 285 6.599 5.899 -26.618 1.00 0.00 N ATOM 350 CA ASN A 285 5.778 5.118 -27.530 1.00 0.00 C ATOM 351 C ASN A 285 4.758 5.999 -28.264 1.00 0.00 C ATOM 352 O ASN A 285 3.945 5.487 -29.033 1.00 0.00 O ATOM 353 CB ASN A 285 5.071 4.009 -26.748 1.00 0.00 C ATOM 354 CG ASN A 285 4.243 4.580 -25.603 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.787 5.074 -24.620 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.921 4.508 -25.723 1.00 0.00 N ATOM 0 H ASN A 285 6.390 5.736 -25.633 1.00 0.00 H new ATOM 0 HA ASN A 285 6.424 4.674 -28.288 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.425 3.443 -27.419 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.810 3.312 -26.353 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.321 4.871 -24.982 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.507 4.090 -26.556 1.00 0.00 H new ATOM 363 N THR A 286 4.796 7.314 -28.036 1.00 0.00 N ATOM 364 CA THR A 286 3.871 8.254 -28.656 1.00 0.00 C ATOM 365 C THR A 286 4.498 9.071 -29.782 1.00 0.00 C ATOM 366 O THR A 286 5.693 9.362 -29.746 1.00 0.00 O ATOM 367 CB THR A 286 3.216 9.135 -27.588 1.00 0.00 C ATOM 368 OG1 THR A 286 2.964 8.369 -26.426 1.00 0.00 O ATOM 369 CG2 THR A 286 1.906 9.731 -28.091 1.00 0.00 C ATOM 0 H THR A 286 5.473 7.754 -27.413 1.00 0.00 H new ATOM 0 HA THR A 286 3.092 7.667 -29.141 1.00 0.00 H new ATOM 0 HB THR A 286 3.901 9.951 -27.357 1.00 0.00 H new ATOM 0 HG1 THR A 286 3.003 8.949 -25.637 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.465 10.351 -27.311 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.099 10.341 -28.974 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.216 8.928 -28.349 1.00 0.00 H new ATOM 377 N ILE A 287 3.693 9.443 -30.784 1.00 0.00 N ATOM 378 CA ILE A 287 4.159 10.241 -31.913 1.00 0.00 C ATOM 379 C ILE A 287 3.213 11.411 -32.165 1.00 0.00 C ATOM 380 O ILE A 287 2.008 11.307 -31.942 1.00 0.00 O ATOM 381 CB ILE A 287 4.284 9.370 -33.174 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.924 8.808 -33.610 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.249 8.207 -32.930 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.935 8.485 -35.101 1.00 0.00 C ATOM 0 H ILE A 287 2.704 9.198 -30.831 1.00 0.00 H new ATOM 0 HA ILE A 287 5.144 10.639 -31.670 1.00 0.00 H new ATOM 0 HB ILE A 287 4.669 10.009 -33.969 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.695 7.909 -33.038 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.138 9.532 -33.394 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.325 7.602 -33.833 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.233 8.599 -32.672 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.877 7.592 -32.111 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.963 8.087 -35.394 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.142 9.392 -35.668 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.707 7.744 -35.307 1.00 0.00 H new ATOM 396 N PHE A 288 3.770 12.529 -32.635 1.00 0.00 N ATOM 397 CA PHE A 288 2.999 13.706 -32.993 1.00 0.00 C ATOM 398 C PHE A 288 2.912 13.707 -34.518 1.00 0.00 C ATOM 399 O PHE A 288 3.826 13.232 -35.191 1.00 0.00 O ATOM 400 CB PHE A 288 3.739 14.951 -32.504 1.00 0.00 C ATOM 401 CG PHE A 288 2.884 16.198 -32.524 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.945 17.092 -33.604 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.016 16.459 -31.452 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.133 18.237 -33.614 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.205 17.601 -31.462 1.00 0.00 C ATOM 406 CZ PHE A 288 1.265 18.490 -32.544 1.00 0.00 C ATOM 0 H PHE A 288 4.774 12.637 -32.776 1.00 0.00 H new ATOM 0 HA PHE A 288 2.005 13.701 -32.545 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.095 14.779 -31.488 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.619 15.111 -33.127 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.617 16.899 -34.427 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.973 15.776 -30.616 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.177 18.923 -34.447 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.535 17.796 -30.638 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.641 19.371 -32.553 1.00 0.00 H new ATOM 416 N VAL A 289 1.816 14.238 -35.062 1.00 0.00 N ATOM 417 CA VAL A 289 1.560 14.249 -36.495 1.00 0.00 C ATOM 418 C VAL A 289 1.079 15.614 -36.969 1.00 0.00 C ATOM 419 O VAL A 289 0.406 16.329 -36.229 1.00 0.00 O ATOM 420 CB VAL A 289 0.550 13.149 -36.852 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.493 12.959 -38.365 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.927 11.824 -36.192 1.00 0.00 C ATOM 0 H VAL A 289 1.077 14.675 -34.512 1.00 0.00 H new ATOM 0 HA VAL A 289 2.498 14.046 -37.013 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.428 13.460 -36.483 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.226 12.177 -38.607 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.187 13.892 -38.838 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.478 12.672 -38.733 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.195 11.062 -36.461 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.915 11.515 -36.534 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.940 11.948 -35.109 1.00 0.00 H new ATOM 432 N GLN A 290 1.420 15.971 -38.210 1.00 0.00 N ATOM 433 CA GLN A 290 1.014 17.234 -38.806 1.00 0.00 C ATOM 434 C GLN A 290 0.604 17.004 -40.258 1.00 0.00 C ATOM 435 O GLN A 290 1.126 16.103 -40.909 1.00 0.00 O ATOM 436 CB GLN A 290 2.169 18.238 -38.750 1.00 0.00 C ATOM 437 CG GLN A 290 2.858 18.241 -37.381 1.00 0.00 C ATOM 438 CD GLN A 290 3.848 19.394 -37.234 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.424 19.583 -36.165 1.00 0.00 O ATOM 440 NE2 GLN A 290 4.057 20.170 -38.293 1.00 0.00 N ATOM 0 H GLN A 290 1.986 15.387 -38.826 1.00 0.00 H new ATOM 0 HA GLN A 290 0.169 17.636 -38.248 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.898 17.996 -39.523 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.792 19.237 -38.969 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.104 18.310 -36.597 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.381 17.295 -37.238 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.562 19.986 -39.166 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.712 20.950 -38.233 1.00 0.00 H new ATOM 449 N GLY A 291 -0.323 17.814 -40.768 1.00 0.00 N ATOM 450 CA GLY A 291 -0.712 17.792 -42.174 1.00 0.00 C ATOM 451 C GLY A 291 -1.977 16.963 -42.414 1.00 0.00 C ATOM 452 O GLY A 291 -2.375 16.774 -43.564 1.00 0.00 O ATOM 0 H GLY A 291 -0.826 18.506 -40.213 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.878 18.813 -42.519 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.105 17.384 -42.769 1.00 0.00 H new ATOM 456 N LEU A 292 -2.606 16.472 -41.343 1.00 0.00 N ATOM 457 CA LEU A 292 -3.799 15.635 -41.426 1.00 0.00 C ATOM 458 C LEU A 292 -4.891 16.321 -42.230 1.00 0.00 C ATOM 459 O LEU A 292 -5.391 15.776 -43.211 1.00 0.00 O ATOM 460 CB LEU A 292 -4.309 15.403 -40.005 1.00 0.00 C ATOM 461 CG LEU A 292 -3.879 14.046 -39.457 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.386 13.835 -39.619 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.214 14.022 -37.977 1.00 0.00 C ATOM 0 H LEU A 292 -2.296 16.648 -40.387 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.546 14.696 -41.919 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.935 16.192 -39.353 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.397 15.470 -39.995 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.396 13.257 -40.003 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.111 12.859 -39.219 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.125 13.881 -40.676 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.848 14.614 -39.078 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.919 13.062 -37.553 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.678 14.824 -37.470 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.287 14.162 -37.844 1.00 0.00 H new ATOM 475 N GLY A 293 -5.254 17.529 -41.795 1.00 0.00 N ATOM 476 CA GLY A 293 -6.384 18.256 -42.343 1.00 0.00 C ATOM 477 C GLY A 293 -7.663 17.889 -41.594 1.00 0.00 C ATOM 478 O GLY A 293 -7.645 17.075 -40.672 1.00 0.00 O ATOM 0 H GLY A 293 -4.766 18.026 -41.050 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.206 19.329 -42.269 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.495 18.024 -43.402 1.00 0.00 H new ATOM 482 N GLU A 294 -8.776 18.500 -41.995 1.00 0.00 N ATOM 483 CA GLU A 294 -10.062 18.356 -41.329 1.00 0.00 C ATOM 484 C GLU A 294 -10.772 17.063 -41.723 1.00 0.00 C ATOM 485 O GLU A 294 -11.810 16.732 -41.153 1.00 0.00 O ATOM 486 CB GLU A 294 -10.933 19.567 -41.664 1.00 0.00 C ATOM 487 CG GLU A 294 -11.109 19.721 -43.180 1.00 0.00 C ATOM 488 CD GLU A 294 -12.011 20.910 -43.522 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.215 21.135 -44.737 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.484 21.582 -42.576 1.00 0.00 O ATOM 0 H GLU A 294 -8.807 19.118 -42.806 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.888 18.305 -40.254 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.909 19.458 -41.191 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.479 20.469 -41.254 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.134 19.856 -43.649 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.537 18.807 -43.592 1.00 0.00 H new ATOM 497 N ASN A 295 -10.229 16.331 -42.698 1.00 0.00 N ATOM 498 CA ASN A 295 -10.843 15.103 -43.186 1.00 0.00 C ATOM 499 C ASN A 295 -10.507 13.912 -42.278 1.00 0.00 C ATOM 500 O ASN A 295 -10.966 12.799 -42.523 1.00 0.00 O ATOM 501 CB ASN A 295 -10.377 14.851 -44.621 1.00 0.00 C ATOM 502 CG ASN A 295 -8.873 14.636 -44.679 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.402 13.511 -44.551 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.114 15.708 -44.871 1.00 0.00 N ATOM 0 H ASN A 295 -9.356 16.574 -43.167 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.927 15.215 -43.173 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.888 13.977 -45.024 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.651 15.698 -45.250 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.099 15.613 -44.917 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.545 16.627 -44.973 1.00 0.00 H new ATOM 511 N VAL A 296 -9.707 14.150 -41.234 1.00 0.00 N ATOM 512 CA VAL A 296 -9.210 13.096 -40.359 1.00 0.00 C ATOM 513 C VAL A 296 -9.992 12.999 -39.050 1.00 0.00 C ATOM 514 O VAL A 296 -10.616 13.967 -38.620 1.00 0.00 O ATOM 515 CB VAL A 296 -7.708 13.264 -40.133 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.081 11.907 -39.823 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.058 13.846 -41.392 1.00 0.00 C ATOM 0 H VAL A 296 -9.388 15.084 -40.975 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.371 12.142 -40.860 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.546 13.941 -39.294 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.010 12.029 -39.662 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.538 11.492 -38.925 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.247 11.230 -40.661 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.987 13.964 -41.227 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.223 13.171 -42.232 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.500 14.817 -41.614 1.00 0.00 H new ATOM 527 N THR A 297 -9.955 11.826 -38.417 1.00 0.00 N ATOM 528 CA THR A 297 -10.682 11.559 -37.180 1.00 0.00 C ATOM 529 C THR A 297 -9.993 10.373 -36.496 1.00 0.00 C ATOM 530 O THR A 297 -9.161 9.713 -37.117 1.00 0.00 O ATOM 531 CB THR A 297 -12.147 11.231 -37.514 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.789 10.658 -36.398 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.233 10.256 -38.691 1.00 0.00 C ATOM 0 H THR A 297 -9.414 11.029 -38.753 1.00 0.00 H new ATOM 0 HA THR A 297 -10.677 12.423 -36.515 1.00 0.00 H new ATOM 0 HB THR A 297 -12.642 12.164 -37.784 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.721 10.456 -36.625 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.279 10.039 -38.908 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.765 10.703 -39.568 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.716 9.331 -38.436 1.00 0.00 H new ATOM 541 N ILE A 298 -10.338 10.110 -35.229 1.00 0.00 N ATOM 542 CA ILE A 298 -9.702 9.086 -34.398 1.00 0.00 C ATOM 543 C ILE A 298 -9.594 7.749 -35.130 1.00 0.00 C ATOM 544 O ILE A 298 -8.582 7.060 -35.020 1.00 0.00 O ATOM 545 CB ILE A 298 -10.539 8.888 -33.125 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.679 10.190 -32.321 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.925 7.786 -32.253 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.346 10.663 -31.744 1.00 0.00 C ATOM 0 H ILE A 298 -11.082 10.614 -34.746 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.694 9.424 -34.156 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.540 8.586 -33.433 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.091 10.968 -32.964 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.390 10.038 -31.509 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.527 7.655 -31.354 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.900 6.851 -32.812 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.910 8.067 -31.972 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.499 11.586 -31.185 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.945 9.898 -31.079 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.641 10.843 -32.556 1.00 0.00 H new ATOM 560 N GLU A 299 -10.632 7.375 -35.878 1.00 0.00 N ATOM 561 CA GLU A 299 -10.646 6.100 -36.576 1.00 0.00 C ATOM 562 C GLU A 299 -9.709 6.123 -37.782 1.00 0.00 C ATOM 563 O GLU A 299 -9.184 5.082 -38.172 1.00 0.00 O ATOM 564 CB GLU A 299 -12.072 5.760 -37.007 1.00 0.00 C ATOM 565 CG GLU A 299 -12.695 6.875 -37.850 1.00 0.00 C ATOM 566 CD GLU A 299 -14.106 6.510 -38.320 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.531 5.362 -38.060 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.747 7.391 -38.939 1.00 0.00 O ATOM 0 H GLU A 299 -11.471 7.940 -36.013 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.289 5.328 -35.894 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.067 4.832 -37.579 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.687 5.586 -36.124 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.733 7.795 -37.266 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.063 7.073 -38.716 1.00 0.00 H new ATOM 575 N SER A 300 -9.501 7.303 -38.372 1.00 0.00 N ATOM 576 CA SER A 300 -8.662 7.438 -39.555 1.00 0.00 C ATOM 577 C SER A 300 -7.184 7.353 -39.177 1.00 0.00 C ATOM 578 O SER A 300 -6.431 6.611 -39.801 1.00 0.00 O ATOM 579 CB SER A 300 -8.942 8.780 -40.228 1.00 0.00 C ATOM 580 OG SER A 300 -8.332 8.811 -41.500 1.00 0.00 O ATOM 0 H SER A 300 -9.906 8.180 -38.044 1.00 0.00 H new ATOM 0 HA SER A 300 -8.893 6.625 -40.244 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.017 8.931 -40.326 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.560 9.594 -39.611 1.00 0.00 H new ATOM 0 HG SER A 300 -8.515 9.673 -41.930 1.00 0.00 H new ATOM 586 N VAL A 301 -6.768 8.114 -38.156 1.00 0.00 N ATOM 587 CA VAL A 301 -5.379 8.136 -37.701 1.00 0.00 C ATOM 588 C VAL A 301 -4.984 6.742 -37.222 1.00 0.00 C ATOM 589 O VAL A 301 -3.984 6.199 -37.685 1.00 0.00 O ATOM 590 CB VAL A 301 -5.210 9.148 -36.554 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.120 10.558 -37.126 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.366 9.087 -35.558 1.00 0.00 C ATOM 0 H VAL A 301 -7.386 8.729 -37.626 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.736 8.436 -38.528 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.294 8.890 -36.023 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.000 11.274 -36.313 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.263 10.625 -37.797 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.032 10.786 -37.678 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.203 9.819 -34.766 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.301 9.310 -36.072 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.420 8.089 -35.124 1.00 0.00 H new ATOM 602 N ALA A 302 -5.748 6.149 -36.303 1.00 0.00 N ATOM 603 CA ALA A 302 -5.413 4.839 -35.768 1.00 0.00 C ATOM 604 C ALA A 302 -5.361 3.794 -36.884 1.00 0.00 C ATOM 605 O ALA A 302 -4.508 2.911 -36.860 1.00 0.00 O ATOM 606 CB ALA A 302 -6.451 4.459 -34.716 1.00 0.00 C ATOM 0 H ALA A 302 -6.599 6.558 -35.918 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.425 4.874 -35.308 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.211 3.478 -34.306 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.445 5.198 -33.915 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.440 4.429 -35.174 1.00 0.00 H new ATOM 612 N ASP A 303 -6.262 3.894 -37.866 1.00 0.00 N ATOM 613 CA ASP A 303 -6.289 2.968 -38.992 1.00 0.00 C ATOM 614 C ASP A 303 -5.168 3.274 -39.988 1.00 0.00 C ATOM 615 O ASP A 303 -4.845 2.451 -40.843 1.00 0.00 O ATOM 616 CB ASP A 303 -7.657 3.062 -39.671 1.00 0.00 C ATOM 617 CG ASP A 303 -7.787 2.138 -40.875 1.00 0.00 C ATOM 618 OD1 ASP A 303 -8.373 2.595 -41.887 1.00 0.00 O ATOM 619 OD2 ASP A 303 -7.304 0.991 -40.777 1.00 0.00 O ATOM 0 H ASP A 303 -6.985 4.613 -37.899 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.127 1.954 -38.627 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.434 2.818 -38.947 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.829 4.090 -39.989 1.00 0.00 H new ATOM 624 N TYR A 304 -4.568 4.459 -39.879 1.00 0.00 N ATOM 625 CA TYR A 304 -3.503 4.889 -40.770 1.00 0.00 C ATOM 626 C TYR A 304 -2.117 4.611 -40.201 1.00 0.00 C ATOM 627 O TYR A 304 -1.155 4.440 -40.947 1.00 0.00 O ATOM 628 CB TYR A 304 -3.692 6.373 -41.115 1.00 0.00 C ATOM 629 CG TYR A 304 -2.506 7.002 -41.808 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.446 7.504 -41.045 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.473 7.093 -43.205 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.353 8.117 -41.671 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.381 7.702 -43.843 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.325 8.228 -43.076 1.00 0.00 C ATOM 635 OH TYR A 304 0.725 8.848 -43.682 1.00 0.00 O ATOM 0 H TYR A 304 -4.811 5.147 -39.166 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.568 4.302 -41.686 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.569 6.477 -41.753 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.898 6.925 -40.198 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.471 7.418 -39.969 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.288 6.695 -43.792 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.464 8.503 -41.080 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.351 7.767 -44.921 1.00 0.00 H new ATOM 0 HH TYR A 304 0.437 9.210 -44.546 1.00 0.00 H new ATOM 645 N PHE A 305 -2.026 4.566 -38.873 1.00 0.00 N ATOM 646 CA PHE A 305 -0.780 4.335 -38.165 1.00 0.00 C ATOM 647 C PHE A 305 -0.573 2.883 -37.735 1.00 0.00 C ATOM 648 O PHE A 305 0.554 2.463 -37.481 1.00 0.00 O ATOM 649 CB PHE A 305 -0.672 5.315 -36.994 1.00 0.00 C ATOM 650 CG PHE A 305 -0.264 6.709 -37.418 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.216 7.736 -37.485 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.070 6.974 -37.749 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.840 9.018 -37.919 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.447 8.252 -38.179 1.00 0.00 C ATOM 655 CZ PHE A 305 0.491 9.269 -38.279 1.00 0.00 C ATOM 0 H PHE A 305 -2.829 4.691 -38.256 1.00 0.00 H new ATOM 0 HA PHE A 305 0.036 4.523 -38.863 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.632 5.365 -36.481 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.054 4.934 -36.276 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.240 7.541 -37.203 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.810 6.191 -37.673 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.574 9.808 -37.975 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.477 8.453 -38.434 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.779 10.248 -38.634 1.00 0.00 H new ATOM 665 N LYS A 306 -1.663 2.112 -37.656 1.00 0.00 N ATOM 666 CA LYS A 306 -1.621 0.756 -37.123 1.00 0.00 C ATOM 667 C LYS A 306 -0.781 -0.175 -37.998 1.00 0.00 C ATOM 668 O LYS A 306 -0.343 -1.227 -37.541 1.00 0.00 O ATOM 669 CB LYS A 306 -3.034 0.196 -36.980 1.00 0.00 C ATOM 670 CG LYS A 306 -3.703 0.086 -38.348 1.00 0.00 C ATOM 671 CD LYS A 306 -5.031 -0.647 -38.204 1.00 0.00 C ATOM 672 CE LYS A 306 -5.514 -1.085 -39.584 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.843 -1.725 -39.503 1.00 0.00 N ATOM 0 H LYS A 306 -2.590 2.412 -37.958 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.150 0.809 -36.141 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.997 -0.785 -36.506 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.624 0.842 -36.330 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.867 1.079 -38.766 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.053 -0.448 -39.041 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.913 -1.514 -37.555 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.770 0.003 -37.736 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.563 -0.221 -40.247 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.797 -1.781 -40.