USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=59 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 295 ASN : amide:sc= -0.531 X(o=-0.039,f=0.11) USER MOD Set 1.2: A 360 SER OG : rot -33:sc= 0.492 USER MOD Set 2.1: A 286 THR OG1 : rot 148:sc= 0.856 USER MOD Set 2.2: A 340 SER OG : rot 22:sc= 0.0245 USER MOD Set 3.1: A 325 TYR OH : rot -178:sc= -0.212 USER MOD Set 3.2: A 338 THR OG1 : rot -60:sc= 1.26 USER MOD Single : A 263 ASN : amide:sc= -1.55! C(o=-1.5!,f=-5.9!) USER MOD Single : A 264 LYS NZ :NH3+ -157:sc= 0.0101 (180deg=0) USER MOD Single : A 271 GLN : amide:sc= -2.85! K(o=-2.8!,f=-0.19) USER MOD Single : A 273 SER OG : rot -45:sc= 0.548 USER MOD Single : A 275 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.27) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= 0.831 K(o=0.83,f=-0.73) USER MOD Single : A 281 ASN : amide:sc= 1.17 K(o=1.2,f=0.18) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -0.388 K(o=-0.39,f=-4.6!) USER MOD Single : A 285 ASN : amide:sc= 0.325 K(o=0.33,f=-0.39) USER MOD Single : A 290 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.0056) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 24:sc= 1.15 USER MOD Single : A 306 LYS NZ :NH3+ -135:sc= 0.0493 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.931 K(o=0.93,f=-0.89) USER MOD Single : A 312 LYS NZ :NH3+ -137:sc= 1.04 (180deg=0.693) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.463 K(o=0.46,f=-9.1!) USER MOD Single : A 315 LYS NZ :NH3+ -164:sc= 2.51 (180deg=2.4) USER MOD Single : A 316 LYS NZ :NH3+ -169:sc= 0.797 (180deg=0.563) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.0875 USER MOD Single : A 319 GLN : amide:sc= 0.904 K(o=0.9,f=0) USER MOD Single : A 321 MET CE :methyl 149:sc= -0.77 (180deg=-2.47) USER MOD Single : A 323 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.51) USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ -172:sc= 1.19 (180deg=1.04) USER MOD Single : A 334 LYS NZ :NH3+ -151:sc= 1.26 (180deg=0.0726) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -176:sc= 1.34 (180deg=1.27) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 0.00727 (180deg=-0.000176) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 365 LYS NZ :NH3+ -170:sc=-0.00339 (180deg=-0.116) USER MOD Single : A 367 SER OG : rot 180:sc= -0.113 USER MOD Single : A 370 THR OG1 : rot 111:sc= 0.144 USER MOD Single : A 376 ASN : amide:sc= -0.805 X(o=-0.8,f=-0.69) USER MOD Single : A 381 ASN : amide:sc=-0.00325 X(o=-0.0033,f=-0.44) USER MOD Single : B 91 G O2' : rot 180:sc= -0.0503 USER MOD Single : B 91 G O5' : rot 180:sc= -0.0469 USER MOD Single : B 92 G O2' : rot 180:sc= -0.0385 USER MOD Single : B 93 G O2' : rot 180:sc= -0.0565 USER MOD Single : B 94 A O2' : rot -15:sc= -0.186 USER MOD Single : B 95 U O2' : rot -20:sc= 0.141 USER MOD Single : B 96 U O2' : rot 180:sc= -0.172 USER MOD Single : B 97 U O2' : rot -14:sc= 0.0863 USER MOD Single : B 98 C O2' : rot 180:sc= -0.346 USER MOD Single : B 99 C O2' : rot 2:sc= 0.0975 USER MOD Single : B 100 C O2' : rot -115:sc= 0.33 USER MOD Single : B 101 C O2' : rot -19:sc= 0.177 USER MOD Single : B 102 A O2' : rot 17:sc= 0.196 USER MOD Single : B 103 A O2' : rot 163:sc= 0.969 USER MOD Single : B 104 A O2' : rot -42:sc= 0.595 USER MOD Single : B 105 U O2' : rot 85:sc= 2.03 USER MOD Single : B 106 G O2' : rot -3:sc= 0.495 USER MOD Single : B 107 U O2' : rot 28:sc= 0.179 USER MOD Single : B 108 G O2' : rot -26:sc= 0.166 USER MOD Single : B 109 G O2' : rot -19:sc= 0.092 USER MOD Single : B 110 G O2' : rot -15:sc= 0.0848 USER MOD Single : B 111 A O2' : rot 75:sc= 0 USER MOD Single : B 112 A O2' : rot 100:sc= -0.131 USER MOD Single : B 113 A O2' : rot -123:sc= 0.491 USER MOD Single : B 114 C O2' : rot -128:sc= 0.472 USER MOD Single : B 115 U O2' : rot 180:sc= -0.0216 USER MOD Single : B 116 C O2' : rot 180:sc= 0 USER MOD Single : B 117 C O2' : rot 180:sc= -0.196 USER MOD Single : B 118 C O2' : rot -25:sc= 0.173 USER MOD Single : B 118 C O3' : rot 180:sc= 0.202 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 11.165 26.954 -35.569 1.00 0.00 N ATOM 2 CA GLY A 260 10.815 25.624 -36.093 1.00 0.00 C ATOM 3 C GLY A 260 11.685 24.543 -35.472 1.00 0.00 C ATOM 4 O GLY A 260 12.072 24.653 -34.310 1.00 0.00 O ATOM 0 HA2 GLY A 260 9.766 25.413 -35.887 1.00 0.00 H new ATOM 0 HA3 GLY A 260 10.935 25.614 -37.176 1.00 0.00 H new ATOM 8 N GLY A 261 11.994 23.496 -36.245 1.00 0.00 N ATOM 9 CA GLY A 261 12.811 22.389 -35.765 1.00 0.00 C ATOM 10 C GLY A 261 12.009 21.460 -34.853 1.00 0.00 C ATOM 11 O GLY A 261 10.792 21.601 -34.728 1.00 0.00 O ATOM 0 H GLY A 261 11.685 23.397 -37.212 1.00 0.00 H new ATOM 0 HA2 GLY A 261 13.197 21.824 -36.614 1.00 0.00 H new ATOM 0 HA3 GLY A 261 13.673 22.779 -35.223 1.00 0.00 H new ATOM 15 N PHE A 262 12.698 20.511 -34.216 1.00 0.00 N ATOM 16 CA PHE A 262 12.068 19.555 -33.317 1.00 0.00 C ATOM 17 C PHE A 262 11.622 20.170 -31.991 1.00 0.00 C ATOM 18 O PHE A 262 11.826 21.360 -31.748 1.00 0.00 O ATOM 19 CB PHE A 262 12.992 18.353 -33.096 1.00 0.00 C ATOM 20 CG PHE A 262 13.135 17.463 -34.310 1.00 0.00 C ATOM 21 CD1 PHE A 262 12.058 16.664 -34.726 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.344 17.435 -35.020 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.194 15.840 -35.852 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.478 16.607 -36.141 1.00 0.00 C ATOM 25 CZ PHE A 262 13.405 15.808 -36.556 1.00 0.00 C ATOM 0 H PHE A 262 13.706 20.388 -34.312 1.00 0.00 H new ATOM 0 HA PHE A 262 11.152 19.217 -33.802 1.00 0.00 H new ATOM 0 HB2 PHE A 262 13.978 18.713 -32.803 1.00 0.00 H new ATOM 0 HB3 PHE A 262 12.609 17.760 -32.265 1.00 0.00 H new ATOM 0 HD1 PHE A 262 11.127 16.684 -34.180 1.00 0.00 H new ATOM 0 HD2 PHE A 262 15.171 18.052 -34.702 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.365 15.229 -36.177 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.410 16.584 -36.686 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.511 15.167 -37.419 1.00 0.00 H new ATOM 35 N ASN A 263 11.009 19.350 -31.133 1.00 0.00 N ATOM 36 CA ASN A 263 10.528 19.769 -29.824 1.00 0.00 C ATOM 37 C ASN A 263 11.699 20.126 -28.908 1.00 0.00 C ATOM 38 O ASN A 263 12.856 20.096 -29.323 1.00 0.00 O ATOM 39 CB ASN A 263 9.711 18.626 -29.221 1.00 0.00 C ATOM 40 CG ASN A 263 8.693 18.106 -30.219 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.653 18.720 -30.427 1.00 0.00 O ATOM 42 ND2 ASN A 263 8.986 16.969 -30.839 1.00 0.00 N ATOM 0 H ASN A 263 10.833 18.366 -31.335 1.00 0.00 H new ATOM 0 HA ASN A 263 9.905 20.658 -29.929 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.377 17.817 -28.919 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.201 18.972 -28.322 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.334 16.575 -31.517 1.00 0.00 H new ATOM 0 HD22 ASN A 263 9.863 16.489 -30.637 1.00 0.00 H new ATOM 49 N LYS A 264 11.389 20.457 -27.649 1.00 0.00 N ATOM 50 CA LYS A 264 12.395 20.873 -26.675 1.00 0.00 C ATOM 51 C LYS A 264 13.407 19.762 -26.402 1.00 0.00 C ATOM 52 O LYS A 264 14.494 20.034 -25.899 1.00 0.00 O ATOM 53 CB LYS A 264 11.720 21.322 -25.369 1.00 0.00 C ATOM 54 CG LYS A 264 11.122 20.172 -24.540 1.00 0.00 C ATOM 55 CD LYS A 264 9.801 19.643 -25.099 1.00 0.00 C ATOM 56 CE LYS A 264 8.712 20.716 -25.005 1.00 0.00 C ATOM 57 NZ LYS A 264 7.428 20.205 -25.523 1.00 0.00 N ATOM 0 H LYS A 264 10.438 20.443 -27.282 1.00 0.00 H new ATOM 0 HA LYS A 264 12.940 21.717 -27.099 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.451 21.853 -24.759 1.00 0.00 H new ATOM 0 HB3 LYS A 264 10.929 22.032 -25.608 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.842 19.355 -24.494 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.964 20.515 -23.518 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.934 19.341 -26.138 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.494 18.755 -24.546 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.592 21.029 -23.968 1.00 0.00 H new ATOM 0 HE3 LYS A 264 9.013 21.597 -25.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.829 21.003 -25.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 7.605 19.586 -26.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.944 19.664 -24.778 1.00 0.00 H new ATOM 71 N PHE A 265 13.061 18.514 -26.726 1.00 0.00 N ATOM 72 CA PHE A 265 13.959 17.388 -26.521 1.00 0.00 C ATOM 73 C PHE A 265 14.742 17.074 -27.801 1.00 0.00 C ATOM 74 O PHE A 265 15.612 16.206 -27.799 1.00 0.00 O ATOM 75 CB PHE A 265 13.166 16.180 -26.018 1.00 0.00 C ATOM 76 CG PHE A 265 12.097 15.700 -26.965 1.00 0.00 C ATOM 77 CD1 PHE A 265 10.763 16.099 -26.790 1.00 0.00 C ATOM 78 CD2 PHE A 265 12.437 14.839 -28.018 1.00 0.00 C ATOM 79 CE1 PHE A 265 9.771 15.631 -27.664 1.00 0.00 C ATOM 80 CE2 PHE A 265 11.449 14.382 -28.899 1.00 0.00 C ATOM 81 CZ PHE A 265 10.114 14.775 -28.720 1.00 0.00 C ATOM 0 H PHE A 265 12.160 18.263 -27.133 1.00 0.00 H new ATOM 0 HA PHE A 265 14.694 17.647 -25.759 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.859 15.361 -25.825 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.702 16.436 -25.065 1.00 0.00 H new ATOM 0 HD1 PHE A 265 10.500 16.766 -25.982 1.00 0.00 H new ATOM 0 HD2 PHE A 265 13.463 14.528 -28.150 1.00 0.00 H new ATOM 0 HE1 PHE A 265 8.743 15.930 -27.524 1.00 0.00 H new ATOM 0 HE2 PHE A 265 11.715 13.727 -29.716 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.351 14.418 -29.396 1.00 0.00 H new ATOM 91 N GLY A 266 14.431 17.783 -28.890 1.00 0.00 N ATOM 92 CA GLY A 266 15.223 17.752 -30.113 1.00 0.00 C ATOM 93 