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.842 -2.599 -40.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.059 -1.953 -38.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.565 -1.075 -39.874 1.00 0.00 H new ATOM 687 N GLN A 307 -0.554 0.209 -39.257 1.00 0.00 N ATOM 688 CA GLN A 307 0.220 -0.604 -40.182 1.00 0.00 C ATOM 689 C GLN A 307 1.675 -0.761 -39.728 1.00 0.00 C ATOM 690 O GLN A 307 2.347 -1.704 -40.145 1.00 0.00 O ATOM 691 CB GLN A 307 0.158 0.001 -41.584 1.00 0.00 C ATOM 692 CG GLN A 307 0.194 1.525 -41.562 1.00 0.00 C ATOM 693 CD GLN A 307 0.405 2.078 -42.966 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.149 1.517 -43.769 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.253 3.188 -43.268 1.00 0.00 N ATOM 0 H GLN A 307 -0.899 1.082 -39.655 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.221 -1.601 -40.199 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.995 -0.371 -42.174 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.754 -0.331 -42.080 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.739 1.910 -41.150 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.996 1.866 -40.907 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.861 3.625 -42.575 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.151 3.606 -44.193 1.00 0.00 H new ATOM 704 N ILE A 308 2.165 0.148 -38.880 1.00 0.00 N ATOM 705 CA ILE A 308 3.521 0.054 -38.344 1.00 0.00 C ATOM 706 C ILE A 308 3.528 -0.808 -37.085 1.00 0.00 C ATOM 707 O ILE A 308 4.536 -1.426 -36.749 1.00 0.00 O ATOM 708 CB ILE A 308 4.051 1.454 -38.020 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.706 2.461 -39.123 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.565 1.385 -37.831 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.333 2.079 -40.464 1.00 0.00 C ATOM 0 H ILE A 308 1.640 0.958 -38.551 1.00 0.00 H new ATOM 0 HA ILE A 308 4.166 -0.408 -39.092 1.00 0.00 H new ATOM 0 HB ILE A 308 3.573 1.798 -37.102 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.623 2.521 -39.233 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.052 3.452 -38.830 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.949 2.379 -37.600 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.799 0.706 -37.011 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.030 1.021 -38.747 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.062 2.820 -41.216 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.418 2.045 -40.362 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.966 1.099 -40.771 1.00 0.00 H new ATOM 723 N GLY A 309 2.388 -0.842 -36.388 1.00 0.00 N ATOM 724 CA GLY A 309 2.220 -1.585 -35.155 1.00 0.00 C ATOM 725 C GLY A 309 0.936 -1.150 -34.469 1.00 0.00 C ATOM 726 O GLY A 309 0.310 -0.176 -34.874 1.00 0.00 O ATOM 0 H GLY A 309 1.547 -0.342 -36.678 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.188 -2.654 -35.364 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.072 -1.414 -34.497 1.00 0.00 H new ATOM 730 N ILE A 310 0.543 -1.872 -33.428 1.00 0.00 N ATOM 731 CA ILE A 310 -0.747 -1.674 -32.788 1.00 0.00 C ATOM 732 C ILE A 310 -0.804 -0.327 -32.076 1.00 0.00 C ATOM 733 O ILE A 310 0.132 0.055 -31.378 1.00 0.00 O ATOM 734 CB ILE A 310 -0.996 -2.834 -31.821 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.914 -4.172 -32.577 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.355 -2.673 -31.139 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.909 -4.249 -33.741 1.00 0.00 C ATOM 0 H ILE A 310 1.109 -2.609 -33.006 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.534 -1.662 -33.542 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.228 -2.827 -31.048 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.098 -4.309 -32.958 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.107 -4.990 -31.883 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.519 -3.505 -30.454 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.374 -1.736 -30.583 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.142 -2.663 -31.893 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.810 -5.213 -34.241 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.924 -4.140 -33.360 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.701 -3.449 -34.451 1.00 0.00 H new ATOM 749 N ILE A 311 -1.917 0.392 -32.259 1.00 0.00 N ATOM 750 CA ILE A 311 -2.159 1.649 -31.565 1.00 0.00 C ATOM 751 C ILE A 311 -2.566 1.349 -30.123 1.00 0.00 C ATOM 752 O ILE A 311 -3.363 0.442 -29.882 1.00 0.00 O ATOM 753 CB ILE A 311 -3.264 2.444 -32.281 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.177 2.341 -33.808 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.206 3.910 -31.872 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.872 2.931 -34.343 1.00 0.00 C ATOM 0 H ILE A 311 -2.669 0.115 -32.891 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.251 2.251 -31.567 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.213 2.003 -31.975 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.253 1.295 -34.107 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.023 2.863 -34.256 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.993 4.462 -32.385 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.348 3.993 -30.794 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.235 4.325 -32.143 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.849 2.839 -35.429 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.808 3.984 -34.067 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.027 2.392 -33.915 1.00 0.00 H new ATOM 768 N LYS A 312 -2.026 2.103 -29.163 1.00 0.00 N ATOM 769 CA LYS A 312 -2.321 1.878 -27.754 1.00 0.00 C ATOM 770 C LYS A 312 -3.773 2.234 -27.445 1.00 0.00 C ATOM 771 O LYS A 312 -4.274 3.269 -27.886 1.00 0.00 O ATOM 772 CB LYS A 312 -1.357 2.693 -26.891 1.00 0.00 C ATOM 773 CG LYS A 312 -1.621 2.426 -25.407 1.00 0.00 C ATOM 774 CD LYS A 312 -0.546 3.062 -24.522 1.00 0.00 C ATOM 775 CE LYS A 312 0.797 2.342 -24.684 1.00 0.00 C ATOM 776 NZ LYS A 312 0.710 0.929 -24.261 1.00 0.00 N ATOM 0 H LYS A 312 -1.382 2.874 -29.340 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.185 0.821 -27.524 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.328 2.432 -27.137 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.476 3.755 -27.104 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.599 2.821 -25.134 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.651 1.351 -25.229 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.432 4.114 -24.782 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.860 3.024 -23.479 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.114 2.392 -25.726 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.558 2.853 -24.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.668 0.548 -24.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.181 0.866 -23.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.220 0.377 -24.993 1.00 0.00 H new ATOM 790 N THR A 313 -4.437 1.371 -26.678 1.00 0.00 N ATOM 791 CA THR A 313 -5.807 1.599 -26.236 1.00 0.00 C ATOM 792 C THR A 313 -5.883 2.253 -24.865 1.00 0.00 C ATOM 793 O THR A 313 -5.111 1.907 -23.969 1.00 0.00 O ATOM 794 CB THR A 313 -6.616 0.300 -26.284 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.266 -0.440 -27.434 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.116 0.589 -26.290 1.00 0.00 C ATOM 0 H THR A 313 -4.037 0.493 -26.346 1.00 0.00 H new ATOM 0 HA THR A 313 -6.253 2.307 -26.934 1.00 0.00 H new ATOM 0 HB THR A 313 -6.383 -0.282 -25.392 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.785 -1.271 -27.459 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.667 -0.351 -26.324 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.385 1.135 -25.386 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.367 1.189 -27.164 1.00 0.00 H new ATOM 804 N ASN A 314 -6.813 3.195 -24.695 1.00 0.00 N ATOM 805 CA ASN A 314 -7.039 3.834 -23.415 1.00 0.00 C ATOM 806 C ASN A 314 -7.600 2.815 -22.419 1.00 0.00 C ATOM 807 O ASN A 314 -8.290 1.872 -22.811 1.00 0.00 O ATOM 808 CB ASN A 314 -7.995 5.007 -23.628 1.00 0.00 C ATOM 809 CG ASN A 314 -8.198 5.804 -22.355 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.824 5.331 -21.414 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.663 7.016 -22.319 1.00 0.00 N ATOM 0 H ASN A 314 -7.423 3.529 -25.441 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.105 4.213 -22.999 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.602 5.660 -24.407 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.956 4.633 -23.980 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.765 7.594 -21.485 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.149 7.371 -23.126 1.00 0.00 H new ATOM 818 N LYS A 315 -7.300 3.005 -21.131 1.00 0.00 N ATOM 819 CA LYS A 315 -7.604 2.029 -20.096 1.00 0.00 C ATOM 820 C LYS A 315 -9.106 1.928 -19.803 1.00 0.00 C ATOM 821 O LYS A 315 -9.543 0.922 -19.247 1.00 0.00 O ATOM 822 CB LYS A 315 -6.814 2.409 -18.836 1.00 0.00 C ATOM 823 CG LYS A 315 -7.066 1.458 -17.661 1.00 0.00 C ATOM 824 CD LYS A 315 -6.653 0.025 -18.004 1.00 0.00 C ATOM 825 CE LYS A 315 -6.953 -0.879 -16.811 1.00 0.00 C ATOM 826 NZ LYS A 315 -6.576 -2.274 -17.097 1.00 0.00 N ATOM 0 H LYS A 315 -6.838 3.845 -20.782 1.00 0.00 H new ATOM 0 HA LYS A 315 -7.307 1.040 -20.445 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -5.749 2.415 -19.070 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.081 3.423 -18.539 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -6.509 1.800 -16.788 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -8.122 1.480 -17.394 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -7.194 -0.322 -18.884 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -5.591 -0.013 -18.247 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -6.409 -0.524 -15.936 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -8.015 -0.828 -16.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -7.117 -2.913 -16.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -6.786 -2.493 -18.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.559 -2.402 -16.921 1.00 0.00 H new ATOM 840 N LYS A 316 -9.903 2.940 -20.161 1.00 0.00 N ATOM 841 CA LYS A 316 -11.322 2.933 -19.803 1.00 0.00 C ATOM 842 C LYS A 316 -12.222 3.515 -20.893 1.00 0.00 C ATOM 843 O LYS A 316 -13.420 3.241 -20.889 1.00 0.00 O ATOM 844 CB LYS A 316 -11.506 3.694 -18.486 1.00 0.00 C ATOM 845 CG LYS A 316 -11.197 5.186 -18.658 1.00 0.00 C ATOM 846 CD LYS A 316 -11.365 5.927 -17.328 1.00 0.00 C ATOM 847 CE LYS A 316 -10.298 5.503 -16.316 1.00 0.00 C ATOM 848 NZ LYS A 316 -8.945 5.906 -16.754 1.00 0.00 N ATOM 0 H LYS A 316 -9.597 3.758 -20.688 1.00 0.00 H new ATOM 0 HA LYS A 316 -11.629 1.894 -19.687 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.530 3.571 -18.132 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -10.852 3.270 -17.724 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -10.178 5.312 -19.025 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.861 5.617 -19.407 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -11.301 7.002 -17.498 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -12.356 5.727 -16.920 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.516 5.951 -15.347 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -10.331 4.422 -16.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -8.279 5.806 -15.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -8.640 5.299 -17.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -8.963 6.897 -17.068 1.00 0.00 H new ATOM 862 N THR A 317 -11.678 4.304 -21.826 1.00 0.00 N ATOM 863 CA THR A 317 -12.488 4.870 -22.906 1.00 0.00 C ATOM 864 C THR A 317 -12.607 3.938 -24.110 1.00 0.00 C ATOM 865 O THR A 317 -13.473 4.136 -24.961 1.00 0.00 O ATOM 866 CB THR A 317 -11.999 6.271 -23.291 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.855 6.170 -24.107 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.666 7.112 -22.055 1.00 0.00 C ATOM 0 H THR A 317 -10.692 4.562 -21.854 1.00 0.00 H new ATOM 0 HA THR A 317 -13.502 4.976 -22.521 1.00 0.00 H new ATOM 0 HB THR A 317 -12.804 6.766 -23.834 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.547 7.068 -24.352 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.323 8.098 -22.368 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.557 7.217 -21.436 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.881 6.620 -21.481 1.00 0.00 H new ATOM 876 N GLY A 318 -11.742 2.920 -24.183 1.00 0.00 N ATOM 877 CA GLY A 318 -11.847 1.852 -25.173 1.00 0.00 C ATOM 878 C GLY A 318 -11.399 2.277 -26.574 1.00 0.00 C ATOM 879 O GLY A 318 -11.121 1.421 -27.410 1.00 0.00 O ATOM 0 H GLY A 318 -10.947 2.817 -23.552 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.244 1.004 -24.848 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.881 1.509 -25.218 1.00 0.00 H new ATOM 883 N GLN A 319 -11.325 3.585 -26.836 1.00 0.00 N ATOM 884 CA GLN A 319 -10.829 4.092 -28.108 1.00 0.00 C ATOM 885 C GLN A 319 -9.302 4.105 -28.100 1.00 0.00 C ATOM 886 O GLN A 319 -8.692 4.067 -27.030 1.00 0.00 O ATOM 887 CB GLN A 319 -11.388 5.497 -28.352 1.00 0.00 C ATOM 888 CG GLN A 319 -11.096 6.426 -27.171 1.00 0.00 C ATOM 889 CD GLN A 319 -11.038 7.883 -27.615 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.930 8.671 -27.310 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.986 8.251 -28.347 1.00 0.00 N ATOM 0 H GLN A 319 -11.605 4.311 -26.177 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.160 3.442 -28.918 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -10.951 5.912 -29.260 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.464 5.439 -28.514 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.868 6.305 -26.411 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.149 6.146 -26.710 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.264 7.569 -28.581 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.903 9.214 -28.673 1.00 0.00 H new ATOM 900 N PRO A 320 -8.665 4.162 -29.278 1.00 0.00 N ATOM 901 CA PRO A 320 -7.231 4.333 -29.369 1.00 0.00 C ATOM 902 C PRO A 320 -6.852 5.693 -28.791 1.00 0.00 C ATOM 903 O PRO A 320 -7.650 6.627 -28.820 1.00 0.00 O ATOM 904 CB PRO A 320 -6.879 4.207 -30.852 1.00 0.00 C ATOM 905 CG PRO A 320 -8.189 4.498 -31.583 1.00 0.00 C ATOM 906 CD PRO A 320 -9.280 4.093 -30.589 1.00 0.00 C ATOM 0 HA PRO A 320 -6.678 3.587 -28.799 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.100 4.915 -31.136 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.506 3.210 -31.088 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.268 5.551 -31.852 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.263 3.926 -32.508 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.137 4.763 -30.655 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.645 3.087 -30.797 1.00 0.00 H new ATOM 914 N MET A 321 -5.632 5.806 -28.265 1.00 0.00 N ATOM 915 CA MET A 321 -5.179 7.016 -27.595 1.00 0.00 C ATOM 916 C MET A 321 -4.753 8.077 -28.601 1.00 0.00 C ATOM 917 O MET A 321 -3.563 8.252 -28.863 1.00 0.00 O ATOM 918 CB MET A 321 -4.054 6.660 -26.629 1.00 0.00 C ATOM 919 CG MET A 321 -4.655 5.876 -25.466 1.00 0.00 C ATOM 920 SD MET A 321 -3.463 5.083 -24.363 1.00 0.00 S ATOM 921 CE MET A 321 -2.299 6.443 -24.130 1.00 0.00 C ATOM 0 H MET A 321 -4.935 5.062 -28.293 1.00 0.00 H new ATOM 0 HA MET A 321 -6.003 7.446 -27.026 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.292 6.066 -27.135 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.565 7.564 -26.266 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.275 6.552 -24.877 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.315 5.109 -25.871 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.736 6.287 -23.210 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.610 6.481 -24.974 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.846 7.383 -24.065 1.00 0.00 H new ATOM 931 N ILE A 322 -5.742 8.782 -29.162 1.00 0.00 N ATOM 932 CA ILE A 322 -5.518 9.823 -30.155 1.00 0.00 C ATOM 933 C ILE A 322 -6.305 11.080 -29.798 1.00 0.00 C ATOM 934 O ILE A 322 -7.322 11.004 -29.110 1.00 0.00 O ATOM 935 CB ILE A 322 -5.919 9.355 -31.564 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.933 7.831 -31.746 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.995 10.015 -32.582 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.523 7.262 -31.868 1.00 0.00 C ATOM 0 H ILE A 322 -6.726 8.640 -28.934 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.451 10.047 -30.155 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.953 9.663 -31.721 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.440 7.368 -30.899 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.506 7.577 -32.638 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.269 9.691 -33.586 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.091 11.098 -32.512 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.964 9.728 -32.377 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.577 6.181 -31.995 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.025 7.705 -32.731 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.958 7.493 -30.965 1.00 0.00 H new ATOM 950 N ASN A 323 -5.829 12.232 -30.276 1.00 0.00 N ATOM 951 CA ASN A 323 -6.518 13.505 -30.124 1.00 0.00 C ATOM 952 C ASN A 323 -6.191 14.411 -31.307 1.00 0.00 C ATOM 953 O ASN A 323 -5.027 14.726 -31.544 1.00 0.00 O ATOM 954 CB ASN A 323 -6.088 14.180 -28.816 1.00 0.00 C ATOM 955 CG ASN A 323 -6.567 13.415 -27.588 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.763 13.333 -27.326 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.631 12.849 -26.833 1.00 0.00 N ATOM 0 H ASN A 323 -4.947 12.303 -30.783 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.593 13.328 -30.094 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.001 14.260 -28.791 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.483 15.195 -28.786 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.897 12.323 -26.001 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.647 12.941 -27.086 1.00 0.00 H new ATOM 964 N LEU A 324 -7.212 14.834 -32.056 1.00 0.00 N ATOM 965 CA LEU A 324 -7.025 15.741 -33.175 1.00 0.00 C ATOM 966 C LEU A 324 -7.108 17.177 -32.663 1.00 0.00 C ATOM 967 O LEU A 324 -8.116 17.571 -32.077 1.00 0.00 O ATOM 968 CB LEU A 324 -8.085 15.506 -34.265 1.00 0.00 C ATOM 969 CG LEU A 324 -8.164 14.074 -34.821 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.786 13.494 -35.133 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.898 13.134 -33.868 1.00 0.00 C ATOM 0 H LEU A 324 -8.181 14.556 -31.901 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.047 15.558 -33.620 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.061 15.773 -33.860 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.886 16.187 -35.093 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.727 14.151 -35.751 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.897 12.482 -35.523 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.289 14.117 -35.877 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.187 13.469 -34.223 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.932 12.133 -34.298 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.373 13.101 -32.913 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.914 13.496 -33.711 1.00 0.00 H new ATOM 983 N TYR A 325 -6.047 17.955 -32.885 1.00 0.00 N ATOM 984 CA TYR A 325 -5.985 19.334 -32.421 1.00 0.00 C ATOM 985 C TYR A 325 -6.740 20.285 -33.336 1.00 0.00 C ATOM 986 O TYR A 325 -7.069 19.934 -34.469 1.00 0.00 O ATOM 987 CB TYR A 325 -4.530 19.751 -32.278 1.00 0.00 C ATOM 988 CG TYR A 325 -3.816 18.878 -31.278 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.098 18.991 -29.908 1.00 0.00 C ATOM 990 CD2 TYR A 325 -2.895 17.932 -31.739 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.502 18.108 -29.000 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.310 17.037 -30.841 1.00 0.00 C ATOM 993 CZ TYR A 325 -2.635 17.102 -29.474 1.00 0.00 C ATOM 994 OH TYR A 325 -2.106 16.192 -28.619 1.00 0.00 O ATOM 0 H TYR A 325 -5.215 17.646 -33.388 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.476 19.389 -31.450 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.032 19.685 -33.245 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.475 20.793 -31.962 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.773 19.757 -29.555 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -2.637 17.894 -32.787 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -3.705 18.197 -27.943 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -1.609 16.296 -31.196 1.00 0.00 H new ATOM 0 HH TYR A 325 -1.197 16.463 -28.374 1.00 0.00 H new ATOM 1004 N THR A 326 -7.013 21.493 -32.838 1.00 0.00 N ATOM 1005 CA THR A 326 -7.786 22.474 -33.591 1.00 0.00 C ATOM 1006 C THR A 326 -7.178 23.864 -33.480 1.00 0.00 C ATOM 1007 O THR A 326 -6.470 24.177 -32.522 1.00 0.00 O ATOM 1008 CB THR A 326 -9.245 22.497 -33.129 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.317 22.925 -31.786 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.899 21.122 -33.275 1.00 0.00 C ATOM 0 H THR A 326 -6.709 21.812 -31.918 1.00 0.00 H new ATOM 0 HA THR A 326 -7.758 22.173 -34.638 1.00 0.00 H new ATOM 0 HB THR A 326 -9.789 23.197 -33.764 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.253 22.939 -31.497 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.934 21.174 -32.938 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.873 20.816 -34.321 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.357 20.395 -32.670 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.472 24.691 -34.479 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.099 26.087 -34.506 1.00 0.00 C ATOM 1020 C ASP A 327 -7.867 26.912 -33.474 1.00 0.00 C ATOM 1021 O ASP A 327 -9.091 26.834 -33.400 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.322 26.634 -35.915 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.174 26.335 -36.873 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -5.087 25.961 -36.381 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -6.397 26.489 -38.097 1.00 0.00 O ATOM 0 H ASP A 327 -7.988 24.395 -35.307 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.045 26.166 -34.241 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.241 26.210 -36.319 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.466 27.713 -35.859 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.146 27.705 -32.682 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.748 28.555 -31.660 1.00 0.00 C ATOM 1032 C ARG A 328 -8.425 29.774 -32.285 1.00 0.00 C ATOM 1033 O ARG A 328 -9.094 30.535 -31.586 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.659 28.993 -30.681 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.087 27.788 -29.924 1.00 0.00 C ATOM 1036 CD ARG A 328 -4.756 28.197 -29.294 1.00 0.00 C ATOM 1037 NE ARG A 328 -4.243 27.169 -28.381 1.00 0.00 N ATOM 1038 CZ ARG A 328 -2.963 27.104 -28.001 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -2.074 27.981 -28.461 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -2.571 26.161 -27.154 1.00 0.00 N ATOM 0 H ARG A 328 -6.130 27.775 -32.732 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.516 27.990 -31.132 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.860 29.500 -31.222 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.070 29.712 -29.972 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -6.785 27.459 -29.154 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -5.942 26.948 -30.603 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.024 28.382 -30.080 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.884 29.133 -28.751 1.00 0.00 H new ATOM 0 HE ARG A 328 -4.893 26.471 -28.019 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -2.367 28.712 -29.110 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -1.100 27.923 -28.165 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -3.246 25.487 -26.794 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -1.595 26.110 -26.863 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.253 29.961 -33.594 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.777 31.120 -34.304 1.00 0.00 C ATOM 1056 C GLU A 329 -10.082 30.824 -35.043 1.00 0.00 C ATOM 1057 O GLU A 329 -10.702 31.746 -35.572 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.729 31.634 -35.291 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.134 30.497 -36.128 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.144 31.022 -37.168 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.519 30.172 -37.840 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -6.019 32.261 -37.285 1.00 0.00 O ATOM 0 H GLU A 329 -7.744 29.309 -34.190 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.000 31.881 -33.556 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.182 32.373 -35.951 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -6.932 32.140 -34.745 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.631 29.786 -35.472 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.936 29.955 -36.629 1.00 0.00 H new ATOM 1069 N THR A 330 -10.505 29.559 -35.084 1.00 0.00 N ATOM 1070 CA THR A 330 -11.710 29.200 -35.830 1.00 0.00 C ATOM 1071 C THR A 330 -12.413 27.994 -35.200 1.00 0.00 C ATOM 1072 O THR A 330 -13.604 27.792 -35.425 1.00 0.00 O ATOM 1073 CB THR A 330 -11.324 28.924 -37.285 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.445 28.475 -38.011 1.00 0.00 O ATOM 1075 CG2 THR A 330 -10.216 27.876 -37.368 1.00 0.00 C ATOM 0 H THR A 330 -10.040 28.780 -34.618 1.00 0.00 H new ATOM 0 HA THR A 330 -12.418 30.028 -35.797 1.00 0.00 H new ATOM 0 HB THR A 330 -10.959 29.856 -37.716 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.186 28.303 -38.940 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.961 27.698 -38.413 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.335 28.235 -36.835 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.560 26.946 -36.916 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.689 27.193 -34.410 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.290 26.121 -33.633 1.00 0.00 C ATOM 1085 C GLY A 331 -12.428 24.825 -34.431 1.00 0.00 C ATOM 1086 O GLY A 331 -13.194 23.945 -34.034 1.00 0.00 O ATOM 0 H GLY A 331 -10.679 27.274 -34.297 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.683 25.935 -32.747 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.274 26.436 -33.285 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.701 24.697 -35.547 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.737 23.483 -36.357 1.00 0.00 C ATOM 1092 C LYS A 332 -10.338 22.895 -36.493 1.00 0.00 C ATOM 1093 O LYS A 332 -9.362 23.505 -36.073 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.358 23.772 -37.730 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.508 24.747 -38.556 1.00 0.00 C ATOM 1096 CD LYS A 332 -11.690 24.482 -40.052 1.00 0.00 C ATOM 1097 CE LYS A 332 -13.166 24.551 -40.449 1.00 0.00 C ATOM 1098 NZ LYS A 332 -13.345 24.204 -41.874 1.00 0.00 N ATOM 0 H LYS A 332 -11.081 25.423 -35.907 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.364 22.745 -35.857 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.473 22.837 -38.279 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.357 24.187 -37.595 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.794 25.773 -38.325 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.457 24.640 -38.287 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.121 25.214 -40.626 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.289 23.500 -40.302 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -13.746 23.868 -39.829 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.550 25.554 -40.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -14.354 24.258 -42.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -12.809 24.872 -42.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -12.999 23.238 -42.042 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.252 21.701 -37.084 1.00 0.00 N ATOM 1113 CA LEU A 333 -9.013 20.950 -37.219 1.00 0.00 C ATOM 1114 C LEU A 333 -7.871 21.845 -37.695 1.00 0.00 C ATOM 1115 O LEU A 333 -7.959 22.491 -38.739 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.246 19.815 -38.225 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.621 18.470 -37.578 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.362 17.622 -37.416 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.332 18.615 -36.230 1.00 0.00 C ATOM 0 H LEU A 333 -11.059 21.225 -37.488 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.729 20.547 -36.247 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.040 20.110 -38.912 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.343 19.680 -38.820 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.332 17.983 -38.245 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.622 16.668 -36.958 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -7.914 17.445 -38.394 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.649 18.147 -36.780 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.566 17.627 -35.834 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.683 19.142 -35.531 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.255 19.180 -36.364 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.791 21.865 -36.903 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.553 22.553 -37.244 1.00 0.00 C ATOM 1133 C LYS A 334 -4.740 21.697 -38.217 1.00 0.00 C ATOM 1134 O LYS A 334 -3.842 22.201 -38.889 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.774 22.816 -35.946 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.351 23.308 -36.223 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.615 23.586 -34.908 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.160 24.825 -34.197 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.865 26.050 -34.960 1.00 0.00 N ATOM 0 H LYS A 334 -6.759 21.396 -35.998 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.761 23.504 -37.734 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.304 23.557 -35.348 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.733 21.901 -35.356 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.807 22.560 -36.800 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.384 24.215 -36.827 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.707 22.721 -34.251 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.552 23.722 -35.109 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.237 24.727 -34.064 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.722 24.899 -33.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.662 26.829 -34.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.039 25.888 -35.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.686 26.299 -35.548 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.064 20.404 -38.287 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.346 19.462 -39.131 1.00 0.00 C ATOM 1155 C GLY A 335 -3.237 18.760 -38.357 1.00 0.00 C ATOM 1156 O GLY A 335 -2.356 18.155 -38.960 1.00 0.00 O ATOM 0 H GLY A 335 -5.831 19.987 -37.759 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -5.041 18.722 -39.527 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.920 19.988 -39.985 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.274 18.837 -37.023 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.285 18.189 -36.178 1.00 0.00 C ATOM 1162 C GLU A 336 -2.962 17.176 -35.257 1.00 0.00 C ATOM 1163 O GLU A 336 -4.145 17.314 -34.941 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.516 19.240 -35.370 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.693 20.133 -36.300 1.00 0.00 C ATOM 1166 CD GLU A 336 0.104 21.186 -35.526 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.095 21.285 -34.296 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.909 21.885 -36.182 1.00 0.00 O ATOM 0 H GLU A 336 -3.990 19.349 -36.507 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.573 17.653 -36.806 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.215 19.849 -34.796 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.859 18.747 -34.653 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.009 19.516 -36.883 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.357 20.629 -37.008 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.213 16.159 -34.828 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.736 15.108 -33.964 1.00 0.00 C ATOM 1177 C ALA A 337 -1.590 14.409 -33.224 1.00 0.00 C ATOM 1178 O ALA A 337 -0.423 14.634 -33.527 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.506 14.101 -34.815 1.00 0.00 C ATOM 0 H ALA A 337 -1.229 16.044 -35.071 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.405 15.546 -33.223 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.901 13.311 -34.176 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.330 14.606 -35.319 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.838 13.666 -35.558 1.00 0.00 H new ATOM 1185 N THR A 338 -1.940 13.562 -32.252 1.00 0.00 N ATOM 1186 CA THR A 338 -0.975 12.722 -31.547 1.00 0.00 C ATOM 1187 C THR A 338 -1.495 11.298 -31.424 1.00 0.00 C ATOM 1188 O THR A 338 -2.611 11.094 -30.950 1.00 0.00 O ATOM 1189 CB THR A 338 -0.652 13.301 -30.169 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.250 14.645 -30.284 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.479 12.514 -29.515 1.00 0.00 C ATOM 0 H THR A 338 -2.901 13.441 -31.934 1.00 0.00 H new ATOM 0 HA THR A 338 -0.053 12.702 -32.129 1.00 0.00 H new ATOM 0 HB THR A 338 -1.552 13.235 -29.558 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.905 15.222 -29.837 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.698 12.938 -28.535 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.179 11.472 -29.401 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.370 12.569 -30.141 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.687 10.321 -31.845 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.070 8.910 -31.856 1.00 0.00 C ATOM 1201 C VAL A 339 -0.144 8.143 -30.918 1.00 0.00 C ATOM 1202 O VAL A 339 1.075 8.244 -31.041 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.950 8.358 -33.288 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.236 6.855 -33.342 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.916 9.085 -34.228 1.00 0.00 C ATOM 0 H VAL A 339 0.258 10.490 -32.190 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.101 8.797 -31.521 1.00 0.00 H new ATOM 0 HB VAL A 339 0.077 8.528 -33.610 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.141 6.503 -34.369 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.523 6.326 -32.710 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.664 -32.985 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.817 8.681 -35.235 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.939 8.943 -33.879 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.681 10.149 -34.239 1.00 0.00 H new ATOM 1215 N SER A 340 -0.699 7.372 -29.977 1.00 0.00 N ATOM 1216 CA SER A 340 0.132 6.558 -29.098 1.00 0.00 C ATOM 1217 C SER A 340 0.181 5.118 -29.599 1.00 0.00 C ATOM 1218 O SER A 340 -0.860 4.511 -29.845 1.00 0.00 O ATOM 1219 CB SER A 340 -0.412 6.620 -27.673 1.00 0.00 C ATOM 1220 OG SER A 340 0.426 5.876 -26.809 1.00 0.00 O ATOM 0 H SER A 340 -1.702 7.298 -29.809 1.00 0.00 H new ATOM 0 HA SER A 340 1.149 6.950 -29.100 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.466 7.656 -27.339 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.426 6.222 -27.643 1.00 0.00 H new ATOM 0 HG SER A 340 1.318 5.795 -27.208 1.00 0.00 H new ATOM 1226 N PHE A 341 1.388 4.570 -29.745 1.00 0.00 N ATOM 1227 CA PHE A 341 1.572 3.166 -30.069 1.00 0.00 C ATOM 1228 