C GLY A 266 14.870 16.607 -31.069 1.00 0.00 C ATOM 94 O GLY A 266 15.607 16.381 -32.028 1.00 0.00 O ATOM 0 H GLY A 266 13.618 18.396 -28.944 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.096 18.699 -30.638 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.277 17.674 -29.847 1.00 0.00 H new ATOM 98 N GLY A 267 13.772 15.880 -30.832 1.00 0.00 N ATOM 99 CA GLY A 267 13.371 14.808 -31.738 1.00 0.00 C ATOM 100 C GLY A 267 14.370 13.652 -31.678 1.00 0.00 C ATOM 101 O GLY A 267 15.137 13.548 -30.722 1.00 0.00 O ATOM 0 H GLY A 267 13.155 16.015 -30.031 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.377 14.451 -31.470 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.309 15.190 -32.757 1.00 0.00 H new ATOM 105 N PRO A 268 14.373 12.776 -32.696 1.00 0.00 N ATOM 106 CA PRO A 268 15.315 11.678 -32.817 1.00 0.00 C ATOM 107 C PRO A 268 16.729 12.172 -33.154 1.00 0.00 C ATOM 108 O PRO A 268 17.456 11.516 -33.896 1.00 0.00 O ATOM 109 CB PRO A 268 14.754 10.767 -33.909 1.00 0.00 C ATOM 110 CG PRO A 268 13.905 11.699 -34.772 1.00 0.00 C ATOM 111 CD PRO A 268 13.437 12.794 -33.804 1.00 0.00 C ATOM 0 HA PRO A 268 15.420 11.143 -31.873 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.551 10.303 -34.489 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.156 9.960 -33.486 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.485 12.117 -35.595 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.060 11.171 -35.214 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.429 13.769 -34.292 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.421 12.602 -33.459 1.00 0.00 H new ATOM 119 N ARG A 269 17.127 13.330 -32.617 1.00 0.00 N ATOM 120 CA ARG A 269 18.453 13.880 -32.873 1.00 0.00 C ATOM 121 C ARG A 269 19.454 13.368 -31.839 1.00 0.00 C ATOM 122 O ARG A 269 20.596 13.072 -32.178 1.00 0.00 O ATOM 123 CB ARG A 269 18.381 15.405 -32.833 1.00 0.00 C ATOM 124 CG ARG A 269 19.740 16.011 -33.183 1.00 0.00 C ATOM 125 CD ARG A 269 19.686 17.520 -32.978 1.00 0.00 C ATOM 126 NE ARG A 269 20.962 18.156 -33.341 1.00 0.00 N ATOM 127 CZ ARG A 269 22.067 18.109 -32.588 1.00 0.00 C ATOM 128 NH1 ARG A 269 22.083 17.434 -31.439 1.00 0.00 N ATOM 129 NH2 ARG A 269 23.166 18.744 -32.989 1.00 0.00 N ATOM 0 H ARG A 269 16.546 13.901 -32.003 1.00 0.00 H new ATOM 0 HA ARG A 269 18.791 13.559 -33.858 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.626 15.758 -33.535 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.073 15.735 -31.841 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.518 15.575 -32.556 1.00 0.00 H new ATOM 0 HG3 ARG A 269 19.998 15.782 -34.217 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.882 17.942 -33.581 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.452 17.739 -31.936 1.00 0.00 H new ATOM 0 HE ARG A 269 21.007 18.666 -34.223 1.00 0.00 H new ATOM 0 HH11 ARG A 269 21.246 16.944 -31.123 1.00 0.00 H new ATOM 0 HH12 ARG A 269 22.933 17.407 -30.875 1.00 0.00 H new ATOM 0 HH21 ARG A 269 23.163 19.263 -33.867 1.00 0.00 H new ATOM 0 HH22 ARG A 269 24.011 18.711 -32.418 1.00 0.00 H new ATOM 143 N ASP A 270 19.011 13.266 -30.583 1.00 0.00 N ATOM 144 CA ASP A 270 19.856 12.843 -29.477 