C PHE A 341 1.590 2.267 -28.841 1.00 0.00 C ATOM 1229 O PHE A 341 2.038 2.682 -27.772 1.00 0.00 O ATOM 1230 CB PHE A 341 2.814 2.955 -30.938 1.00 0.00 C ATOM 1231 CG PHE A 341 2.607 3.283 -32.396 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.827 4.584 -32.871 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.195 2.272 -33.278 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.637 4.874 -34.229 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.009 2.564 -34.635 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.228 3.862 -35.109 1.00 0.00 C ATOM 0 H PHE A 341 2.259 5.090 -29.641 1.00 0.00 H new ATOM 0 HA PHE A 341 0.698 2.868 -30.648 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.625 3.571 -30.550 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.133 1.916 -30.852 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.142 5.362 -32.191 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.022 1.271 -32.911 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.805 5.875 -34.597 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.696 1.786 -35.316 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.082 4.085 -36.156 1.00 0.00 H new ATOM 1246 N ASP A 342 1.101 1.036 -28.983 1.00 0.00 N ATOM 1247 CA ASP A 342 1.076 0.092 -27.874 1.00 0.00 C ATOM 1248 C ASP A 342 2.487 -0.460 -27.670 1.00 0.00 C ATOM 1249 O ASP A 342 2.781 -1.027 -26.619 1.00 0.00 O ATOM 1250 CB ASP A 342 0.106 -1.041 -28.216 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.309 -1.820 -26.971 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.752 -2.977 -27.139 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.179 -1.250 -25.862 1.00 0.00 O ATOM 0 H ASP A 342 0.718 0.672 -29.855 1.00 0.00 H new ATOM 0 HA ASP A 342 0.746 0.580 -26.957 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.779 -0.629 -28.700 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.574 -1.718 -28.931 1.00 0.00 H new ATOM 1258 N ASP A 343 3.353 -0.289 -28.674 1.00 0.00 N ATOM 1259 CA ASP A 343 4.723 -0.764 -28.652 1.00 0.00 C ATOM 1260 C ASP A 343 5.695 0.383 -28.937 1.00 0.00 C ATOM 1261 O ASP A 343 5.489 1.134 -29.890 1.00 0.00 O ATOM 1262 CB ASP A 343 4.886 -1.909 -29.657 1.00 0.00 C ATOM 1263 CG ASP A 343 4.185 -3.197 -29.220 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.964 -4.049 -30.111 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.881 -3.321 -28.014 1.00 0.00 O ATOM 0 H ASP A 343 3.107 0.194 -29.538 1.00 0.00 H new ATOM 0 HA ASP A 343 4.958 -1.146 -27.659 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.489 -1.596 -30.623 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.948 -2.111 -29.799 1.00 0.00 H new ATOM 1270 N PRO A 344 6.752 0.540 -28.128 1.00 0.00 N ATOM 1271 CA PRO A 344 7.675 1.651 -28.242 1.00 0.00 C ATOM 1272 C PRO A 344 8.510 1.656 -29.537 1.00 0.00 C ATOM 1273 O PRO A 344 8.821 2.741 -30.024 1.00 0.00 O ATOM 1274 CB PRO A 344 8.563 1.585 -26.998 1.00 0.00 C ATOM 1275 CG PRO A 344 8.459 0.140 -26.507 1.00 0.00 C ATOM 1276 CD PRO A 344 7.102 -0.339 -27.026 1.00 0.00 C ATOM 0 HA PRO A 344 7.114 2.584 -28.301 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.594 1.847 -27.236 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.224 2.286 -26.235 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.272 -0.472 -26.897 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.511 0.085 -25.420 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.157 -1.376 -27.358 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.348 -0.296 -26.240 1.00 0.00 H new ATOM 1284 N PRO A 345 8.892 0.507 -30.125 1.00 0.00 N ATOM 1285 CA PRO A 345 9.717 0.510 -31.321 1.00 0.00 C ATOM 1286 C PRO A 345 8.885 0.858 -32.553 1.00 0.00 C ATOM 1287 O PRO A 345 9.440 1.261 -33.572 1.00 0.00 O ATOM 1288 CB PRO A 345 10.266 -0.910 -31.423 1.00 0.00 C ATOM 1289 CG PRO A 345 9.160 -1.757 -30.810 1.00 0.00 C ATOM 1290 CD PRO A 345 8.604 -0.853 -29.712 1.00 0.00 C ATOM 0 HA PRO A 345 10.512 1.254 -31.268 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.462 -1.192 -32.457 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.204 -1.019 -30.879 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.397 -2.017 -31.544 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.545 -2.693 -30.406 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.532 -1.004 -29.589 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.069 -1.075 -28.752 1.00 0.00 H new ATOM 1298 N SER A 346 7.559 0.710 -32.467 1.00 0.00 N ATOM 1299 CA SER A 346 6.677 1.009 -33.586 1.00 0.00 C ATOM 1300 C SER A 346 6.517 2.519 -33.746 1.00 0.00 C ATOM 1301 O SER A 346 6.301 3.005 -34.854 1.00 0.00 O ATOM 1302 CB SER A 346 5.319 0.357 -33.344 1.00 0.00 C ATOM 1303 OG SER A 346 5.477 -1.038 -33.167 1.00 0.00 O ATOM 0 H SER A 346 7.078 0.384 -31.629 1.00 0.00 H new ATOM 0 HA SER A 346 7.111 0.612 -34.504 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.849 0.793 -32.462 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.657 0.552 -34.188 1.00 0.00 H new ATOM 0 HG SER A 346 4.633 -1.426 -32.854 1.00 0.00 H new ATOM 1309 N ALA A 347 6.625 3.263 -32.638 1.00 0.00 N ATOM 1310 CA ALA A 347 6.539 4.713 -32.675 1.00 0.00 C ATOM 1311 C ALA A 347 7.705 5.302 -33.461 1.00 0.00 C ATOM 1312 O ALA A 347 7.504 6.167 -34.309 1.00 0.00 O ATOM 1313 CB ALA A 347 6.539 5.249 -31.244 1.00 0.00 C ATOM 0 H ALA A 347 6.772 2.875 -31.706 1.00 0.00 H new ATOM 0 HA ALA A 347 5.616 5.005 -33.175 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.475 6.337 -31.263 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.683 4.844 -30.704 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.459 4.949 -30.743 1.00 0.00 H new ATOM 1319 N LYS A 348 8.928 4.836 -33.187 1.00 0.00 N ATOM 1320 CA LYS A 348 10.113 5.361 -33.846 1.00 0.00 C ATOM 1321 C LYS A 348 10.075 5.059 -35.342 1.00 0.00 C ATOM 1322 O LYS A 348 10.477 5.892 -36.155 1.00 0.00 O ATOM 1323 CB LYS A 348 11.354 4.758 -33.187 1.00 0.00 C ATOM 1324 CG LYS A 348 12.627 5.065 -33.982 1.00 0.00 C ATOM 1325 CD LYS A 348 12.887 6.571 -34.081 1.00 0.00 C ATOM 1326 CE LYS A 348 13.892 6.822 -35.200 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.140 6.070 -34.977 1.00 0.00 N ATOM 0 H LYS A 348 9.116 4.095 -32.511 1.00 0.00 H new ATOM 0 HA LYS A 348 10.145 6.445 -33.737 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.454 5.150 -32.175 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.231 3.678 -33.100 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.479 4.580 -33.506 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.540 4.645 -34.984 1.00 0.00 H new ATOM 0 HD2 LYS A 348 11.957 7.102 -34.282 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.273 6.951 -33.135 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.456 6.532 -36.156 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.113 7.888 -35.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.949 6.637 -35.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.245 5.865 -33.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.107 5.177 -35.509 1.00 0.00 H new ATOM 1341 N ALA A 349 9.591 3.872 -35.705 1.00 0.00 N ATOM 1342 CA ALA A 349 9.472 3.468 -37.094 1.00 0.00 C ATOM 1343 C ALA A 349 8.414 4.297 -37.814 1.00 0.00 C ATOM 1344 O ALA A 349 8.611 4.681 -38.963 1.00 0.00 O ATOM 1345 CB ALA A 349 9.103 1.992 -37.148 1.00 0.00 C ATOM 0 H ALA A 349 9.272 3.168 -35.040 1.00 0.00 H new ATOM 0 HA ALA A 349 10.426 3.633 -37.596 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.011 1.678 -38.188 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.880 1.405 -36.659 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.153 1.835 -36.636 1.00 0.00 H new ATOM 1351 N ALA A 350 7.293 4.575 -37.144 1.00 0.00 N ATOM 1352 CA ALA A 350 6.215 5.343 -37.737 1.00 0.00 C ATOM 1353 C ALA A 350 6.654 6.788 -37.964 1.00 0.00 C ATOM 1354 O ALA A 350 6.124 7.462 -38.845 1.00 0.00 O ATOM 1355 CB ALA A 350 4.989 5.269 -36.823 1.00 0.00 C ATOM 0 H ALA A 350 7.115 4.274 -36.186 1.00 0.00 H new ATOM 0 HA ALA A 350 5.954 4.925 -38.709 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.173 5.844 -37.261 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.681 4.229 -36.711 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.239 5.681 -35.845 1.00 0.00 H new ATOM 1361 N ILE A 351 7.618 7.269 -37.177 1.00 0.00 N ATOM 1362 CA ILE A 351 8.162 8.601 -37.378 1.00 0.00 C ATOM 1363 C ILE A 351 9.037 8.617 -38.627 1.00 0.00 C ATOM 1364 O ILE A 351 8.797 9.399 -39.542 1.00 0.00 O ATOM 1365 CB ILE A 351 8.977 9.033 -36.160 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.058 9.221 -34.955 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.696 10.342 -36.484 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.857 9.178 -33.656 1.00 0.00 C ATOM 0 H ILE A 351 8.032 6.754 -36.400 1.00 0.00 H new ATOM 0 HA ILE A 351 7.338 9.302 -37.509 1.00 0.00 H new ATOM 0 HB ILE A 351 9.710 8.264 -35.917 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.535 10.174 -35.035 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.297 8.440 -34.946 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.281 10.659 -35.621 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.359 10.192 -37.336 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.962 11.110 -36.727 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.183 9.314 -32.810 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.359 8.214 -33.569 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.600 9.975 -33.660 1.00 0.00 H new ATOM 1380 N ASP A 352 10.048 7.745 -38.653 1.00 0.00 N ATOM 1381 CA ASP A 352 10.970 7.652 -39.772 1.00 0.00 C ATOM 1382 C ASP A 352 10.300 7.292 -41.096 1.00 0.00 C ATOM 1383 O ASP A 352 10.852 7.548 -42.165 1.00 0.00 O ATOM 1384 CB ASP A 352 12.074 6.646 -39.442 1.00 0.00 C ATOM 1385 CG ASP A 352 13.154 7.237 -38.534 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.151 6.520 -38.296 1.00 0.00 O ATOM 1387 OD2 ASP A 352 12.981 8.393 -38.088 1.00 0.00 O ATOM 0 H ASP A 352 10.245 7.088 -37.898 1.00 0.00 H new ATOM 0 HA ASP A 352 11.392 8.647 -39.915 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.634 5.774 -38.957 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.533 6.298 -40.368 1.00 0.00 H new ATOM 1392 N TRP A 353 9.108 6.701 -41.016 1.00 0.00 N ATOM 1393 CA TRP A 353 8.365 6.264 -42.180 1.00 0.00 C ATOM 1394 C TRP A 353 7.353 7.299 -42.664 1.00 0.00 C ATOM 1395 O TRP A 353 7.437 7.761 -43.803 1.00 0.00 O ATOM 1396 CB TRP A 353 7.690 4.929 -41.873 1.00 0.00 C ATOM 1397 CG TRP A 353 6.649 4.543 -42.865 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.324 4.505 -42.629 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.814 4.200 -44.274 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.654 4.177 -43.792 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.526 3.986 -44.844 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.926 4.093 -45.132 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.353 3.667 -46.191 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.758 3.770 -46.487 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.481 3.551 -47.017 1.00 0.00 C ATOM 0 H TRP A 353 8.634 6.514 -40.132 1.00 0.00 H new ATOM 0 HA TRP A 353 9.071 6.138 -43.000 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.450 4.148 -41.834 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.235 4.981 -40.884 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.856 4.701 -41.676 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.641 4.087 -43.864 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.919 4.261 -44.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.363 3.511 -46.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.623 3.689 -47.128 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.364 3.293 -48.059 1.00 0.00 H new ATOM 1416 N PHE A 354 6.393 7.663 -41.810 1.00 0.00 N ATOM 1417 CA PHE A 354 5.315 8.558 -42.214 1.00 0.00 C ATOM 1418 C PHE A 354 5.740 10.000 -42.479 1.00 0.00 C ATOM 1419 O PHE A 354 5.162 10.666 -43.338 1.00 0.00 O ATOM 1420 CB PHE A 354 4.184 8.513 -41.196 1.00 0.00 C ATOM 1421 CG PHE A 354 3.396 7.222 -41.219 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.292 6.450 -40.057 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.768 6.797 -42.396 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.543 5.268 -40.069 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.033 5.607 -42.413 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.928 4.837 -41.250 1.00 0.00 C ATOM 0 H PHE A 354 6.343 7.352 -40.840 1.00 0.00 H new ATOM 0 HA PHE A 354 4.972 8.182 -43.178 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.599 8.657 -40.198 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.506 9.346 -41.383 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.789 6.766 -39.152 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.851 7.390 -43.294 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.439 4.687 -39.165 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.548 5.283 -43.322 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.373 3.911 -41.263 1.00 0.00 H new ATOM 1436 N ASP A 355 6.747 10.494 -41.754 1.00 0.00 N ATOM 1437 CA ASP A 355 7.253 11.839 -41.989 1.00 0.00 C ATOM 1438 C ASP A 355 7.713 12.039 -43.437 1.00 0.00 C ATOM 1439 O ASP A 355 8.725 11.470 -43.849 1.00 0.00 O ATOM 1440 CB ASP A 355 8.339 12.198 -40.969 1.00 0.00 C ATOM 1441 CG ASP A 355 9.135 13.441 -41.367 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.325 13.504 -40.984 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.554 14.313 -42.049 1.00 0.00 O ATOM 0 H ASP A 355 7.221 9.985 -41.008 1.00 0.00 H new ATOM 0 HA ASP A 355 6.428 12.536 -41.842 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.877 12.364 -39.996 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.021 11.355 -40.859 1.00 0.00 H new ATOM 1448 N GLY A 356 6.969 12.849 -44.196 1.00 0.00 N ATOM 1449 CA GLY A 356 7.331 13.211 -45.560 1.00 0.00 C ATOM 1450 C GLY A 356 6.380 12.629 -46.606 1.00 0.00 C ATOM 1451 O GLY A 356 6.401 13.077 -47.752 1.00 0.00 O ATOM 0 H GLY A 356 6.097 13.271 -43.876 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.341 14.297 -45.651 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.344 12.864 -45.765 1.00 0.00 H new ATOM 1455 N LYS A 357 5.542 11.649 -46.244 1.00 0.00 N ATOM 1456 CA LYS A 357 4.568 11.097 -47.186 1.00 0.00 C ATOM 1457 C LYS A 357 3.209 11.769 -46.996 1.00 0.00 C ATOM 1458 O LYS A 357 3.103 12.750 -46.265 1.00 0.00 O ATOM 1459 CB LYS A 357 4.487 9.570 -47.035 1.00 0.00 C ATOM 1460 CG LYS A 357 3.757 9.119 -45.773 1.00 0.00 C ATOM 1461 CD LYS A 357 2.862 7.932 -46.122 1.00 0.00 C ATOM 1462 CE LYS A 357 3.699 6.779 -46.677 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.834 5.678 -47.139 1.00 0.00 N ATOM 0 H LYS A 357 5.520 11.228 -45.315 1.00 0.00 H new ATOM 0 HA LYS A 357 4.893 11.305 -48.205 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.981 9.153 -47.906 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.497 9.160 -47.027 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.474 8.837 -45.002 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.160 9.937 -45.369 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.321 7.603 -45.235 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.116 8.235 -46.857 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.314 7.135 -47.503 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.379 6.414 -45.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.415 4.951 -47.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.341 5.259 -46.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.135 6.046 -47.815 1.00 0.00 H new ATOM 1477 N GLU A 358 2.168 11.249 -47.653 1.00 0.00 N ATOM 1478 CA GLU A 358 0.830 11.824 -47.578 1.00 0.00 C ATOM 1479 C GLU A 358 -0.056 10.989 -46.649 1.00 0.00 C ATOM 1480 O GLU A 358 0.353 9.932 -46.172 1.00 0.00 O ATOM 1481 CB GLU A 358 0.231 11.905 -48.987 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.202 10.521 -49.469 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.372 10.469 -50.989 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.561 9.344 -51.501 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.312 11.547 -51.624 1.00 0.00 O ATOM 0 H GLU A 358 2.232 10.423 -48.247 1.00 0.00 H new ATOM 0 HA GLU A 358 0.889 12.831 -47.165 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.625 12.580 -48.986 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.965 12.323 -49.676 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.538 9.782 -49.162 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.142 10.248 -48.990 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.278 11.470 -46.398 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.218 10.799 -45.505 1.00 0.00 C ATOM 1494 C PHE A 359 -3.579 10.659 -46.184 1.00 0.00 C ATOM 1495 O PHE A 359 -4.242 9.630 -46.047 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.327 11.622 -44.220 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.174 11.003 -43.133 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.555 10.844 -43.303 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.571 10.598 -41.933 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.323 10.254 -42.292 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.343 10.027 -40.911 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.721 9.846 -41.094 1.00 0.00 C ATOM 0 H PHE A 359 -1.639 12.332 -46.808 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.865 9.796 -45.265 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.324 11.788 -43.827 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.739 12.600 -44.467 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.028 11.177 -44.215 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.508 10.726 -41.796 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.384 10.113 -42.436 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.877 9.727 -39.984 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.316 9.394 -40.315 1.00 0.00 H new ATOM 1512 N SER A 360 -3.998 11.693 -46.923 1.00 0.00 N ATOM 1513 CA SER A 360 -5.287 11.702 -47.605 1.00 0.00 C ATOM 1514 C SER A 360 -5.156 12.403 -48.960 1.00 0.00 C ATOM 1515 O SER A 360 -6.150 12.774 -49.580 1.00 0.00 O ATOM 1516 CB SER A 360 -6.330 12.386 -46.715 1.00 0.00 C ATOM 1517 OG SER A 360 -7.621 12.237 -47.265 1.00 0.00 O ATOM 0 H SER A 360 -3.451 12.543 -47.062 1.00 0.00 H new ATOM 0 HA SER A 360 -5.616 10.680 -47.791 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.302 11.955 -45.714 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.092 13.445 -46.612 1.00 0.00 H new ATOM 0 HG SER A 360 -7.568 12.287 -48.242 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.915 12.585 -49.419 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.621 13.304 -50.649 1.00 0.00 C ATOM 1525 C GLY A 361 -2.767 14.538 -50.374 1.00 0.00 C ATOM 1526 O GLY A 361 -2.134 15.070 -51.282 1.00 0.00 O ATOM 0 H GLY A 361 -3.085 12.233 -48.941 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.100 12.645 -51.343 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.552 13.602 -51.131 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.749 14.989 -49.115 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.895 16.082 -48.677 1.00 0.00 C ATOM 1532 C ASN A 362 -0.700 15.518 -47.916 1.00 0.00 C ATOM 1533 O ASN A 362 -0.825 14.483 -47.261 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.697 17.045 -47.792 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.887 17.648 -48.528 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.890 17.745 -49.753 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.906 18.058 -47.778 1.00 0.00 N ATOM 0 H ASN A 362 -3.331 14.600 -48.373 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.530 16.634 -49.543 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.050 16.514 -46.908 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.044 17.845 -47.444 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.729 18.471 -48.217 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.865 17.960 -46.764 1.00 0.00 H new ATOM 1544 N PRO A 363 0.464 16.180 -47.992 1.00 0.00 N ATOM 1545 CA PRO A 363 1.672 15.754 -47.310 1.00 0.00 C ATOM 1546 C PRO A 363 1.520 15.919 -45.799 1.00 0.00 C ATOM 1547 O PRO A 363 0.785 16.790 -45.334 1.00 0.00 O ATOM 1548 CB PRO A 363 2.789 16.647 -47.855 1.00 0.00 C ATOM 1549 CG PRO A 363 2.058 17.908 -48.321 1.00 0.00 C ATOM 1550 CD PRO A 363 0.683 17.398 -48.747 1.00 0.00 C ATOM 0 HA PRO A 363 1.888 14.700 -47.484 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.529 16.875 -47.088 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.320 16.166 -48.677 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.981 18.644 -47.521 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.580 18.390 -49.148 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.091 18.135 -48.534 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.652 17.205 -49.819 1.00 0.00 H new ATOM 1558 N ILE A 364 2.219 15.076 -45.036 1.00 0.00 N ATOM 1559 CA ILE A 364 2.153 15.094 -43.580 1.00 0.00 C ATOM 1560 C ILE A 364 3.543 14.944 -42.967 1.00 0.00 C ATOM 1561 O ILE A 364 4.509 14.621 -43.660 1.00 0.00 O ATOM 1562 CB ILE A 364 1.225 13.978 -43.081 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.788 12.586 -43.397 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.159 14.136 -43.701 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.748 11.710 -42.146 1.00 0.00 C ATOM 0 H ILE A 364 2.845 14.364 -45.413 1.00 0.00 H new ATOM 0 HA ILE A 364 1.749 16.057 -43.267 1.00 0.00 H new ATOM 0 HB ILE A 364 1.151 14.066 -41.997 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.207 12.122 -44.194 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.813 12.672 -43.758 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.812 13.340 -43.342 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.576 15.103 -43.418 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.080 14.078 -44.787 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.149 10.724 -42.379 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.348 12.170 -41.361 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.718 11.611 -41.804 1.00 0.00 H new ATOM 1577 N LYS A 365 3.629 15.182 -41.657 1.00 0.00 N ATOM 1578 CA LYS A 365 4.868 15.038 -40.905 1.00 0.00 C ATOM 1579 C LYS A 365 4.627 14.290 -39.608 1.00 0.00 C ATOM 1580 O LYS A 365 3.512 14.277 -39.093 1.00 0.00 O ATOM 1581 CB LYS A 365 5.491 16.408 -40.632 1.00 0.00 C ATOM 1582 CG LYS A 365 6.081 16.981 -41.921 1.00 0.00 C ATOM 1583 CD LYS A 365 7.151 18.026 -41.602 1.00 0.00 C ATOM 1584 CE LYS A 365 6.552 19.187 -40.804 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.575 20.213 -40.520 1.00 0.00 N ATOM 0 H LYS A 365 2.836 15.481 -41.090 1.00 0.00 H new ATOM 0 HA LYS A 365 5.567 14.456 -41.506 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.737 17.087 -40.235 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.270 16.318 -39.875 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.515 16.178 -42.518 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.291 17.433 -42.520 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.958 17.565 -41.033 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.587 18.401 -42.528 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.730 19.633 -41.364 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.135 18.814 -39.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.146 20.990 -39.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.347 19.790 -39.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.954 20.583 -41.415 1.00 0.00 H new ATOM 1599 N VAL A 366 5.683 13.661 -39.085 1.00 0.00 N ATOM 1600 CA VAL A 366 5.609 12.891 -37.857 1.00 0.00 C ATOM 1601 C VAL A 366 6.902 13.051 -37.060 1.00 0.00 C ATOM 1602 O VAL A 366 7.977 13.187 -37.643 1.00 0.00 O ATOM 1603 CB VAL A 366 5.326 11.412 -38.168 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.199 10.612 -36.877 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.022 11.252 -38.940 1.00 0.00 C ATOM 0 H VAL A 366 6.611 13.676 -39.508 1.00 0.00 H new ATOM 0 HA VAL A 366 4.786 13.268 -37.250 1.00 0.00 H new ATOM 0 HB VAL A 366 6.160 11.046 -38.767 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.999 9.567 -37.115 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.128 10.684 -36.312 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.379 11.012 -36.280 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.848 10.196 -39.146 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.197 11.647 -38.347 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.087 11.799 -39.881 1.00 0.00 H new ATOM 1615 N SER A 367 6.782 13.028 -35.734 1.00 0.00 N ATOM 1616 CA SER A 367 7.908 13.137 -34.818 1.00 0.00 C ATOM 1617 C SER A 367 7.539 12.463 -33.506 1.00 0.00 C ATOM 1618 O SER A 367 6.402 12.038 -33.333 1.00 0.00 O ATOM 1619 CB SER A 367 8.225 14.612 -34.561 1.00 0.00 C ATOM 1620 OG SER A 367 8.449 15.298 -35.777 1.00 0.00 O ATOM 0 H SER A 367 5.883 12.931 -35.261 1.00 0.00 H new ATOM 0 HA SER A 367 8.784 12.655 -35.253 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.399 15.077 -34.023 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.106 14.693 -33.925 1.00 0.00 H new ATOM 0 HG SER A 367 8.648 16.239 -35.590 1.00 0.00 H new ATOM 1626 N PHE A 368 8.487 12.363 -32.572 1.00 0.00 N ATOM 1627 CA PHE A 368 8.169 11.912 -31.228 1.00 0.00 C ATOM 1628 C PHE A 368 7.162 12.815 -30.527 1.00 0.00 C ATOM 1629 O PHE A 368 7.048 13.994 -30.865 1.00 0.00 O ATOM 1630 CB PHE A 368 9.439 11.739 -30.396 1.00 0.00 C ATOM 1631 CG PHE A 368 10.200 10.463 -30.676 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.747 9.245 -30.151 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.367 10.499 -31.456 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.468 8.064 -30.396 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.087 9.320 -31.691 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.640 8.105 -31.162 1.00 0.00 C ATOM 0 H PHE A 368 9.470 12.587 -32.725 1.00 0.00 H new ATOM 0 HA PHE A 368 7.689 10.938 -31.326 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.097 12.588 -30.579 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.173 11.765 -29.339 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.844 9.214 -29.559 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.709 11.434 -31.874 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.118 7.125 -29.994 1.00 0.00 H new ATOM 0 HE2 PHE A 368 12.990 9.350 -32.283 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.198 7.199 -31.344 1.00 0.00 H new ATOM 1646 N ALA A 369 6.440 12.270 -29.552 1.00 0.00 N ATOM 1647 CA ALA A 369 5.503 13.039 -28.762 1.00 0.00 C ATOM 1648 C ALA A 369 5.849 12.905 -27.291 1.00 0.00 C ATOM 1649 O ALA A 369 6.165 11.811 -26.823 1.00 0.00 O ATOM 1650 CB ALA A 369 4.077 12.564 -29.022 1.00 0.00 C ATOM 0 H ALA A 369 6.493 11.285 -29.293 1.00 0.00 H new ATOM 0 HA ALA A 369 5.570 14.089 -29.047 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.383 13.151 -28.421 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.839 12.689 -30.078 1.00 0.00 H new ATOM 0 HB3 ALA A 369 3.989 11.511 -28.753 1.00 0.00 H new ATOM 1656 N THR A 370 5.784 14.024 -26.570 1.00 0.00 N ATOM 1657 CA THR A 370 6.095 14.084 -25.152 1.00 0.00 C ATOM 1658 C THR A 370 5.160 15.050 -24.449 1.00 0.00 C ATOM 1659 O THR A 370 4.896 16.137 -24.965 1.00 0.00 O ATOM 1660 CB THR A 370 7.568 14.446 -24.932 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.393 13.675 -25.780 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.970 14.204 -23.479 1.00 0.00 C ATOM 0 H THR A 370 5.510 14.924 -26.965 1.00 0.00 H new ATOM 0 HA THR A 370 5.940 13.098 -24.714 1.00 0.00 H new ATOM 0 HB THR A 370 7.696 15.503 -25.165 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.822 14.260 -26.439 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.019 14.467 -23.343 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.354 14.820 -22.824 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.824 13.152 -23.232 1.00 0.00 H new ATOM 1670 N ARG A 371 4.657 14.649 -23.274 1.00 0.00 N ATOM 1671 CA ARG A 371 3.597 15.372 -22.574 1.00 0.00 C ATOM 1672 C ARG A 371 3.887 16.869 -22.571 1.00 0.00 C ATOM 1673 O ARG A 371 4.832 17.322 -21.933 1.00 0.00 O ATOM 1674 CB ARG A 371 3.463 14.829 -21.154 1.00 0.00 C ATOM 1675 CG ARG A 371 3.363 13.301 -21.180 1.00 0.00 C ATOM 1676 CD ARG A 371 2.900 12.777 -19.823 1.00 0.00 C ATOM 1677 NE ARG A 371 1.502 13.140 -19.573 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.825 12.765 -18.486 1.00 0.00 C ATOM 1679 NH1 ARG A 371 1.401 12.003 -17.562 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.434 13.151 -18.321 1.00 0.00 N ATOM 0 H ARG A 371 4.977 13.813 -22.785 1.00 0.00 H new ATOM 0 HA ARG A 371 2.650 15.222 -23.093 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.323 15.134 -20.557 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.578 15.251 -20.677 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.664 12.989 -21.956 1.00 0.00 H new ATOM 0 HG3 ARG A 371 4.332 12.871 -21.432 1.00 0.00 H new ATOM 0 HD2 ARG A 371 3.010 11.693 -19.790 1.00 0.00 H new ATOM 0 HD3 ARG A 371 3.533 13.186 -19.035 1.00 0.00 H new ATOM 0 HE ARG A 371 1.020 13.710 -20.268 1.00 0.00 H new ATOM 0 HH11 ARG A 371 2.368 11.700 -17.681 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.876 11.721 -16.734 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -0.885 13.735 -19.025 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -0.951 12.864 -17.490 1.00 0.00 H new ATOM 1694 N ARG A 372 3.060 17.630 -23.295 1.00 0.00 N ATOM 1695 CA ARG A 372 3.285 19.053 -23.509 1.00 0.00 C ATOM 1696 C ARG A 372 3.054 19.815 -22.209 1.00 0.00 C ATOM 1697 O ARG A 372 3.667 20.856 -21.978 1.00 0.00 O ATOM 1698 CB ARG A 372 2.329 19.534 -24.611 1.00 0.00 C ATOM 1699 CG ARG A 372 2.934 20.662 -25.457 1.00 0.00 C ATOM 1700 CD ARG A 372 3.016 21.977 -24.682 1.00 0.00 C ATOM 1701 NE ARG A 372 3.322 23.097 -25.582 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.700 24.282 -25.547 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.723 24.519 -24.675 1.00 0.00 N ATOM 1704 NH2 ARG A 372 3.059 25.235 -26.399 1.00 0.00 N ATOM 0 H ARG A 372 2.218 17.272 -23.746 1.00 0.00 H new ATOM 0 HA ARG A 372 4.313 19.235 -23.822 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.073 18.695 -25.258 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.401 19.881 -24.157 1.00 0.00 H new ATOM 0 HG2 ARG A 372 3.932 20.373 -25.787 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.331 20.806 -26.354 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.071 22.163 -24.172 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.784 21.903 -23.912 1.00 0.00 H new ATOM 0 HE ARG A 372 4.055 22.963 -26.278 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.437 23.792 -24.019 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.260 25.428 -24.662 1.00 0.00 H new ATOM 0 HH21 ARG A 372 3.804 25.062 -27.074 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.590 26.140 -26.379 1.00 0.00 H new ATOM 1718 N ALA A 373 2.172 19.300 -21.351 1.00 0.00 N ATOM 1719 CA ALA A 373 1.850 19.962 -20.100 1.00 0.00 C ATOM 1720 C ALA A 373 3.079 20.076 -19.209 1.00 0.00 C ATOM 1721 O ALA A 373 3.219 21.058 -18.482 1.00 0.00 O ATOM 1722 CB ALA A 373 0.754 19.167 -19.390 1.00 0.00 C ATOM 0 H ALA A 373 1.671 18.425 -21.506 1.00 0.00 H new ATOM 0 HA ALA A 373 1.500 20.972 -20.311 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.503 19.655 -18.448 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.132 19.123 -20.023 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.109 18.156 -19.192 1.00 0.00 H new ATOM 1728 N ASP A 374 3.970 19.082 -19.259 1.00 0.00 N ATOM 1729 CA ASP A 374 5.161 19.057 -18.422 1.00 0.00 C ATOM 1730 C ASP A 374 6.125 20.179 -18.831 1.00 0.00 C ATOM 1731 O ASP A 374 7.137 20.399 -18.165 1.00 0.00 O ATOM 1732 CB ASP A 374 5.827 17.686 -18.578 1.00 0.00 C ATOM 1733 CG ASP A 374 6.963 17.472 -17.580 1.00 0.00 C ATOM 1734 OD1 ASP A 374 7.869 16.675 -17.909 1.00 0.00 O ATOM 1735 OD2 ASP A 374 6.921 18.105 -16.501 1.00 0.00 O ATOM 0 H ASP A 374 3.882 18.278 -19.880 1.00 0.00 H new ATOM 0 HA ASP A 374 4.890 19.219 -17.379 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.079 16.905 -18.445 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.215 17.587 -19.592 1.00 0.00 H new ATOM 1740 N PHE A 375 5.828 20.891 -19.926 1.00 0.00 N ATOM 1741 CA PHE A 375 6.692 21.957 -20.414 1.00 0.00 C ATOM 1742 C PHE A 375 6.106 23.355 -20.199 1.00 0.00 C ATOM 1743 O PHE A 375 6.809 24.347 -20.405 1.00 0.00 O ATOM 1744 CB PHE A 375 7.028 21.730 -21.885 1.00 0.00 C ATOM 1745 CG PHE A 375 7.763 20.438 -22.157 1.00 0.00 C ATOM 1746 CD1 PHE A 375 7.036 19.307 -22.556 1.00 0.00 C ATOM 1747 CD2 PHE A 375 9.156 20.360 -22.021 1.00 0.00 C ATOM 1748 CE1 PHE A 375 7.701 18.110 -22.844 1.00 0.00 C ATOM 1749 CE2 PHE A 375 9.820 19.156 -22.300 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.093 18.032 -22.715 1.00 0.00 C ATOM 0 H PHE A 375 4.990 20.742 -20.488 1.00 0.00 H new ATOM 0 HA PHE A 375 7.607 21.918 -19.823 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.104 21.739 -22.463 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.635 22.563 -22.241 1.00 0.00 H new ATOM 0 HD1 PHE A 375 5.961 19.360 -22.641 1.00 0.00 H new ATOM 0 HD2 PHE A 375 9.717 21.226 -21.702 1.00 0.00 H new ATOM 0 HE1 PHE A 375 7.140 17.245 -23.166 1.00 0.00 H new ATOM 0 HE2 PHE A 375 10.893 19.095 -22.195 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.606 17.107 -22.935 1.00 0.00 H new ATOM 1760 N ASN A 376 4.836 23.461 -19.787 1.00 0.00 N ATOM 1761 CA ASN A 376 4.241 24.771 -19.531 1.00 0.00 C ATOM 1762 C ASN A 376 3.130 24.723 -18.481 1.00 0.00 C ATOM 1763 O ASN A 376 3.055 25.603 -17.628 1.00 0.00 O ATOM 1764 CB ASN A 376 3.700 25.360 -20.840 1.00 0.00 C ATOM 1765 CG ASN A 376 2.422 24.688 -21.325 1.00 0.00 C ATOM 1766 OD1 ASN A 376 1.364 25.311 -21.330 1.00 0.00 O ATOM 1767 ND2 ASN A 376 2.500 23.424 -21.732 1.00 0.00 N ATOM 0 H ASN A 376 4.214 22.669 -19.627 1.00 0.00 H new ATOM 0 HA ASN A 376 5.029 25.409 -19.130 1.00 0.00 H new ATOM 0 HB2 ASN A 376 3.511 26.424 -20.700 1.00 0.00 H new ATOM 0 HB3 ASN A 376 4.464 25.271 -21.612 1.00 0.00 H new ATOM 0 HD21 ASN A 376 1.664 22.942 -22.062 1.00 0.00 H new ATOM 0 HD22 ASN A 376 3.396 22.937 -21.714 1.00 0.00 H new ATOM 1774 N ARG A 377 2.269 23.704 -18.537 1.00 0.00 N ATOM 1775 CA ARG A 377 1.151 23.586 -17.607 1.00 0.00 C ATOM 1776 C ARG A 377 1.594 22.988 -16.270 1.00 0.00 C ATOM 1777 O ARG A 377 0.779 22.849 -15.360 1.00 0.00 O ATOM 1778 CB ARG A 377 0.048 22.726 -18.225 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.557 23.349 -19.485 1.00 0.00 C ATOM 1780 CD ARG A 377 -1.146 24.727 -19.188 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.863 25.242 -20.358 1.00 0.00 N ATOM 1782 CZ ARG A 377 -3.019 25.903 -20.309 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.601 26.174 -19.142 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -3.600 26.298 -21.439 1.00 0.00 N ATOM 0 H ARG A 377 2.328 22.948 -19.220 1.00 0.00 H new ATOM 0 HA ARG A 377 0.767 24.588 -17.414 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.454 21.744 -18.470 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.740 22.570 -17.488 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.209 23.436 -20.255 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -1.334 22.695 -19.881 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -1.825 24.663 -18.337 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.350 25.417 -18.909 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.447 25.083 -21.276 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -3.162 25.875 -18.271 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -4.486 26.681 -19.119 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.160 26.094 -22.337 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -4.485 26.804 -21.408 1.00 0.00 H new ATOM 1798 N GLY A 378 2.874 22.634 -16.150 1.00 0.00 N ATOM 1799 CA GLY A 378 3.413 22.044 -14.936 1.00 0.00 C ATOM 1800 C GLY A 378 3.177 20.535 -14.880 1.00 0.00 C ATOM 1801 O GLY A 378 3.526 19.897 -13.890 1.00 0.00 O ATOM 0 H GLY A 378 3.562 22.750 -16.894 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.483 22.246 -14.878 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.952 22.516 -14.068 1.00 0.00 H new ATOM 1805 N GLY A 379 2.585 19.967 -15.934 1.00 0.00 N ATOM 1806 CA GLY A 379 2.333 18.537 -16.009 1.00 0.00 C ATOM 1807 C GLY A 379 1.243 18.103 -15.022 1.00 0.00 C ATOM 1808 O GLY A 379 1.148 16.922 -14.690 1.00 0.00 O ATOM 0 H GLY A 379 2.271 20.488 -16.753 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.033 18.273 -17.023 1.00 0.00 H new ATOM 0 HA3 GLY A 379 3.254 17.993 -15.797 1.00 0.00 H new ATOM 1812 N GLY A 380 0.421 19.056 -14.557 1.00 0.00 N ATOM 1813 CA GLY A 380 -0.616 18.798 -13.568 1.00 0.00 C ATOM 1814 C GLY A 380 -1.712 17.880 -14.116 1.00 0.00 C ATOM 1815 O GLY A 380 -1.715 17.542 -15.299 1.00 0.00 O ATOM 0 H GLY A 380 0.464 20.028 -14.863 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -0.169 18.343 -12.684 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.058 19.742 -13.251 1.00 0.00 H new ATOM 1819 N ASN A 381 -2.645 17.480 -13.248 1.00 0.00 N ATOM 1820 CA ASN A 381 -3.691 16.529 -13.595 1.00 0.00 C ATOM 1821 C ASN A 381 -5.009 16.920 -12.929 1.00 0.00 C ATOM 1822 O ASN A 381 -5.007 17.563 -11.879 1.00 0.00 O ATOM 1823 CB ASN A 381 -3.273 15.120 -13.154 1.00 0.00 C ATOM 1824 CG ASN A 381 -1.823 14.817 -13.507 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -0.909 15.175 -12.769 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -1.608 14.154 -14.636 1.00 0.00 N ATOM 0 H ASN A 381 -2.692 17.810 -12.284 1.00 0.00 H new ATOM 0 HA ASN A 381 -3.835 16.539 -14.675 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.412 15.021 -12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -3.923 14.384 -13.628 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -0.655 13.924 -14.919 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -2.395 13.875 -15.221 1.00 0.00 H new ATOM 1833 N GLY A 382 -6.134 16.529 -13.539 1.00 0.00 N ATOM 1834 CA GLY A 382 -7.459 16.779 -12.986 1.00 0.00 C ATOM 1835 C GLY A 382 -8.015 15.521 -12.322 1.00 0.00 C ATOM 1836 O GLY A 382 -7.577 14.413 -12.630 1.00 0.00 O ATOM 0 H GLY A 382 -6.145 16.031 -14.429 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.407 17.588 -12.257 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -8.133 17.106 -13.778 1.00 0.00 H new ATOM 1840 N ARG A 383 -8.978 15.693 -11.411 1.00 0.00 N ATOM 1841 CA ARG A 383 -9.595 14.581 -10.697 1.00 0.00 C ATOM 1842 C ARG A 383 -10.912 15.016 -10.062 1.00 0.00 C ATOM 1843 O ARG A 383 -11.205 16.210 -9.985 1.00 0.00 O ATOM 1844 CB ARG A 383 -8.633 14.074 -9.618 1.00 0.00 C ATOM 1845 CG ARG A 383 -8.256 15.191 -8.644 1.00 0.00 C ATOM 1846 CD ARG A 383 -7.331 14.632 -7.564 1.00 0.00 C ATOM 1847 NE ARG A 383 -6.889 15.692 -6.648 1.00 0.00 N ATOM 1848 CZ ARG A 383 -5.817 16.459 -6.857 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -5.074 16.295 -7.947 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -5.484 17.396 -5.974 1.00 0.00 N ATOM 0 H ARG A 383 -9.348 16.607 -11.151 1.00 0.00 H new ATOM 0 HA ARG A 383 -9.805 13.778 -11.404 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -9.096 13.252 -9.072 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -7.732 13.678 -10.087 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -7.761 16.002 -9.178 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.153 15.610 -8.189 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -7.850 13.855 -7.003 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -6.464 14.164 -8.030 1.00 0.00 H new ATOM 0 HE ARG A 383 -7.434 15.851 -5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -5.322 15.579 -8.630 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -4.256 16.885 -8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -6.048 17.530 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -4.664 17.981 -6.136 1.00 0.00 H new ATOM 1864 N GLY A 384 -11.706 14.045 -9.605 1.00 0.00 N ATOM 1865 CA GLY A 384 -12.956 14.336 -8.915 1.00 0.00 C ATOM 1866 C GLY A 384 -13.677 13.070 -8.447 1.00 0.00 C ATOM 1867 O GLY A 384 -14.882 13.114 -8.196 1.00 0.00 O ATOM 0 H GLY A 384 -11.501 13.050 -9.703 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -12.752 14.973 -8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -13.612 14.899 -9.580 1.00 0.00 H new ATOM 1871 N GLY A 385 -12.957 11.950 -8.329 1.00 0.00 N ATOM 1872 CA GLY A 385 -13.543 10.678 -7.927 1.00 0.00 C ATOM 1873 C GLY A 385 -13.928 10.674 -6.452 1.00 0.00 C ATOM 1874 O GLY A 385 -13.714 11.658 -5.743 1.00 0.00 O ATOM 0 H GLY A 385 -11.954 11.905 -8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -14.426 10.476 -8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -12.833 9.874 -8.120 1.00 0.00 H new ATOM 1878 N ARG A 386 -14.500 9.556 -5.996 1.00 0.00 N ATOM 1879 CA ARG A 386 -14.916 9.393 -4.610 1.00 0.00 C ATOM 1880 C ARG A 386 -13.726 9.513 -3.655 1.00 0.00 C ATOM 1881 O ARG A 386 -12.582 9.295 -4.050 1.00 0.00 O ATOM 1882 CB ARG A 386 -15.604 8.035 -4.428 1.00 0.00 C ATOM 1883 CG ARG A 386 -14.698 6.889 -4.895 1.00 0.00 C ATOM 1884 CD ARG A 386 -15.087 5.582 -4.208 1.00 0.00 C ATOM 1885 NE ARG A 386 -14.751 5.625 -2.777 1.00 0.00 N ATOM 1886 CZ ARG A 386 -14.563 4.544 -2.013 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -14.696 3.322 -2.519 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -14.239 4.697 -0.733 1.00 0.00 N ATOM 0 H ARG A 386 -14.685 8.742 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 386 -15.620 10.190 -4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -15.863 7.893 -3.379 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -16.537 8.018 -4.992 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -14.775 6.775 -5.976 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.658 7.127 -4.673 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -16.156 5.406 -4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -14.570 4.748 -4.683 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.655 6.541 -2.338 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -14.944 3.201 -3.501 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -14.550 2.506 -1.925 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -14.136 5.633 -0.341 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -14.094 3.878 -0.142 1.00 0.00 H new ATOM 1902 N GLY A 387 -14.012 9.858 -2.398 1.00 0.00 N ATOM 1903 CA GLY A 387 -13.003 9.960 -1.357 1.00 0.00 C ATOM 1904 C GLY A 387 -12.905 8.653 -0.569 1.00 0.00 C ATOM 1905 O GLY A 387 -13.609 7.686 -0.865 1.00 0.00 O ATOM 0 H GLY A 387 -14.956 10.074 -2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -12.036 10.195 -1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -13.251 10.779 -0.682 1.00 0.00 H new ATOM 1909 N ARG A 388 -12.023 8.628 0.436 1.00 0.00 N ATOM 1910 CA ARG A 388 -11.831 7.458 1.282 1.00 0.00 C ATOM 1911 C ARG A 388 -13.127 7.111 2.010 1.00 0.00 C ATOM 1912 O ARG A 388 -13.869 8.000 2.426 1.00 0.00 O ATOM 1913 CB ARG A 388 -10.685 7.716 2.267 1.00 0.00 C ATOM 1914 CG ARG A 388 -10.570 6.580 3.286 1.00 0.00 C ATOM 1915 CD ARG A 388 -9.350 6.797 4.180 1.00 0.00 C ATOM 1916 NE ARG A 388 -9.295 5.801 5.259 1.00 0.00 N ATOM 1917 CZ ARG A 388 -8.753 4.585 5.133 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -8.214 4.194 3.981 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -8.749 3.750 6.171 1.00 0.00 N ATOM 0 H ARG A 388 -11.427 9.418 0.681 1.00 0.00 H new ATOM 0 HA ARG A 388 -11.563 6.602 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -9.747 7.815 1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -10.853 8.659 2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -11.473 6.535 3.895 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -10.486 5.624 2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -8.442 6.737 3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -9.384 7.799 4.608 1.00 0.00 H new ATOM 0 HE ARG A 388 -9.696 6.053 6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -8.211 4.825 3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -7.804 3.264 3.900 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -9.159 4.039 7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -8.336 2.822 6.077 1.00 0.00 H new ATOM 1933 N GLY A 389 -13.393 5.811 2.161 1.00 0.00 N ATOM 1934 CA GLY A 389 -14.589 5.331 2.838 1.00 0.00 C ATOM 1935 C GLY A 389 -14.807 3.849 2.557 1.00 0.00 C ATOM 1936 O GLY A 389 -14.086 3.253 1.756 1.00 0.00 O ATOM 0 H GLY A 389 -12.785 5.068 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -14.495 5.493 3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -15.456 5.901 2.504 1.00 0.00 H new ATOM 1940 N GLY A 390 -15.803 3.250 3.219 1.00 0.00 N ATOM 1941 CA GLY A 390 -16.116 1.840 3.053 1.00 0.00 C ATOM 1942 C GLY A 390 -17.302 1.450 3.927 1.00 0.00 C ATOM 1943 O GLY A 390 -18.447 1.656 3.466 1.00 0.00 O ATOM 0 H GLY A 390 -16.409 3.734 3.882 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -16.344 1.633 2.007 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -15.248 1.235 3.316 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 5.671 4.890 2.060 1.00 0.00 O ATOM 1949 C5' G B 91 5.173 4.382 0.841 1.00 0.00 C ATOM 1950 C4' G B 91 6.171 4.675 -0.279 1.00 0.00 C ATOM 1951 O4' G B 91 7.366 3.919 -0.119 1.00 0.00 O ATOM 1952 C3' G B 91 5.585 4.290 -1.637 1.00 0.00 C ATOM 1953 O3' G B 91 4.852 5.352 -2.215 1.00 0.00 O ATOM 1954 C2' G B 91 6.842 3.960 -2.426 1.00 0.00 C ATOM 1955 O2' G B 91 7.492 5.136 -2.874 1.00 0.00 O ATOM 1956 C1' G B 91 7.695 3.289 -1.352 1.00 0.00 C ATOM 1957 N9 G B 91 7.362 1.851 -1.275 1.00 0.00 N ATOM 1958 C8 G B 91 6.692 1.176 -0.285 1.00 0.00 C ATOM 1959 N7 G B 91 6.544 -0.098 -0.518 1.00 0.00 N ATOM 1960 C5 G B 91 7.175 -0.289 -1.747 1.00 0.00 C ATOM 1961 C6 G B 91 7.343 -1.479 -2.517 1.00 0.00 C ATOM 1962 O6 G B 91 6.956 -2.618 -2.257 1.00 0.00 O ATOM 1963 N1 G B 91 8.044 -1.237 -3.689 1.00 0.00 N ATOM 1964 C2 G B 91 8.522 -0.010 -4.082 1.00 0.00 C ATOM 1965 N2 G B 91 9.179 0.033 -5.239 1.00 0.00 N ATOM 1966 N3 G B 91 8.364 1.112 -3.369 1.00 0.00 N ATOM 1967 C4 G B 91 7.681 0.897 -2.216 1.00 0.00 C ATOM 0 H5' G B 91 4.209 4.837 0.612 1.00 0.00 H new ATOM 0 H5'' G B 91 5.007 3.308 0.923 1.00 0.00 H new ATOM 0 H4' G B 91 6.386 5.742 -0.232 1.00 0.00 H new ATOM 0 H3' G B 91 4.865 3.472 -1.596 1.00 0.00 H new ATOM 0 H2' G B 91 6.654 3.362 -3.318 1.00 0.00 H new ATOM 0 HO2' G B 91 8.297 4.893 -3.377 1.00 0.00 H new ATOM 0 HO5' G B 91 5.031 4.704 2.778 1.00 0.00 H new ATOM 0 H1' G B 91 8.757 3.384 -1.577 1.00 0.00 H new ATOM 0 H8 G B 91 6.321 1.658 0.607 1.00 0.00 H new ATOM 0 H1 G B 91 8.218 -2.030 -4.306 1.00 0.00 H new ATOM 0 H21 G B 91 9.555 0.918 -5.579 1.00 0.00 H new ATOM 0 H22 G B 91 9.306 -0.819 -5.785 1.00 0.00 H new ATOM 1979 P G B 92 3.690 5.060 -3.291 1.00 0.00 P ATOM 1980 OP1 G B 92 3.080 6.356 -3.662 1.00 0.00 O ATOM 1981 OP2 G B 92 2.835 3.976 -2.754 1.00 0.00 O ATOM 1982 O5' G B 92 4.484 4.490 -4.572 1.00 0.00 O ATOM 1983 C5' G B 92 5.279 5.338 -5.372 1.00 0.00 C ATOM 1984 C4' G B 92 5.930 4.532 -6.495 1.00 0.00 C ATOM 1985 O4' G B 92 6.790 3.521 -5.983 1.00 0.00 O ATOM 1986 C3' G B 92 4.909 3.827 -7.381 1.00 0.00 C ATOM 1987 O3' G B 92 4.372 4.686 -8.366 1.00 0.00 O ATOM 1988 C2' G B 92 5.778 2.737 -7.984 1.00 0.00 C ATOM 1989 O2' G B 92 6.596 3.249 -9.019 1.00 0.00 O ATOM 1990 C1' G B 92 6.657 2.358 -6.795 1.00 0.00 C ATOM 1991 N9 G B 92 5.998 1.280 -6.026 1.00 0.00 N ATOM 1992 C8 G B 92 5.341 1.353 -4.822 1.00 0.00 C ATOM 1993 N7 G B 92 4.872 0.210 -4.402 1.00 0.00 N ATOM 1994 C5 G B 92 5.242 -0.690 -5.400 1.00 0.00 C ATOM 1995 C6 G B 92 5.016 -2.092 -5.501 1.00 0.00 C ATOM 1996 O6 G B 92 4.438 -2.832 -4.709 1.00 0.00 O ATOM 1997 N1 G B 92 5.549 -2.617 -6.670 1.00 0.00 N ATOM 1998 C2 G B 92 6.215 -1.891 -7.626 1.00 0.00 C ATOM 1999 N2 G B 92 6.645 -2.565 -8.694 1.00 0.00 N ATOM 2000 N3 G B 92 6.444 -0.577 -7.535 1.00 0.00 N ATOM 2001 C4 G B 92 5.926 -0.039 -6.401 1.00 0.00 C ATOM 0 H5' G B 92 6.047 5.814 -4.762 1.00 0.00 H new ATOM 0 H5'' G B 92 4.666 6.135 -5.793 1.00 0.00 H new ATOM 0 H4' G B 92 6.488 5.265 -7.078 1.00 0.00 H new ATOM 0 H3' G B 92 4.025 3.465 -6.855 1.00 0.00 H new ATOM 0 H2' G B 92 5.206 1.919 -8.421 1.00 0.00 H new ATOM 0 HO2' G B 92 6.247 4.116 -9.313 1.00 0.00 H new ATOM 0 H1' G B 92 7.635 2.004 -7.123 1.00 0.00 H new ATOM 0 H8 G B 92 5.223 2.275 -4.272 1.00 0.00 H new ATOM 0 H1 G B 92 5.437 -3.618 -6.831 1.00 0.00 H new ATOM 0 H21 G B 92 7.146 -2.078 -9.437 1.00 0.00 H new ATOM 0 H22 G B 92 6.473 -3.568 -8.768 1.00 0.00 H new ATOM 2013 P G B 93 2.933 4.381 -9.025 1.00 0.00 P ATOM 2014 OP1 G B 93 2.605 5.487 -9.954 1.00 0.00 O ATOM 2015 OP2 G B 93 1.990 4.037 -7.939 1.00 0.00 O ATOM 2016 O5' G B 93 3.199 3.052 -9.892 1.00 0.00 O ATOM 2017 C5' G B 93 3.884 3.123 -11.126 1.00 0.00 C ATOM 2018 C4' G B 93 4.027 1.722 -11.717 1.00 0.00 C ATOM 2019 O4' G B 93 4.740 0.859 -10.842 1.00 0.00 O ATOM 2020 C3' G B 93 2.680 1.062 -11.972 1.00 0.00 C ATOM 2021 O3' G B 93 2.077 1.495 -13.176 1.00 0.00 O ATOM 2022 C2' G B 93 3.111 -0.394 -12.028 1.00 0.00 C ATOM 2023 O2' G B 93 3.712 -0.698 -13.271 1.00 0.00 O ATOM 2024 C1' G B 93 4.173 -0.443 -10.933 1.00 0.00 C ATOM 2025 N9 G B 93 3.538 -0.821 -9.655 1.00 0.00 N ATOM 2026 C8 G B 93 3.201 -0.030 -8.586 1.00 0.00 C ATOM 2027 N7 G B 93 2.637 -0.676 -7.605 1.00 0.00 N ATOM 2028 C5 G B 93 2.595 -1.994 -8.052 1.00 0.00 C ATOM 2029 C6 G B 93 2.084 -3.167 -7.422 1.00 0.00 C ATOM 2030 O6 G B 93 1.560 -3.277 -6.314 1.00 0.00 O ATOM 2031 N1 G B 93 2.232 -4.289 -8.222 1.00 0.00 N ATOM 2032 C2 G B 93 2.795 -4.292 -9.476 1.00 0.00 C ATOM 2033 N2 G B 93 2.839 -5.464 -10.111 1.00 0.00 N ATOM 2034 N3 G B 93 3.282 -3.202 -10.075 1.00 0.00 N ATOM 2035 C4 G B 93 3.149 -2.091 -9.307 1.00 0.00 C ATOM 0 H5' G B 93 4.868 3.569 -10.982 1.00 0.00 H new ATOM 0 H5'' G B 93 3.341 3.766 -11.818 1.00 0.00 H new ATOM 0 H4' G B 93 4.563 1.861 -12.656 1.00 0.00 H new ATOM 0 H3' G B 93 1.915 1.287 -11.229 1.00 0.00 H new ATOM 0 H2' G B 93 2.285 -1.095 -11.905 1.00 0.00 H new ATOM 0 HO2' G B 93 3.496 0.004 -13.919 1.00 0.00 H new ATOM 0 H1' G B 93 4.946 -1.177 -11.158 1.00 0.00 H new ATOM 0 H8 G B 93 3.387 1.034 -8.560 1.00 0.00 H new ATOM 0 H1 G B 93 1.898 -5.179 -7.853 1.00 0.00 H new ATOM 0 H21 G B 93 3.246 -5.523 -11.044 1.00 0.00 H new ATOM 0 H22 G B 93 2.465 -6.301 -9.663 1.00 0.00 H new ATOM 2047 P A B 94 0.492 1.329 -13.408 1.00 0.00 P ATOM 2048 OP1 A B 94 0.153 1.915 -14.725 1.00 0.00 O ATOM 2049 OP2 A B 94 -0.204 1.813 -12.194 1.00 0.00 O ATOM 2050 O5' A B 94 0.282 -0.265 -13.501 1.00 0.00 O ATOM 2051 C5' A B 94 0.685 -0.981 -14.648 1.00 0.00 C ATOM 2052 C4' A B 94 0.424 -2.470 -14.452 1.00 0.00 C ATOM 2053 O4' A B 94 1.111 -2.975 -13.314 1.00 0.00 O ATOM 2054 C3' A B 94 -1.048 -2.795 -14.243 1.00 0.00 C ATOM 2055 O3' A B 94 -1.773 -2.887 -15.453 1.00 0.00 O ATOM 2056 C2' A B 94 -0.933 -4.149 -13.567 1.00 0.00 C ATOM 2057 O2' A B 94 -0.641 -5.162 -14.509 1.00 0.00 O ATOM 2058 C1' A B 94 0.287 -3.943 -12.676 1.00 0.00 C ATOM 2059 N9 A B 94 -0.143 -3.458 -11.349 1.00 0.00 N ATOM 2060 C8 A B 94 -0.024 -2.204 -10.805 1.00 0.00 C ATOM 2061 N7 A B 94 -0.479 -2.105 -9.586 1.00 0.00 N ATOM 2062 C5 A B 94 -0.947 -3.388 -9.306 1.00 0.00 C ATOM 2063 C6 A B 94 -1.544 -3.965 -8.171 1.00 0.00 C ATOM 2064 N6 A B 94 -1.769 -3.299 -7.035 1.00 0.00 N ATOM 2065 N1 A B 94 -1.910 -5.250 -8.239 1.00 0.00 N ATOM 2066 C2 A B 94 -1.680 -5.929 -9.354 1.00 0.00 C ATOM 2067 N3 A B 94 -1.105 -5.522 -10.477 1.00 0.00 N ATOM 2068 C4 A B 94 -0.762 -4.214 -10.381 1.00 0.00 C ATOM 0 H5' A B 94 1.745 -0.811 -14.839 1.00 0.00 H new ATOM 0 H5'' A B 94 0.142 -0.620 -15.521 1.00 0.00 H new ATOM 0 H4' A B 94 0.780 -2.934 -15.372 1.00 0.00 H new ATOM 0 H3' A B 94 -1.591 -2.034 -13.682 1.00 0.00 H new ATOM 0 H2' A B 94 -1.844 -4.453 -13.051 1.00 0.00 H new ATOM 0 HO2' A B 94 -0.881 -4.852 -15.407 1.00 0.00 H new ATOM 0 H1' A B 94 0.833 -4.875 -12.533 1.00 0.00 H new ATOM 0 H8 A B 94 0.409 -1.371 -11.339 1.00 0.00 H new ATOM 0 H61 A B 94 -2.206 -3.772 -6.244 1.00 0.00 H new ATOM 0 H62 A B 94 -1.503 -2.317 -6.958 1.00 0.00 H new ATOM 0 H2 A B 94 -2.007 -6.958 -9.346 1.00 0.00 H new ATOM 2080 P U B 95 -3.373 -2.691 -15.466 1.00 0.00 P ATOM 2081 OP1 U B 95 -3.848 -2.887 -16.854 1.00 0.00 O ATOM 2082 OP2 U B 95 -3.687 -1.427 -14.762 1.00 0.00 O ATOM 2083 O5' U B 95 -3.924 -3.915 -14.573 1.00 0.00 O ATOM 2084 C5' U B 95 -3.941 -5.234 -15.074 1.00 0.00 C ATOM 2085 C4' U B 95 -4.633 -6.165 -14.076 1.00 0.00 C ATOM 2086 O4' U B 95 -3.962 -6.194 -12.823 1.00 0.00 O ATOM 2087 C3' U B 95 -6.059 -5.721 -13.797 1.00 0.00 C ATOM 2088 O3' U B 95 -6.955 -6.183 -14.785 1.00 0.00 O ATOM 2089 C2' U B 95 -6.305 -6.384 -12.452 1.00 0.00 C ATOM 2090 O2' U B 95 -6.645 -7.749 -12.625 1.00 0.00 O ATOM 2091 C1' U B 95 -4.934 -6.301 -11.785 1.00 0.00 C ATOM 2092 N1 U B 95 -4.877 -5.118 -10.891 1.00 0.00 N ATOM 2093 C2 U B 95 -5.512 -5.213 -9.661 1.00 0.00 C ATOM 2094 O2 U B 95 -6.110 -6.227 -9.307 1.00 0.00 O ATOM 2095 N3 U B 95 -5.443 -4.096 -8.842 1.00 0.00 N ATOM 2096 C4 U B 95 -4.778 -2.919 -9.137 1.00 0.00 C ATOM 2097 O4 U B 95 -4.751 -1.997 -8.325 1.00 0.00 O ATOM 2098 C5 U B 95 -4.151 -2.899 -10.441 1.00 0.00 C ATOM 2099 C6 U B 95 -4.220 -3.972 -11.263 1.00 0.00 C ATOM 0 H5' U B 95 -2.922 -5.576 -15.256 1.00 0.00 H new ATOM 0 H5'' U B 95 -4.462 -5.261 -16.031 1.00 0.00 H new ATOM 0 H4' U B 95 -4.617 -7.152 -14.539 1.00 0.00 H new ATOM 0 H3' U B 95 -6.204 -4.641 -13.799 1.00 0.00 H new ATOM 0 H2' U B 95 -7.114 -5.918 -11.889 1.00 0.00 H new ATOM 0 HO2' U B 95 -6.905 -7.906 -13.557 1.00 0.00 H new ATOM 0 H1' U B 95 -4.742 -7.185 -11.177 1.00 0.00 H new ATOM 0 H3 U B 95 -5.924 -4.146 -7.944 1.00 0.00 H new ATOM 0 H5 U B 95 -3.620 -2.015 -10.763 1.00 0.00 H new ATOM 0 H6 U B 95 -3.748 -3.925 -12.233 1.00 0.00 H new ATOM 2110 P U B 96 -8.282 -5.348 -15.142 1.00 0.00 P ATOM 2111 OP1 U B 96 -8.996 -6.056 -16.226 1.00 0.00 O ATOM 2112 OP2 U B 96 -7.892 -3.932 -15.328 1.00 0.00 O ATOM 2113 O5' U B 96 -9.161 -5.452 -13.801 1.00 0.00 O ATOM 2114 C5' U B 96 -9.842 -6.644 -13.473 1.00 0.00 C ATOM 2115 C4' U B 96 -10.626 -6.450 -12.174 1.00 0.00 C ATOM 2116 O4' U B 96 -9.757 -6.208 -11.075 1.00 0.00 O ATOM 2117 C3' U B 96 -11.565 -5.254 -12.241 1.00 0.00 C ATOM 2118 O3' U B 96 -12.778 -5.562 -12.901 1.00 0.00 O ATOM 2119 C2' U B 96 -11.771 -4.987 -10.761 1.00 0.00 C ATOM 2120 O2' U B 96 -12.709 -5.894 -10.220 1.00 0.00 O ATOM 2121 C1' U B 96 -10.394 -5.302 -10.181 1.00 0.00 C ATOM 2122 N1 U B 96 -9.610 -4.051 -10.049 1.00 0.00 N ATOM 2123 C2 U B 96 -9.809 -3.293 -8.904 1.00 0.00 C ATOM 2124 O2 U B 96 -10.610 -3.617 -8.027 1.00 0.00 O ATOM 2125 N3 U B 96 -9.052 -2.142 -8.793 1.00 0.00 N ATOM 2126 C4 U B 96 -8.131 -1.680 -9.715 1.00 0.00 C ATOM 2127 O4 U B 96 -7.503 -0.645 -9.506 1.00 0.00 O ATOM 2128 C5 U B 96 -8.000 -2.518 -10.886 1.00 0.00 C ATOM 2129 C6 U B 96 -8.726 -3.651 -11.018 1.00 0.00 C ATOM 0 H5' U B 96 -9.130 -7.462 -13.361 1.00 0.00 H new ATOM 0 H5'' U B 96 -10.520 -6.921 -14.280 1.00 0.00 H new ATOM 0 H4' U B 96 -11.190 -7.373 -12.040 1.00 0.00 H new ATOM 0 H3' U B 96 -11.180 -4.406 -12.807 1.00 0.00 H new ATOM 0 H2' U B 96 -12.137 -3.982 -10.553 1.00 0.00 H new ATOM 0 HO2' U B 96 -13.202 -6.328 -10.948 1.00 0.00 H new ATOM 0 H1' U B 96 -10.475 -5.748 -9.190 1.00 0.00 H new ATOM 0 H3 U B 96 -9.185 -1.581 -7.952 1.00 0.00 H new ATOM 0 H5 U B 96 -7.311 -2.234 -11.668 1.00 0.00 H new ATOM 0 H6 U B 96 -8.607 -4.254 -11.906 1.00 0.00 H new ATOM 2140 P U B 97 -13.683 -4.393 -13.537 1.00 0.00 P ATOM 2141 OP1 U B 97 -14.851 -5.021 -14.193 1.00 0.00 O ATOM 2142 OP2 U B 97 -12.798 -3.500 -14.323 1.00 0.00 O ATOM 2143 O5' U B 97 -14.205 -3.577 -12.256 1.00 0.00 O ATOM 2144 C5' U B 97 -15.240 -4.083 -11.440 1.00 0.00 C ATOM 2145 C4' U B 97 -15.511 -3.126 -10.282 1.00 0.00 C ATOM 2146 O4' U B 97 -14.358 -2.941 -9.473 1.00 0.00 O ATOM 2147 C3' U B 97 -15.921 -1.740 -10.759 1.00 0.00 C ATOM 2148 O3' U B 97 -17.287 -1.687 -11.123 1.00 0.00 O ATOM 2149 C2' U B 97 -15.622 -0.926 -9.510 1.00 0.00 C ATOM 2150 O2' U B 97 -16.655 -1.063 -8.553 1.00 0.00 O ATOM 2151 C1' U B 97 -14.367 -1.609 -8.969 1.00 0.00 C ATOM 2152 N1 U B 97 -13.160 -0.870 -9.411 1.00 0.00 N ATOM 2153 C2 U B 97 -12.759 0.212 -8.641 1.00 0.00 C ATOM 2154 O2 U B 97 -13.369 0.569 -7.634 1.00 0.00 O ATOM 2155 N3 U B 97 -11.623 0.877 -9.066 1.00 0.00 N ATOM 2156 C4 U B 97 -10.865 0.565 -10.176 1.00 0.00 C ATOM 2157 O4 U B 97 -9.865 1.219 -10.457 1.00 0.00 O ATOM 2158 C5 U B 97 -11.361 -0.563 -10.929 1.00 0.00 C ATOM 2159 C6 U B 97 -12.471 -1.231 -10.539 1.00 0.00 C ATOM 0 H5' U B 97 -14.963 -5.064 -11.054 1.00 0.00 H new ATOM 0 H5'' U B 97 -16.146 -4.217 -12.030 1.00 0.00 H new ATOM 0 H4' U B 97 -16.319 -3.591 -9.718 1.00 0.00 H new ATOM 0 H3' U B 97 -15.410 -1.394 -11.657 1.00 0.00 H new ATOM 0 H2' U B 97 -15.518 0.139 -9.716 1.00 0.00 H new ATOM 0 HO2' U B 97 -16.438 -0.531 -7.759 1.00 0.00 H new ATOM 0 H1' U B 97 -14.366 -1.620 -7.879 1.00 0.00 H new ATOM 0 H3 U B 97 -11.317 1.673 -8.506 1.00 0.00 H new ATOM 0 H5 U B 97 -10.837 -0.879 -11.819 1.00 0.00 H new ATOM 0 H6 U B 97 -12.821 -2.065 -11.129 1.00 0.00 H new ATOM 2170 P C B 98 -17.839 -0.509 -12.067 1.00 0.00 P ATOM 2171 OP1 C B 98 -19.283 -0.743 -12.300 1.00 0.00 O ATOM 2172 OP2 C B 98 -16.927 -0.378 -13.226 1.00 0.00 O ATOM 2173 O5' C B 98 -17.684 0.807 -11.158 1.00 0.00 O ATOM 2174 C5' C B 98 -18.555 1.045 -10.072 1.00 0.00 C ATOM 2175 C4' C B 98 -18.143 2.330 -9.350 1.00 0.00 C ATOM 2176 O4' C B 98 -16.819 2.242 -8.836 1.00 0.00 O ATOM 2177 C3' C B 98 -18.159 3.530 -10.281 1.00 0.00 C ATOM 2178 O3' C B 98 -19.454 4.065 -10.451 1.00 0.00 O ATOM 2179 C2' C B 98 -17.241 4.479 -9.529 1.00 0.00 C ATOM 2180 O2' C B 98 -17.934 5.133 -8.486 1.00 0.00 O ATOM 2181 C1' C B 98 -16.224 3.535 -8.895 1.00 0.00 C ATOM 2182 N1 C B 98 -14.976 3.514 -9.695 1.00 0.00 N ATOM 2183 C2 C B 98 -13.984 4.412 -9.334 1.00 0.00 C ATOM 2184 O2 C B 98 -14.151 5.183 -8.390 1.00 0.00 O ATOM 2185 N3 C B 98 -12.825 4.418 -10.042 1.00 0.00 N ATOM 2186 C4 C B 98 -12.646 3.580 -11.061 1.00 0.00 C ATOM 2187 N4 C B 98 -11.487 3.621 -11.718 1.00 0.00 N ATOM 2188 C5 C B 98 -13.660 2.647 -11.456 1.00 0.00 C ATOM 2189 C6 C B 98 -14.808 2.651 -10.744 1.00 0.00 C ATOM 0 H5' C B 98 -18.527 0.203 -9.380 1.00 0.00 H new ATOM 0 H5'' C B 98 -19.581 1.130 -10.429 1.00 0.00 H new ATOM 0 H4' C B 98 -18.867 2.454 -8.545 1.00 0.00 H new ATOM 0 H3' C B 98 -17.846 3.309 -11.302 1.00 0.00 H new ATOM 0 H2' C B 98 -16.820 5.247 -10.178 1.00 0.00 H new ATOM 0 HO2' C B 98 -17.323 5.737 -8.016 1.00 0.00 H new ATOM 0 H1' C B 98 -15.958 3.868 -7.892 1.00 0.00 H new ATOM 0 H41 C B 98 -11.323 2.990 -12.503 1.00 0.00 H new ATOM 0 H42 C B 98 -10.764 4.283 -11.436 1.00 0.00 H new ATOM 0 H5 C B 98 -13.513 1.971 -12.286 1.00 0.00 H new ATOM 0 H6 C B 98 -15.601 1.966 -11.005 1.00 0.00 H new ATOM 2201 P C B 99 -19.772 5.098 -11.646 1.00 0.00 P ATOM 2202 OP1 C B 99 -21.207 5.458 -11.579 1.00 0.00 O ATOM 2203 OP2 C B 99 -19.219 4.533 -12.898 1.00 0.00 O ATOM 2204 O5' C B 99 -18.915 6.401 -11.260 1.00 0.00 O ATOM 2205 C5' C B 99 -19.323 7.250 -10.208 1.00 0.00 C ATOM 2206 C4' C B 99 -18.233 8.286 -9.932 1.00 0.00 C ATOM 2207 O4' C B 99 -16.975 7.672 -9.693 1.00 0.00 O ATOM 2208 C3' C B 99 -18.039 9.227 -11.108 1.00 0.00 C ATOM 2209 O3' C B 99 -18.988 10.273 -11.070 1.00 0.00 O ATOM 2210 C2' C B 99 -16.614 9.711 -10.878 1.00 0.00 C ATOM 2211 O2' C B 99 -16.593 10.808 -9.991 1.00 0.00 O ATOM 2212 C1' C B 99 -15.946 8.519 -10.193 1.00 0.00 C ATOM 2213 N1 C B 99 -15.081 7.788 -11.149 1.00 0.00 N ATOM 2214 C2 C B 99 -13.716 8.045 -11.109 1.00 0.00 C ATOM 2215 O2 C B 99 -13.255 8.851 -10.308 1.00 0.00 O ATOM 2216 N3 C B 99 -12.901 7.385 -11.974 1.00 0.00 N ATOM 2217 C4 C B 99 -13.401 6.513 -12.848 1.00 0.00 C ATOM 2218 N4 C B 99 -12.560 5.892 -13.676 1.00 0.00 N ATOM 2219 C5 C B 99 -14.804 6.235 -12.913 1.00 0.00 C ATOM 2220 C6 C B 99 -15.603 6.894 -12.041 1.00 0.00 C ATOM 0 H5' C B 99 -19.518 6.664 -9.310 1.00 0.00 H new ATOM 0 H5'' C B 99 -20.255 7.750 -10.471 1.00 0.00 H new ATOM 0 H4' C B 99 -18.569 8.834 -9.052 1.00 0.00 H new ATOM 0 H3' C B 99 -18.180 8.775 -12.090 1.00 0.00 H new ATOM 0 H2' C B 99 -16.131 10.030 -11.801 1.00 0.00 H new ATOM 0 HO2' C B 99 -16.110 11.554 -10.404 1.00 0.00 H new ATOM 0 H1' C B 99 -15.311 8.859 -9.375 1.00 0.00 H new ATOM 0 H41 C B 99 -12.916 5.219 -14.355 1.00 0.00 H new ATOM 0 H42 C B 99 -11.560 6.090 -13.630 1.00 0.00 H new ATOM 0 H5 C B 99 -15.207 5.531 -13.626 1.00 0.00 H new ATOM 0 H6 C B 99 -16.667 6.711 -12.051 1.00 0.00 H new ATOM 2232 P C B 100 -19.220 11.224 -12.342 1.00 0.00 P ATOM 2233 OP1 C B 100 -20.426 12.048 -12.089 1.00 0.00 O ATOM 2234 OP2 C B 100 -19.150 10.393 -13.564 1.00 0.00 O ATOM 2235 O5' C B 100 -17.936 12.191 -12.323 1.00 0.00 O ATOM 2236 C5' C B 100 -17.866 13.292 -11.441 1.00 0.00 C ATOM 2237 C4' C B 100 -16.585 14.077 -11.716 1.00 0.00 C ATOM 2238 O4' C B 100 -15.429 13.311 -11.425 1.00 0.00 O ATOM 2239 C3' C B 100 -16.498 14.482 -13.181 1.00 0.00 C ATOM 2240 O3' C B 100 -17.203 15.682 -13.429 1.00 0.00 O ATOM 2241 C2' C B 100 -14.997 14.620 -13.375 1.00 0.00 C ATOM 2242 O2' C B 100 -14.553 15.901 -12.975 1.00 0.00 O ATOM 2243 C1' C B 100 -14.434 13.581 -12.407 1.00 0.00 C ATOM 2244 N1 C B 100 -14.081 12.330 -13.117 1.00 0.00 N ATOM 2245 C2 C B 100 -12.738 11.980 -13.186 1.00 0.00 C ATOM 2246 O2 C B 100 -11.877 12.682 -12.659 1.00 0.00 O ATOM 2247 N3 C B 100 -12.393 10.844 -13.852 1.00 0.00 N ATOM 2248 C4 C B 100 -13.327 10.082 -14.423 1.00 0.00 C ATOM 2249 N4 C B 100 -12.948 8.978 -15.069 1.00 0.00 N ATOM 2250 C5 C B 100 -14.716 10.414 -14.355 1.00 0.00 C ATOM 2251 C6 C B 100 -15.044 11.548 -13.694 1.00 0.00 C ATOM 0 H5' C B 100 -17.880 12.946 -10.407 1.00 0.00 H new ATOM 0 H5'' C B 100 -18.736 13.935 -11.574 1.00 0.00 H new ATOM 0 H4' C B 100 -16.623 14.956 -11.073 1.00 0.00 H new ATOM 0 H3' C B 100 -16.952 13.774 -13.874 1.00 0.00 H new ATOM 0 H2' C B 100 -14.694 14.486 -14.413 1.00 0.00 H new ATOM 0 HO2' C B 100 -15.324 16.448 -12.716 1.00 0.00 H new ATOM 0 H1' C B 100 -13.527 13.969 -11.944 1.00 0.00 H new ATOM 0 H41 C B 100 -13.646 8.381 -15.513 1.00 0.00 H new ATOM 0 H42 C B 100 -11.960 8.730 -15.119 1.00 0.00 H new ATOM 0 H5 C B 100 -15.469 9.788 -14.811 1.00 0.00 H new ATOM 0 H6 C B 100 -16.081 11.840 -13.621 1.00 0.00 H new ATOM 2263 P C B 101 -17.473 16.185 -14.933 1.00 0.00 P ATOM 2264 OP1 C B 101 -18.630 17.110 -14.908 1.00 0.00 O ATOM 2265 OP2 C B 101 -17.504 15.002 -15.822 1.00 0.00 O ATOM 2266 O5' C B 101 -16.153 17.040 -15.281 1.00 0.00 O ATOM 2267 C5' C B 101 -15.984 18.346 -14.773 1.00 0.00 C ATOM 2268 C4' C B 101 -14.769 18.996 -15.431 1.00 0.00 C ATOM 2269 O4' C B 101 -13.568 18.367 -15.021 1.00 0.00 O ATOM 2270 C3' C B 101 -14.835 18.888 -16.946 1.00 0.00 C ATOM 2271 O3' C B 101 -15.618 19.929 -17.510 1.00 0.00 O ATOM 2272 C2' C B 101 -13.363 18.979 -17.325 1.00 0.00 C ATOM 2273 O2' C B 101 -12.960 20.328 -17.434 1.00 0.00 O ATOM 2274 C1' C B 101 -12.662 18.350 -16.116 1.00 0.00 C ATOM 2275 N1 C B 101 -12.237 16.953 -16.386 1.00 0.00 N ATOM 2276 C2 C B 101 -10.984 16.563 -15.926 1.00 0.00 C ATOM 2277 O2 C B 101 -10.280 17.348 -15.290 1.00 0.00 O ATOM 2278 N3 C B 101 -10.553 15.303 -16.196 1.00 0.00 N ATOM 2279 C4 C B 101 -11.323 14.450 -16.872 1.00 0.00 C ATOM 2280 N4 C B 101 -10.851 13.230 -17.120 1.00 0.00 N ATOM 2281 C5 C B 101 -12.630 14.817 -17.324 1.00 0.00 C ATOM 2282 C6 C B 101 -13.041 16.078 -17.063 1.00 0.00 C ATOM 0 H5' C B 101 -15.851 18.312 -13.692 1.00 0.00 H new ATOM 0 H5'' C B 101 -16.877 18.941 -14.966 1.00 0.00 H new ATOM 0 H4' C B 101 -14.779 20.042 -15.124 1.00 0.00 H new ATOM 0 H3' C B 101 -15.316 17.981 -17.313 1.00 0.00 H new ATOM 0 H2' C B 101 -13.141 18.498 -18.278 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.750 20.907 -17.426 1.00 0.00 H new ATOM 0 H1' C B 101 -11.764 18.926 -15.893 1.00 0.00 H new ATOM 0 H41 C B 101 -11.420 12.558 -17.635 1.00 0.00 H new ATOM 0 H42 C B 101 -9.921 12.967 -16.795 1.00 0.00 H new ATOM 0 H5 C B 101 -13.261 14.117 -17.851 1.00 0.00 H new ATOM 0 H6 C B 101 -14.018 16.399 -17.394 1.00 0.00 H new ATOM 2294 P A B 102 -16.253 19.785 -18.981 1.00 0.00 P ATOM 2295 OP1 A B 102 -17.240 20.872 -19.163 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.672 18.379 -19.166 1.00 0.00 O ATOM 2297 O5' A B 102 -15.008 20.064 -19.959 1.00 0.00 O ATOM 2298 C5' A B 102 -14.627 21.383 -20.284 1.00 0.00 C ATOM 2299 C4' A B 102 -13.539 21.369 -21.362 1.00 0.00 C ATOM 2300 O4' A B 102 -12.321 20.875 -20.817 1.00 0.00 O ATOM 2301 C3' A B 102 -13.934 20.454 -22.524 1.00 0.00 C ATOM 2302 O3' A B 102 -13.435 20.958 -23.748 1.00 0.00 O ATOM 2303 C2' A B 102 -13.219 19.164 -22.164 1.00 0.00 C ATOM 2304 O2' A B 102 -12.946 18.362 -23.296 1.00 0.00 O ATOM 2305 C1' A B 102 -11.947 19.703 -21.524 1.00 0.00 C ATOM 2306 N9 A B 102 -11.316 18.716 -20.620 1.00 0.00 N ATOM 2307 C8 A B 102 -11.823 17.539 -20.125 1.00 0.00 C ATOM 2308 N7 A B 102 -10.989 16.878 -19.370 1.00 0.00 N ATOM 2309 C5 A B 102 -9.850 17.679 -19.354 1.00 0.00 C ATOM 2310 C6 A B 102 -8.593 17.551 -18.731 1.00 0.00 C ATOM 2311 N6 A B 102 -8.256 16.517 -17.955 1.00 0.00 N ATOM 2312 N1 A B 102 -7.689 18.519 -18.933 1.00 0.00 N ATOM 2313 C2 A B 102 -8.011 19.555 -19.699 1.00 0.00 C ATOM 2314 N3 A B 102 -9.149 19.798 -20.333 1.00 0.00 N ATOM 2315 C4 A B 102 -10.041 18.801 -20.113 1.00 0.00 C ATOM 0 H5' A B 102 -14.260 21.893 -19.393 1.00 0.00 H new ATOM 0 H5'' A B 102 -15.493 21.943 -20.638 1.00 0.00 H new ATOM 0 H4' A B 102 -13.416 22.391 -21.720 1.00 0.00 H new ATOM 0 H3' A B 102 -15.011 20.350 -22.654 1.00 0.00 H new ATOM 0 H2' A B 102 -13.799 18.502 -21.522 1.00 0.00 H new ATOM 0 HO2' A B 102 -12.968 18.917 -24.103 1.00 0.00 H new ATOM 0 H1' A B 102 -11.201 19.919 -22.288 1.00 0.00 H new ATOM 0 H8 A B 102 -12.823 17.192 -20.341 1.00 0.00 H new ATOM 0 H61 A B 102 -7.329 16.479 -17.530 1.00 0.00 H new ATOM 0 H62 A B 102 -8.925 15.766 -17.787 1.00 0.00 H new ATOM 0 H2 A B 102 -7.240 20.301 -19.822 1.00 0.00 H new ATOM 2327 P A B 103 -14.145 22.203 -24.489 1.00 0.00 P ATOM 2328 OP1 A B 103 -15.596 22.135 -24.204 1.00 0.00 O ATOM 2329 OP2 A B 103 -13.686 22.226 -25.897 1.00 0.00 O ATOM 2330 O5' A B 103 -13.554 23.509 -23.752 1.00 0.00 O ATOM 2331 C5' A B 103 -12.263 24.010 -24.048 1.00 0.00 C ATOM 2332 C4' A B 103 -11.181 23.240 -23.283 1.00 0.00 C ATOM 2333 O4' A B 103 -10.872 22.013 -23.931 1.00 0.00 O ATOM 2334 C3' A B 103 -9.883 24.038 -23.294 1.00 0.00 C ATOM 2335 O3' A B 103 -9.082 23.575 -22.221 1.00 0.00 O ATOM 2336 C2' A B 103 -9.348 23.675 -24.671 1.00 0.00 C ATOM 2337 O2' A B 103 -7.948 23.772 -24.743 1.00 0.00 O ATOM 2338 C1' A B 103 -9.835 22.241 -24.876 1.00 0.00 C ATOM 2339 N9 A B 103 -10.331 22.011 -26.254 1.00 0.00 N ATOM 2340 C8 A B 103 -10.372 22.874 -27.324 1.00 0.00 C ATOM 2341 N7 A B 103 -10.877 22.352 -28.411 1.00 0.00 N ATOM 2342 C5 A B 103 -11.179 21.042 -28.036 1.00 0.00 C ATOM 2343 C6 A B 103 -11.726 19.946 -28.730 1.00 0.00 C ATOM 2344 N6 A B 103 -12.101 20.001 -30.011 1.00 0.00 N ATOM 2345 N1 A B 103 -11.873 18.789 -28.072 1.00 0.00 N ATOM 2346 C2 A B 103 -11.504 18.724 -26.800 1.00 0.00 C ATOM 2347 N3 A B 103 -10.980 19.671 -26.033 1.00 0.00 N ATOM 2348 C4 A B 103 -10.847 20.828 -26.724 1.00 0.00 C ATOM 0 H5' A B 103 -12.212 25.068 -23.789 1.00 0.00 H new ATOM 0 H5'' A B 103 -12.078 23.935 -25.120 1.00 0.00 H new ATOM 0 H4' A B 103 -11.561 23.069 -22.276 1.00 0.00 H new ATOM 0 H3' A B 103 -9.948 25.117 -23.155 1.00 0.00 H new ATOM 0 H2' A B 103 -9.699 24.355 -25.447 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.614 23.172 -25.442 1.00 0.00 H new ATOM 0 H1' A B 103 -9.006 21.548 -24.731 1.00 0.00 H new ATOM 0 H8 A B 103 -10.018 23.893 -27.271 1.00 0.00 H new ATOM 0 H61 A B 103 -12.492 19.175 -30.464 1.00 0.00 H new ATOM 0 H62 A B 103 -11.996 20.869 -30.536 1.00 0.00 H new ATOM 0 H2 A B 103 -11.650 17.767 -26.322 1.00 0.00 H new ATOM 2360 P A B 104 -7.798 24.405 -21.704 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.642 24.153 -20.253 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.908 25.799 -22.193 1.00 0.00 O ATOM 2363 O5' A B 104 -6.569 23.703 -22.469 1.00 0.00 O ATOM 2364 C5' A B 104 -6.016 22.495 -21.993 1.00 0.00 C ATOM 2365 C4' A B 104 -4.948 21.984 -22.964 1.00 0.00 C ATOM 2366 O4' A B 104 -5.577 21.407 -24.108 1.00 0.00 O ATOM 2367 C3' A B 104 -4.045 23.128 -23.444 1.00 0.00 C ATOM 2368 O3' A B 104 -2.718 22.636 -23.556 1.00 0.00 O ATOM 2369 C2' A B 104 -4.675 23.435 -24.794 1.00 0.00 C ATOM 2370 O2' A B 104 -3.820 24.119 -25.679 1.00 0.00 O ATOM 2371 C1' A B 104 -5.037 22.030 -25.255 1.00 0.00 C ATOM 2372 N9 A B 104 -5.981 22.050 -26.392 1.00 0.00 N ATOM 2373 C8 A B 104 -6.488 23.133 -27.064 1.00 0.00 C ATOM 2374 N7 A B 104 -7.242 22.825 -28.081 1.00 0.00 N ATOM 2375 C5 A B 104 -7.242 21.432 -28.081 1.00 0.00 C ATOM 2376 C6 A B 104 -7.823 20.468 -28.925 1.00 0.00 C ATOM 2377 N6 A B 104 -8.552 20.773 -30.002 1.00 0.00 N ATOM 2378 N1 A B 104 -7.628 19.175 -28.635 1.00 0.00 N ATOM 2379 C2 A B 104 -6.889 18.857 -27.583 1.00 0.00 C ATOM 2380 N3 A B 104 -6.277 19.655 -26.722 1.00 0.00 N ATOM 2381 C4 A B 104 -6.500 20.953 -27.035 1.00 0.00 C ATOM 0 H5' A B 104 -6.801 21.748 -21.878 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.577 22.651 -21.007 1.00 0.00 H new ATOM 0 H4' A B 104 -4.345 21.244 -22.438 1.00 0.00 H new ATOM 0 H3' A B 104 -3.978 24.005 -22.800 1.00 0.00 H new ATOM 0 H2' A B 104 -5.519 24.123 -24.747 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.626 23.549 -26.452 1.00 0.00 H new ATOM 0 H1' A B 104 -4.174 21.484 -25.636 1.00 0.00 H new ATOM 0 H8 A B 104 -6.280 24.153 -26.775 1.00 0.00 H new ATOM 0 H61 A B 104 -8.948 20.029 -30.577 1.00 0.00 H new ATOM 0 H62 A B 104 -8.712 21.749 -30.250 1.00 0.00 H new ATOM 0 H2 A B 104 -6.769 17.799 -27.402 1.00 0.00 H new ATOM 2393 P U B 105 -1.454 23.631 -23.714 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.250 22.946 -23.184 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.843 24.948 -23.159 1.00 0.00 O ATOM 2396 O5' U B 105 -1.265 23.805 -25.306 1.00 0.00 O ATOM 2397 C5' U B 105 -0.709 22.778 -26.106 1.00 0.00 C ATOM 2398 C4' U B 105 -1.734 21.673 -26.371 1.00 0.00 C ATOM 2399 O4' U B 105 -2.797 22.173 -27.167 1.00 0.00 O ATOM 2400 C3' U B 105 -1.079 20.549 -27.164 1.00 0.00 C ATOM 2401 O3' U B 105 -1.759 19.337 -26.891 1.00 0.00 O ATOM 2402 C2' U B 105 -1.294 21.034 -28.595 1.00 0.00 C ATOM 2403 O2' U B 105 -1.292 19.970 -29.519 1.00 0.00 O ATOM 2404 C1' U B 105 -2.656 21.732 -28.503 1.00 0.00 C ATOM 2405 N1 U B 105 -2.810 22.893 -29.416 1.00 0.00 N ATOM 2406 C2 U B 105 -4.019 23.031 -30.089 1.00 0.00 C ATOM 2407 O2 U B 105 -4.908 22.178 -30.053 1.00 0.00 O ATOM 2408 N3 U B 105 -4.185 24.191 -30.821 1.00 0.00 N ATOM 2409 C4 U B 105 -3.252 25.200 -30.968 1.00 0.00 C ATOM 2410 O4 U B 105 -3.515 26.211 -31.616 1.00 0.00 O ATOM 2411 C5 U B 105 -1.992 24.935 -30.309 1.00 0.00 C ATOM 2412 C6 U B 105 -1.809 23.817 -29.568 1.00 0.00 C ATOM 0 H5' U B 105 0.164 22.357 -25.608 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.366 23.195 -27.053 1.00 0.00 H new ATOM 0 H4' U B 105 -2.105 21.317 -25.410 1.00 0.00 H new ATOM 0 H3' U B 105 -0.031 20.350 -26.940 1.00 0.00 H new ATOM 0 H2' U B 105 -0.502 21.689 -28.958 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.213 19.678 -29.684 1.00 0.00 H new ATOM 0 H1' U B 105 -3.422 21.018 -28.805 1.00 0.00 H new ATOM 0 H3 U B 105 -5.079 24.314 -31.297 1.00 0.00 H new ATOM 0 H5 U B 105 -1.182 25.642 -30.410 1.00 0.00 H new ATOM 0 H6 U B 105 -0.856 23.650 -29.088 1.00 0.00 H new ATOM 2423 P G B 106 -1.702 18.660 -25.419 1.00 0.00 P ATOM 2424 OP1 G B 106 -3.073 18.233 -25.061 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.963 19.566 -24.510 1.00 0.00 O ATOM 2426 O5' G B 106 -0.803 17.343 -25.626 1.00 0.00 O ATOM 2427 C5' G B 106 -1.405 16.069 -25.673 1.00 0.00 C ATOM 2428 C4' G B 106 -0.385 14.990 -26.056 1.00 0.00 C ATOM 2429 O4' G B 106 0.093 15.177 -27.380 1.00 0.00 O ATOM 2430 C3' G B 106 0.793 14.987 -25.090 1.00 0.00 C ATOM 2431 O3' G B 106 0.828 13.792 -24.335 1.00 0.00 O ATOM 2432 C2' G B 106 2.028 15.064 -25.980 1.00 0.00 C ATOM 2433 O2' G B 106 2.718 13.832 -25.978 1.00 0.00 O ATOM 2434 C1' G B 106 1.505 15.339 -27.385 1.00 0.00 C ATOM 2435 N9 G B 106 1.858 16.702 -27.838 1.00 0.00 N ATOM 2436 C8 G B 106 1.063 17.819 -27.896 1.00 0.00 C ATOM 2437 N7 G B 106 1.676 18.887 -28.323 1.00 0.00 N ATOM 2438 C5 G B 106 2.964 18.443 -28.599 1.00 0.00 C ATOM 2439 C6 G B 106 4.073 19.152 -29.135 1.00 0.00 C ATOM 2440 O6 G B 106 4.153 20.344 -29.432 1.00 0.00 O ATOM 2441 N1 G B 106 5.170 18.326 -29.319 1.00 0.00 N ATOM 2442 C2 G B 106 5.209 16.993 -29.002 1.00 0.00 C ATOM 2443 N2 G B 106 6.359 16.368 -29.250 1.00 0.00 N ATOM 2444 N3 G B 106 4.181 16.321 -28.479 1.00 0.00 N ATOM 2445 C4 G B 106 3.084 17.105 -28.316 1.00 0.00 C ATOM 0 H5' G B 106 -2.221 16.075 -26.396 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.841 15.833 -24.702 1.00 0.00 H new ATOM 0 H4' G B 106 -0.897 14.030 -26.000 1.00 0.00 H new ATOM 0 H3' G B 106 0.729 15.811 -24.379 1.00 0.00 H new ATOM 0 H2' G B 106 2.717 15.833 -25.631 1.00 0.00 H new ATOM 0 HO2' G B 106 2.294 13.221 -25.340 1.00 0.00 H new ATOM 0 H1' G B 106 1.966 14.636 -28.079 1.00 0.00 H new ATOM 0 H8 G B 106 0.021 17.814 -27.613 1.00 0.00 H new ATOM 0 H1 G B 106 6.011 18.741 -29.720 1.00 0.00 H new ATOM 0 H21 G B 106 6.456 15.375 -29.038 1.00 0.00 H new ATOM 0 H22 G B 106 7.143 16.882 -29.652 1.00 0.00 H new ATOM 2457 P U B 107 -0.223 13.514 -23.151 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.593 13.751 -23.655 1.00 0.00 O ATOM 2459 OP2 U B 107 0.248 14.222 -21.940 1.00 0.00 O ATOM 2460 O5' U B 107 -0.045 11.935 -22.906 1.00 0.00 O ATOM 2461 C5' U B 107 -0.764 10.990 -23.678 1.00 0.00 C ATOM 2462 C4' U B 107 -0.501 9.582 -23.146 1.00 0.00 C ATOM 2463 O4' U B 107 0.701 9.070 -23.706 1.00 0.00 O ATOM 2464 C3' U B 107 -0.349 9.626 -21.628 1.00 0.00 C ATOM 2465 O3' U B 107 -0.949 8.497 -21.024 1.00 0.00 O ATOM 2466 C2' U B 107 1.166 9.638 -21.446 1.00 0.00 C ATOM 2467 O2' U B 107 1.552 8.991 -20.250 1.00 0.00 O ATOM 2468 C1' U B 107 1.671 8.909 -22.683 1.00 0.00 C ATOM 2469 N1 U B 107 2.986 9.435 -23.113 1.00 0.00 N ATOM 2470 C2 U B 107 4.117 8.760 -22.679 1.00 0.00 C ATOM 2471 O2 U B 107 4.059 7.771 -21.947 1.00 0.00 O ATOM 2472 N3 U B 107 5.334 9.259 -23.112 1.00 0.00 N ATOM 2473 C4 U B 107 5.520 10.371 -23.914 1.00 0.00 C ATOM 2474 O4 U B 107 6.652 10.737 -24.226 1.00 0.00 O ATOM 2475 C5 U B 107 4.291 11.012 -24.317 1.00 0.00 C ATOM 2476 C6 U B 107 3.086 10.546 -23.912 1.00 0.00 C ATOM 0 H5' U B 107 -0.463 11.056 -24.724 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.831 11.210 -23.639 1.00 0.00 H new ATOM 0 H4' U B 107 -1.340 8.942 -23.420 1.00 0.00 H new ATOM 0 H3' U B 107 -0.838 10.481 -21.161 1.00 0.00 H new ATOM 0 H2' U B 107 1.579 10.643 -21.355 1.00 0.00 H new ATOM 0 HO2' U B 107 0.825 8.410 -19.943 1.00 0.00 H new ATOM 0 H1' U B 107 1.813 7.851 -22.461 1.00 0.00 H new ATOM 0 H3 U B 107 6.171 8.760 -22.812 1.00 0.00 H new ATOM 0 H5 U B 107 4.334 11.882 -24.955 1.00 0.00 H new ATOM 0 H6 U B 107 2.187 11.058 -24.223 1.00 0.00 H new ATOM 2487 P G B 108 -2.556 8.405 -20.845 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.883 7.021 -20.432 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.201 8.977 -22.051 1.00 0.00 O ATOM 2490 O5' G B 108 -2.884 9.380 -19.598 1.00 0.00 O ATOM 2491 C5' G B 108 -2.693 10.777 -19.704 1.00 0.00 C ATOM 2492 C4' G B 108 -3.411 11.522 -18.583 1.00 0.00 C ATOM 2493 O4' G B 108 -4.819 11.493 -18.735 1.00 0.00 O ATOM 2494 C3' G B 108 -3.139 10.936 -17.208 1.00 0.00 C ATOM 2495 O3' G B 108 -1.864 11.310 -16.725 1.00 0.00 O ATOM 2496 C2' G B 108 -4.270 11.580 -16.417 1.00 0.00 C ATOM 2497 O2' G B 108 -3.916 12.891 -16.014 1.00 0.00 O ATOM 2498 C1' G B 108 -5.396 11.674 -17.450 1.00 0.00 C ATOM 2499 N9 G B 108 -6.419 10.635 -17.197 1.00 0.00 N ATOM 2500 C8 G B 108 -6.505 9.363 -17.704 1.00 0.00 C ATOM 2501 N7 G B 108 -7.556 8.702 -17.303 1.00 0.00 N ATOM 2502 C5 G B 108 -8.213 9.601 -16.463 1.00 0.00 C ATOM 2503 C6 G B 108 -9.429 9.455 -15.738 1.00 0.00 C ATOM 2504 O6 G B 108 -10.189 8.490 -15.705 1.00 0.00 O ATOM 2505 N1 G B 108 -9.727 10.587 -14.997 1.00 0.00 N ATOM 2506 C2 G B 108 -8.954 11.720 -14.951 1.00 0.00 C ATOM 2507 N2 G B 108 -9.384 12.702 -14.160 1.00 0.00 N ATOM 2508 N3 G B 108 -7.822 11.875 -15.644 1.00 0.00 N ATOM 2509 C4 G B 108 -7.511 10.778 -16.377 1.00 0.00 C ATOM 0 H5' G B 108 -3.062 11.124 -20.669 1.00 0.00 H new ATOM 0 H5'' G B 108 -1.627 11.004 -19.670 1.00 0.00 H new ATOM 0 H4' G B 108 -3.020 12.537 -18.654 1.00 0.00 H new ATOM 0 H3' G B 108 -3.119 9.847 -17.163 1.00 0.00 H new ATOM 0 H2' G B 108 -4.525 11.021 -15.516 1.00 0.00 H new ATOM 0 HO2' G B 108 -4.655 13.288 -15.508 1.00 0.00 H new ATOM 0 H1' G B 108 -5.887 12.645 -17.386 1.00 0.00 H new ATOM 0 H8 G B 108 -5.769 8.946 -18.375 1.00 0.00 H new ATOM 0 H1 G B 108 -10.584 10.578 -14.445 1.00 0.00 H new ATOM 0 H21 G B 108 -8.850 13.568 -14.086 1.00 0.00 H new ATOM 0 H22 G B 108 -10.247 12.588 -13.629 1.00 0.00 H new ATOM 2521 P G B 109 -1.260 10.655 -15.383 1.00 0.00 P ATOM 2522 OP1 G B 109 0.135 11.130 -15.230 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.545 9.204 -15.408 1.00 0.00 O ATOM 2524 O5' G B 109 -2.151 11.335 -14.232 1.00 0.00 O ATOM 2525 C5' G B 109 -2.662 10.579 -13.156 1.00 0.00 C ATOM 2526 C4' G B 109 -3.653 11.436 -12.377 1.00 0.00 C ATOM 2527 O4' G B 109 -4.831 11.664 -13.141 1.00 0.00 O ATOM 2528 C3' G B 109 -4.087 10.740 -11.090 1.00 0.00 C ATOM 2529 O3' G B 109 -3.223 11.044 -10.013 1.00 0.00 O ATOM 2530 C2' G B 109 -5.474 11.321 -10.897 1.00 0.00 C ATOM 2531 O2' G B 109 -5.404 12.623 -10.349 1.00 0.00 O ATOM 2532 C1' G B 109 -5.970 11.407 -12.334 1.00 0.00 C ATOM 2533 N9 G B 109 -6.594 10.127 -12.735 1.00 0.00 N ATOM 2534 C8 G B 109 -6.075 9.114 -13.503 1.00 0.00 C ATOM 2535 N7 G B 109 -6.889 8.108 -13.678 1.00 0.00 N ATOM 2536 C5 G B 109 -8.036 8.478 -12.979 1.00 0.00 C ATOM 2537 C6 G B 109 -9.279 7.797 -12.822 1.00 0.00 C ATOM 2538 O6 G B 109 -9.615 6.705 -13.276 1.00 0.00 O ATOM 2539 N1 G B 109 -10.170 8.521 -12.048 1.00 0.00 N ATOM 2540 C2 G B 109 -9.905 9.748 -11.481 1.00 0.00 C ATOM 2541 N2 G B 109 -10.875 10.292 -10.747 1.00 0.00 N ATOM 2542 N3 G B 109 -8.747 10.401 -11.632 1.00 0.00 N ATOM 2543 C4 G B 109 -7.862 9.711 -12.392 1.00 0.00 C ATOM 0 H5' G B 109 -1.851 10.255 -12.504 1.00 0.00 H new ATOM 0 H5'' G B 109 -3.152 9.679 -13.527 1.00 0.00 H new ATOM 0 H4' G B 109 -3.147 12.375 -12.153 1.00 0.00 H new ATOM 0 H3' G B 109 -4.067 9.651 -11.137 1.00 0.00 H new ATOM 0 H2' G B 109 -6.102 10.737 -10.225 1.00 0.00 H new ATOM 0 HO2' G B 109 -5.673 13.278 -11.027 1.00 0.00 H new ATOM 0 H1' G B 109 -6.718 12.192 -12.444 1.00 0.00 H new ATOM 0 H8 G B 109 -5.081 9.146 -13.925 1.00 0.00 H new ATOM 0 H1 G B 109 -11.092 8.115 -11.886 1.00 0.00 H new ATOM 0 H21 G B 109 -10.732 11.200 -10.304 1.00 0.00 H new ATOM 0 H22 G B 109 -11.761 9.801 -10.628 1.00 0.00 H new ATOM 2555 P G B 110 -3.169 10.099 -8.706 1.00 0.00 P ATOM 2556 OP1 G B 110 -2.128 10.631 -7.799 1.00 0.00 O ATOM 2557 OP2 G B 110 -3.091 8.692 -9.164 1.00 0.00 O ATOM 2558 O5' G B 110 -4.605 10.322 -8.006 1.00 0.00 O ATOM 2559 C5' G B 110 -4.897 11.505 -7.290 1.00 0.00 C ATOM 2560 C4' G B 110 -6.306 11.423 -6.702 1.00 0.00 C ATOM 2561 O4' G B 110 -7.290 11.330 -7.725 1.00 0.00 O ATOM 2562 C3' G B 110 -6.492 10.206 -5.803 1.00 0.00 C ATOM 2563 O3' G B 110 -6.040 10.444 -4.484 1.00 0.00 O ATOM 2564 C2' G B 110 -7.999 10.034 -5.865 1.00 0.00 C ATOM 2565 O2' G B 110 -8.648 10.944 -4.994 1.00 0.00 O ATOM 2566 C1' G B 110 -8.302 10.422 -7.310 1.00 0.00 C ATOM 2567 N9 G B 110 -8.285 9.214 -8.162 1.00 0.00 N ATOM 2568 C8 G B 110 -7.274 8.728 -8.953 1.00 0.00 C ATOM 2569 N7 G B 110 -7.592 7.660 -9.630 1.00 0.00 N ATOM 2570 C5 G B 110 -8.902 7.401 -9.241 1.00 0.00 C ATOM 2571 C6 G B 110 -9.788 6.362 -9.646 1.00 0.00 C ATOM 2572 O6 G B 110 -9.590 5.464 -10.463 1.00 0.00 O ATOM 2573 N1 G B 110 -11.010 6.444 -8.994 1.00 0.00 N ATOM 2574 C2 G B 110 -11.336 7.396 -8.058 1.00 0.00 C ATOM 2575 N2 G B 110 -12.537 7.298 -7.491 1.00 0.00 N ATOM 2576 N3 G B 110 -10.522 8.391 -7.695 1.00 0.00 N ATOM 2577 C4 G B 110 -9.323 8.330 -8.324 1.00 0.00 C ATOM 0 H5' G B 110 -4.819 12.369 -7.950 1.00 0.00 H new ATOM 0 H5'' G B 110 -4.168 11.647 -6.492 1.00 0.00 H new ATOM 0 H4' G B 110 -6.428 12.338 -6.122 1.00 0.00 H new ATOM 0 H3' G B 110 -5.925 9.328 -6.114 1.00 0.00 H new ATOM 0 H2' G B 110 -8.331 9.036 -5.577 1.00 0.00 H new ATOM 0 HO2' G B 110 -7.992 11.329 -4.376 1.00 0.00 H new ATOM 0 H1' G B 110 -9.286 10.884 -7.394 1.00 0.00 H new ATOM 0 H8 G B 110 -6.300 9.190 -9.010 1.00 0.00 H new ATOM 0 H1 G B 110 -11.718 5.747 -9.226 1.00 0.00 H new ATOM 0 H21 G B 110 -12.827 7.980 -6.790 1.00 0.00 H new ATOM 0 H22 G B 110 -13.167 6.541 -7.758 1.00 0.00 H new ATOM 2589 P A B 111 -5.658 9.220 -3.511 1.00 0.00 P ATOM 2590 OP1 A B 111 -5.229 9.783 -2.209 1.00 0.00 O ATOM 2591 OP2 A B 111 -4.749 8.313 -4.249 1.00 0.00 O ATOM 2592 O5' A B 111 -7.054 8.450 -3.292 1.00 0.00 O ATOM 2593 C5' A B 111 -8.037 8.963 -2.416 1.00 0.00 C ATOM 2594 C4' A B 111 -9.244 8.022 -2.381 1.00 0.00 C ATOM 2595 O4' A B 111 -9.860 7.925 -3.659 1.00 0.00 O ATOM 2596 C3' A B 111 -8.860 6.608 -1.980 1.00 0.00 C ATOM 2597 O3' A B 111 -8.761 6.457 -0.576 1.00 0.00 O ATOM 2598 C2' A B 111 -10.018 5.814 -2.565 1.00 0.00 C ATOM 2599 O2' A B 111 -11.152 5.863 -1.718 1.00 0.00 O ATOM 2600 C1' A B 111 -10.322 6.590 -3.844 1.00 0.00 C ATOM 2601 N9 A B 111 -9.616 5.965 -4.978 1.00 0.00 N ATOM 2602 C8 A B 111 -8.333 6.175 -5.415 1.00 0.00 C ATOM 2603 N7 A B 111 -8.002 5.456 -6.454 1.00 0.00 N ATOM 2604 C5 A B 111 -9.148 4.707 -6.713 1.00 0.00 C ATOM 2605 C6 A B 111 -9.464 3.736 -7.680 1.00 0.00 C ATOM 2606 N6 A B 111 -8.610 3.326 -8.625 1.00 0.00 N ATOM 2607 N1 A B 111 -10.688 3.193 -7.652 1.00 0.00 N ATOM 2608 C2 A B 111 -11.547 3.585 -6.723 1.00 0.00 C ATOM 2609 N3 A B 111 -11.380 4.480 -5.760 1.00 0.00 N ATOM 2610 C4 A B 111 -10.135 5.009 -5.816 1.00 0.00 C ATOM 0 H5' A B 111 -8.347 9.955 -2.744 1.00 0.00 H new ATOM 0 H5'' A B 111 -7.622 9.074 -1.414 1.00 0.00 H new ATOM 0 H4' A B 111 -9.924 8.452 -1.646 1.00 0.00 H new ATOM 0 H3' A B 111 -7.879 6.294 -2.337 1.00 0.00 H new ATOM 0 H2' A B 111 -9.782 4.760 -2.708 1.00 0.00 H new ATOM 0 HO2' A B 111 -11.882 5.346 -2.118 1.00 0.00 H new ATOM 0 H1' A B 111 -11.391 6.585 -4.056 1.00 0.00 H new ATOM 0 H8 A B 111 -7.657 6.872 -4.942 1.00 0.00 H new ATOM 0 H61 A B 111 -8.898 2.617 -9.300 1.00 0.00 H new ATOM 0 H62 A B 111 -7.671 3.722 -8.671 1.00 0.00 H new ATOM 0 H2 A B 111 -12.516 3.110 -6.755 1.00 0.00 H new ATOM 2622 P A B 112 -7.997 5.192 0.061 1.00 0.00 P ATOM 2623 OP1 A B 112 -7.945 5.381 1.528 1.00 0.00 O ATOM 2624 OP2 A B 112 -6.737 4.986 -0.692 1.00 0.00 O ATOM 2625 O5' A B 112 -8.973 3.948 -0.250 1.00 0.00 O ATOM 2626 C5' A B 112 -10.157 3.753 0.491 1.00 0.00 C ATOM 2627 C4' A B 112 -10.881 2.498 0.004 1.00 0.00 C ATOM 2628 O4' A B 112 -11.312 2.635 -1.345 1.00 0.00 O ATOM 2629 C3' A B 112 -9.995 1.262 0.056 1.00 0.00 C ATOM 2630 O3' A B 112 -9.955 0.691 1.351 1.00 0.00 O ATOM 2631 C2' A B 112 -10.702 0.374 -0.950 1.00 0.00 C ATOM 2632 O2' A B 112 -11.835 -0.239 -0.367 1.00 0.00 O ATOM 2633 C1' A B 112 -11.167 1.378 -1.999 1.00 0.00 C ATOM 2634 N9 A B 112 -10.153 1.476 -3.071 1.00 0.00 N ATOM 2635 C8 A B 112 -9.011 2.237 -3.114 1.00 0.00 C ATOM 2636 N7 A B 112 -8.322 2.102 -4.214 1.00 0.00 N ATOM 2637 C5 A B 112 -9.059 1.178 -4.951 1.00 0.00 C ATOM 2638 C6 A B 112 -8.871 0.591 -6.217 1.00 0.00 C ATOM 2639 N6 A B 112 -7.833 0.872 -7.009 1.00 0.00 N ATOM 2640 N1 A B 112 -9.781 -0.294 -6.639 1.00 0.00 N ATOM 2641 C2 A B 112 -10.817 -0.579 -5.862 1.00 0.00 C ATOM 2642 N3 A B 112 -11.113 -0.103 -4.662 1.00 0.00 N ATOM 2643 C4 A B 112 -10.174 0.787 -4.259 1.00 0.00 C ATOM 0 H5' A B 112 -10.808 4.621 0.387 1.00 0.00 H new ATOM 0 H5'' A B 112 -9.920 3.658 1.551 1.00 0.00 H new ATOM 0 H4' A B 112 -11.731 2.379 0.676 1.00 0.00 H new ATOM 0 H3' A B 112 -8.944 1.444 -0.168 1.00 0.00 H new ATOM 0 H2' A B 112 -10.069 -0.427 -1.333 1.00 0.00 H new ATOM 0 HO2' A B 112 -11.795 -0.142 0.607 1.00 0.00 H new ATOM 0 H1' A B 112 -12.111 1.070 -2.448 1.00 0.00 H new ATOM 0 H8 A B 112 -8.709 2.890 -2.308 1.00 0.00 H new ATOM 0 H61 A B 112 -7.747 0.416 -7.918 1.00 0.00 H new ATOM 0 H62 A B 112 -7.127 1.542 -6.705 1.00 0.00 H new ATOM 0 H2 A B 112 -11.516 -1.298 -6.263 1.00 0.00 H new ATOM 2655 P A B 113 -8.767 -0.311 1.772 1.00 0.00 P ATOM 2656 OP1 A B 113 -8.914 -0.621 3.214 1.00 0.00 O ATOM 2657 OP2 A B 113 -7.491 0.251 1.270 1.00 0.00 O ATOM 2658 O5' A B 113 -9.090 -1.647 0.933 1.00 0.00 O ATOM 2659 C5' A B 113 -10.104 -2.535 1.352 1.00 0.00 C ATOM 2660 C4' A B 113 -10.192 -3.725 0.393 1.00 0.00 C ATOM 2661 O4' A B 113 -10.552 -3.317 -0.919 1.00 0.00 O ATOM 2662 C3' A B 113 -8.867 -4.463 0.267 1.00 0.00 C ATOM 2663 O3' A B 113 -8.660 -5.362 1.337 1.00 0.00 O ATOM 2664 C2' A B 113 -9.062 -5.165 -1.065 1.00 0.00 C ATOM 2665 O2' A B 113 -9.857 -6.322 -0.916 1.00 0.00 O ATOM 2666 C1' A B 113 -9.851 -4.123 -1.861 1.00 0.00 C ATOM 2667 N9 A B 113 -8.927 -3.281 -2.649 1.00 0.00 N ATOM 2668 C8 A B 113 -8.279 -2.125 -2.280 1.00 0.00 C ATOM 2669 N7 A B 113 -7.534 -1.611 -3.222 1.00 0.00 N ATOM 2670 C5 A B 113 -7.692 -2.497 -4.287 1.00 0.00 C ATOM 2671 C6 A B 113 -7.159 -2.532 -5.588 1.00 0.00 C ATOM 2672 N6 A B 113 -6.332 -1.600 -6.065 1.00 0.00 N ATOM 2673 N1 A B 113 -7.500 -3.555 -6.385 1.00 0.00 N ATOM 2674 C2 A B 113 -8.326 -4.481 -5.917 1.00 0.00 C ATOM 2675 N3 A B 113 -8.897 -4.566 -4.725 1.00 0.00 N ATOM 2676 C4 A B 113 -8.533 -3.522 -3.944 1.00 0.00 C ATOM 0 H5' A B 113 -11.061 -2.015 1.387 1.00 0.00 H new ATOM 0 H5'' A B 113 -9.895 -2.887 2.362 1.00 0.00 H new ATOM 0 H4' A B 113 -10.952 -4.378 0.821 1.00 0.00 H new ATOM 0 H3' A B 113 -7.983 -3.827 0.306 1.00 0.00 H new ATOM 0 H2' A B 113 -8.125 -5.484 -1.521 1.00 0.00 H new ATOM 0 HO2' A B 113 -9.394 -7.090 -1.310 1.00 0.00 H new ATOM 0 H1' A B 113 -10.542 -4.607 -2.551 1.00 0.00 H new ATOM 0 H8 A B 113 -8.377 -1.682 -1.300 1.00 0.00 H new ATOM 0 H61 A B 113 -5.975 -1.675 -7.017 1.00 0.00 H new ATOM 0 H62 A B 113 -6.057 -0.813 -5.477 1.00 0.00 H new ATOM 0 H2 A B 113 -8.567 -5.278 -6.605 1.00 0.00 H new ATOM 2688 P C B 114 -7.199 -5.975 1.635 1.00 0.00 P ATOM 2689 OP1 C B 114 -7.266 -6.736 2.904 1.00 0.00 O ATOM 2690 OP2 C B 114 -6.205 -4.886 1.492 1.00 0.00 O ATOM 2691 O5' C B 114 -6.978 -7.021 0.435 1.00 0.00 O ATOM 2692 C5' C B 114 -7.680 -8.246 0.398 1.00 0.00 C ATOM 2693 C4' C B 114 -7.400 -8.971 -0.918 1.00 0.00 C ATOM 2694 O4' C B 114 -7.809 -8.193 -2.035 1.00 0.00 O ATOM 2695 C3' C B 114 -5.919 -9.264 -1.122 1.00 0.00 C ATOM 2696 O3' C B 114 -5.501 -10.424 -0.427 1.00 0.00 O ATOM 2697 C2' C B 114 -5.884 -9.456 -2.630 1.00 0.00 C ATOM 2698 O2' C B 114 -6.329 -10.751 -2.986 1.00 0.00 O ATOM 2699 C1' C B 114 -6.919 -8.440 -3.116 1.00 0.00 C ATOM 2700 N1 C B 114 -6.249 -7.189 -3.543 1.00 0.00 N ATOM 2701 C2 C B 114 -5.956 -7.048 -4.894 1.00 0.00 C ATOM 2702 O2 C B 114 -6.241 -7.936 -5.694 1.00 0.00 O ATOM 2703 N3 C B 114 -5.347 -5.908 -5.312 1.00 0.00 N ATOM 2704 C4 C B 114 -5.032 -4.943 -4.444 1.00 0.00 C ATOM 2705 N4 C B 114 -4.438 -3.841 -4.902 1.00 0.00 N ATOM 2706 C5 C B 114 -5.318 -5.070 -3.049 1.00 0.00 C ATOM 2707 C6 C B 114 -5.926 -6.209 -2.646 1.00 0.00 C ATOM 0 H5' C B 114 -8.750 -8.065 0.502 1.00 0.00 H new ATOM 0 H5'' C B 114 -7.380 -8.872 1.238 1.00 0.00 H new ATOM 0 H4' C B 114 -7.963 -9.902 -0.852 1.00 0.00 H new ATOM 0 H3' C B 114 -5.249 -8.491 -0.746 1.00 0.00 H new ATOM 0 H2' C B 114 -4.884 -9.333 -3.046 1.00 0.00 H new ATOM 0 HO2' C B 114 -5.707 -11.144 -3.633 1.00 0.00 H new ATOM 0 H1' C B 114 -7.467 -8.825 -3.976 1.00 0.00 H new ATOM 0 H41 C B 114 -4.188 -3.091 -4.258 1.00 0.00 H new ATOM 0 H42 C B 114 -4.233 -3.748 -5.897 1.00 0.00 H new ATOM 0 H5 C B 114 -5.060 -4.290 -2.348 1.00 0.00 H new ATOM 0 H6 C B 114 -6.160 -6.346 -1.601 1.00 0.00 H new ATOM 2719 P U B 115 -3.934 -10.730 -0.198 1.00 0.00 P ATOM 2720 OP1 U B 115 -3.815 -11.969 0.606 1.00 0.00 O ATOM 2721 OP2 U B 115 -3.284 -9.485 0.275 1.00 0.00 O ATOM 2722 O5' U B 115 -3.383 -11.044 -1.679 1.00 0.00 O ATOM 2723 C5' U B 115 -3.663 -12.273 -2.315 1.00 0.00 C ATOM 2724 C4' U B 115 -3.224 -12.221 -3.780 1.00 0.00 C ATOM 2725 O4' U B 115 -3.871 -11.156 -4.471 1.00 0.00 O ATOM 2726 C3' U B 115 -1.729 -11.993 -3.951 1.00 0.00 C ATOM 2727 O3' U B 115 -0.987 -13.187 -3.818 1.00 0.00 O ATOM 2728 C2' U B 115 -1.691 -11.450 -5.374 1.00 0.00 C ATOM 2729 O2' U B 115 -1.776 -12.501 -6.313 1.00 0.00 O ATOM 2730 C1' U B 115 -2.976 -10.627 -5.443 1.00 0.00 C ATOM 2731 N1 U B 115 -2.685 -9.201 -5.167 1.00 0.00 N ATOM 2732 C2 U B 115 -2.543 -8.356 -6.259 1.00 0.00 C ATOM 2733 O2 U B 115 -2.669 -8.746 -7.419 1.00 0.00 O ATOM 2734 N3 U B 115 -2.249 -7.034 -5.976 1.00 0.00 N ATOM 2735 C4 U B 115 -2.090 -6.488 -4.714 1.00 0.00 C ATOM 2736 O4 U B 115 -1.824 -5.297 -4.574 1.00 0.00 O ATOM 2737 C5 U B 115 -2.263 -7.435 -3.638 1.00 0.00 C ATOM 2738 C6 U B 115 -2.550 -8.733 -3.888 1.00 0.00 C ATOM 0 H5' U B 115 -4.730 -12.487 -2.255 1.00 0.00 H new ATOM 0 H5'' U B 115 -3.146 -13.083 -1.801 1.00 0.00 H new ATOM 0 H4' U B 115 -3.496 -13.195 -4.186 1.00 0.00 H new ATOM 0 H3' U B 115 -1.285 -11.336 -3.203 1.00 0.00 H new ATOM 0 H2' U B 115 -0.778 -10.896 -5.594 1.00 0.00 H new ATOM 0 HO2' U B 115 -1.751 -12.132 -7.220 1.00 0.00 H new ATOM 0 H1' U B 115 -3.420 -10.684 -6.437 1.00 0.00 H new ATOM 0 H3 U B 115 -2.139 -6.404 -6.770 1.00 0.00 H new ATOM 0 H5 U B 115 -2.162 -7.101 -2.616 1.00 0.00 H new ATOM 0 H6 U B 115 -2.675 -9.415 -3.060 1.00 0.00 H new ATOM 2749 P C B 116 0.604 -13.147 -3.551 1.00 0.00 P ATOM 2750 OP1 C B 116 1.076 -14.541 -3.376 1.00 0.00 O ATOM 2751 OP2 C B 116 0.867 -12.146 -2.492 1.00 0.00 O ATOM 2752 O5' C B 116 1.201 -12.582 -4.932 1.00 0.00 O ATOM 2753 C5' C B 116 1.288 -13.404 -6.072 1.00 0.00 C ATOM 2754 C4' C B 116 1.734 -12.574 -7.280 1.00 0.00 C ATOM 2755 O4' C B 116 0.852 -11.486 -7.519 1.00 0.00 O ATOM 2756 C3' C B 116 3.119 -11.970 -7.091 1.00 0.00 C ATOM 2757 O3' C B 116 4.146 -12.899 -7.381 1.00 0.00 O ATOM 2758 C2' C B 116 3.063 -10.832 -8.103 1.00 0.00 C ATOM 2759 O2' C B 116 3.330 -11.311 -9.407 1.00 0.00 O ATOM 2760 C1' C B 116 1.601 -10.392 -8.036 1.00 0.00 C ATOM 2761 N1 C B 116 1.474 -9.202 -7.158 1.00 0.00 N ATOM 2762 C2 C B 116 1.555 -7.949 -7.758 1.00 0.00 C ATOM 2763 O2 C B 116 1.731 -7.849 -8.971 1.00 0.00 O ATOM 2764 N3 C B 116 1.439 -6.844 -6.978 1.00 0.00 N ATOM 2765 C4 C B 116 1.255 -6.958 -5.660 1.00 0.00 C ATOM 2766 N4 C B 116 1.154 -5.844 -4.935 1.00 0.00 N ATOM 2767 C5 C B 116 1.170 -8.235 -5.019 1.00 0.00 C ATOM 2768 C6 C B 116 1.285 -9.324 -5.809 1.00 0.00 C ATOM 0 H5' C B 116 0.321 -13.865 -6.273 1.00 0.00 H new ATOM 0 H5'' C B 116 1.996 -14.213 -5.894 1.00 0.00 H new ATOM 0 H4' C B 116 1.737 -13.272 -8.117 1.00 0.00 H new ATOM 0 H3' C B 116 3.345 -11.656 -6.072 1.00 0.00 H new ATOM 0 H2' C B 116 3.786 -10.044 -7.892 1.00 0.00 H new ATOM 0 HO2' C B 116 3.289 -10.567 -10.044 1.00 0.00 H new ATOM 0 H1' C B 116 1.228 -10.116 -9.022 1.00 0.00 H new ATOM 0 H41 C B 116 1.013 -5.903 -3.926 1.00 0.00 H new ATOM 0 H42 C B 116 1.218 -4.933 -5.389 1.00 0.00 H new ATOM 0 H5 C B 116 1.021 -8.323 -3.953 1.00 0.00 H new ATOM 0 H6 C B 116 1.227 -10.308 -5.368 1.00 0.00 H new ATOM 2780 P C B 117 5.645 -12.673 -6.840 1.00 0.00 P ATOM 2781 OP1 C B 117 6.446 -13.864 -7.204 1.00 0.00 O ATOM 2782 OP2 C B 117 5.565 -12.249 -5.424 1.00 0.00 O ATOM 2783 O5' C B 117 6.177 -11.422 -7.705 1.00 0.00 O ATOM 2784 C5' C B 117 6.560 -11.582 -9.050 1.00 0.00 C ATOM 2785 C4' C B 117 6.932 -10.225 -9.652 1.00 0.00 C ATOM 2786 O4' C B 117 5.838 -9.321 -9.600 1.00 0.00 O ATOM 2787 C3' C B 117 8.083 -9.559 -8.910 1.00 0.00 C ATOM 2788 O3' C B 117 9.339 -10.045 -9.341 1.00 0.00 O ATOM 2789 C2' C B 117 7.864 -8.106 -9.302 1.00 0.00 C ATOM 2790 O2' C B 117 8.410 -7.836 -10.581 1.00 0.00 O ATOM 2791 C1' C B 117 6.342 -8.007 -9.380 1.00 0.00 C ATOM 2792 N1 C B 117 5.805 -7.441 -8.120 1.00 0.00 N ATOM 2793 C2 C B 117 5.676 -6.059 -8.037 1.00 0.00 C ATOM 2794 O2 C B 117 6.018 -5.343 -8.978 1.00 0.00 O ATOM 2795 N3 C B 117 5.168 -5.518 -6.899 1.00 0.00 N ATOM 2796 C4 C B 117 4.807 -6.295 -5.876 1.00 0.00 C ATOM 2797 N4 C B 117 4.320 -5.720 -4.782 1.00 0.00 N ATOM 2798 C5 C B 117 4.945 -7.719 -5.933 1.00 0.00 C ATOM 2799 C6 C B 117 5.445 -8.244 -7.074 1.00 0.00 C ATOM 0 H5' C B 117 5.745 -12.030 -9.618 1.00 0.00 H new ATOM 0 H5'' C B 117 7.408 -12.264 -9.117 1.00 0.00 H new ATOM 0 H4' C B 117 7.221 -10.435 -10.682 1.00 0.00 H new ATOM 0 H3' C B 117 8.095 -9.738 -7.835 1.00 0.00 H new ATOM 0 H2' C B 117 8.330 -7.407 -8.607 1.00 0.00 H new ATOM 0 HO2' C B 117 8.927 -8.611 -10.886 1.00 0.00 H new ATOM 0 H1' C B 117 6.037 -7.348 -10.193 1.00 0.00 H new ATOM 0 H41 C B 117 4.037 -6.293 -3.987 1.00 0.00 H new ATOM 0 H42 C B 117 4.229 -4.705 -4.737 1.00 0.00 H new ATOM 0 H5 C B 117 4.662 -8.346 -5.101 1.00 0.00 H new ATOM 0 H6 C B 117 5.562 -9.314 -7.160 1.00 0.00 H new ATOM 2811 P C B 118 10.646 -9.897 -8.410 1.00 0.00 P ATOM 2812 OP1 C B 118 11.777 -10.564 -9.093 1.00 0.00 O ATOM 2813 OP2 C B 118 10.280 -10.310 -7.036 1.00 0.00 O ATOM 2814 O5' C B 118 10.928 -8.310 -8.398 1.00 0.00 O ATOM 2815 C5' C B 118 11.500 -7.663 -9.515 1.00 0.00 C ATOM 2816 C4' C B 118 11.641 -6.168 -9.237 1.00 0.00 C ATOM 2817 O4' C B 118 10.375 -5.552 -9.052 1.00 0.00 O ATOM 2818 C3' C B 118 12.444 -5.891 -7.977 1.00 0.00 C ATOM 2819 O3' C B 118 13.838 -5.937 -8.207 1.00 0.00 O ATOM 2820 C2' C B 118 11.972 -4.485 -7.637 1.00 0.00 C ATOM 2821 O2' C B 118 12.695 -3.518 -8.380 1.00 0.00 O ATOM 2822 C1' C B 118 10.517 -4.502 -8.101 1.00 0.00 C ATOM 2823 N1 C B 118 9.626 -4.726 -6.939 1.00 0.00 N ATOM 2824 C2 C B 118 9.146 -3.607 -6.270 1.00 0.00 C ATOM 2825 O2 C B 118 9.432 -2.473 -6.655 1.00 0.00 O ATOM 2826 N3 C B 118 8.355 -3.791 -5.180 1.00 0.00 N ATOM 2827 C4 C B 118 8.042 -5.020 -4.759 1.00 0.00 C ATOM 2828 N4 C B 118 7.281 -5.147 -3.673 1.00 0.00 N ATOM 2829 C5 C B 118 8.511 -6.185 -5.446 1.00 0.00 C ATOM 2830 C6 C B 118 9.300 -5.989 -6.526 1.00 0.00 C ATOM 0 H5' C B 118 10.877 -7.820 -10.395 1.00 0.00 H new ATOM 0 H5'' C B 118 12.477 -8.094 -9.735 1.00 0.00 H new ATOM 0 H4' C B 118 12.152 -5.761 -10.109 1.00 0.00 H new ATOM 0 H3' C B 118 12.292 -6.623 -7.184 1.00 0.00 H new ATOM 0 H2' C B 118 12.105 -4.232 -6.585 1.00 0.00 H new ATOM 0 HO2' C B 118 13.525 -3.917 -8.716 1.00 0.00 H new ATOM 0 HO3' C B 118 14.314 -5.752 -7.371 1.00 0.00 H new ATOM 0 H1' C B 118 10.244 -3.550 -8.557 1.00 0.00 H new ATOM 0 H41 C B 118 7.029 -6.075 -3.333 1.00 0.00 H new ATOM 0 H42 C B 118 6.950 -4.316 -3.182 1.00 0.00 H new ATOM 0 H5 C B 118 8.246 -7.178 -5.115 1.00 0.00 H new ATOM 0 H6 C B 118 9.678 -6.841 -7.071 1.00 0.00 H new TER 2842 C B 118