1.00 0.00 C ATOM 145 C ASP A 270 19.400 11.483 -28.950 1.00 0.00 C ATOM 146 O ASP A 270 19.768 11.083 -27.846 1.00 0.00 O ATOM 147 CB ASP A 270 19.819 13.891 -28.357 1.00 0.00 C ATOM 148 CG ASP A 270 20.297 15.274 -28.809 1.00 0.00 C ATOM 149 OD1 ASP A 270 20.728 15.405 -29.976 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.229 16.196 -27.966 1.00 0.00 O ATOM 0 H ASP A 270 18.051 13.477 -30.310 1.00 0.00 H new ATOM 0 HA ASP A 270 20.881 12.748 -29.834 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.800 13.972 -27.977 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.442 13.551 -27.529 1.00 0.00 H new ATOM 155 N GLN A 271 18.589 10.771 -29.739 1.00 0.00 N ATOM 156 CA GLN A 271 17.947 9.541 -29.305 1.00 0.00 C ATOM 157 C GLN A 271 18.965 8.424 -29.088 1.00 0.00 C ATOM 158 O GLN A 271 18.698 7.489 -28.334 1.00 0.00 O ATOM 159 CB GLN A 271 16.947 9.118 -30.379 1.00 0.00 C ATOM 160 CG GLN A 271 15.736 8.424 -29.760 1.00 0.00 C ATOM 161 CD GLN A 271 14.917 9.382 -28.897 1.00 0.00 C ATOM 162 OE1 GLN A 271 14.451 9.014 -27.822 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.739 10.612 -29.368 1.00 0.00 N ATOM 0 H GLN A 271 18.363 11.038 -30.697 1.00 0.00 H new ATOM 0 HA GLN A 271 17.445 9.721 -28.354 1.00 0.00 H new ATOM 0 HB2 GLN A 271 16.621 9.993 -30.941 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.432 8.447 -31.088 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.106 8.017 -30.551 1.00 0.00 H new ATOM 0 HG3 GLN A 271 16.070 7.582 -29.153 1.00 0.00 H new ATOM 0 HE21 GLN A 271 15.143 10.878 -30.266 1.00 0.00 H new ATOM 0 HE22 GLN A 271 14.198 11.290 -28.831 1.00 0.00 H new ATOM 172 N GLY A 272 20.128 8.513 -29.746 1.00 0.00 N ATOM 173 CA GLY A 272 21.133 7.466 -29.669 1.00 0.00 C ATOM 174 C GLY A 272 21.324 6.792 -31.023 1.00 0.00 C ATOM 175 O GLY A 272 21.502 7.462 -32.037 1.00 0.00 O ATOM 0 H GLY A 272 20.388 9.303 -30.336 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.079 7.889 -29.333 1.00 0.00 H new ATOM 0 HA3 GLY A 272 20.835 6.724 -28.928 1.00 0.00 H new ATOM 179 N SER A 273 21.290 5.459 -31.039 1.00 0.00 N ATOM 180 CA SER A 273 21.576 4.656 -32.226 1.00 0.00 C ATOM 181 C SER A 273 20.393 4.620 -33.196 1.00 0.00 C ATOM 182 O SER A 273 20.307 3.718 -34.030 1.00 0.00 O ATOM 183 CB SER A 273 21.948 3.241 -31.785 1.00 0.00 C ATOM 184 OG SER A 273 22.502 2.519 -32.866 1.00 0.00 O ATOM 0 H SER A 273 21.060 4.901 -30.217 1.00 0.00 H new ATOM 0 HA SER A 273 22.407 5.115 -32.761 1.00 0.00 H new ATOM 0 HB2 SER A 273 22.663 3.285 -30.964 1.00 0.00 H new ATOM 0 HB3 SER A 273 21.064 2.726 -31.410 1.00 0.00 H new ATOM 0 HG SER A 273 21.956 2.659 -33.667 1.00 0.00 H new ATOM 190 N ARG A 274 19.477 5.593 -33.099 1.00 0.00 N ATOM 191 CA ARG A 274 18.242 5.607 -33.884 1.00 0.00 C ATOM 192 C ARG A 274 18.511 5.709 -35.391 1.00 0.00 C ATOM 193 O ARG A 274 17.573 5.638 -36.183 1.00 0.00 O ATOM 194 CB ARG A 274 17.342 6.760 -33.414 1.00 0.00 C ATOM 195 CG ARG A 274 17.766 8.125 -33.976 1.00 0.00 C ATOM 196 CD ARG A 274 19.179 8.533 -33.551 1.00 0.00 C ATOM 197 NE ARG A 274 19.541 9.833 -34.126 1.00 0.00 N ATOM 198 CZ ARG A 274 20.788 10.293 -34.252 1.00 0.00 C ATOM 199 NH1 ARG A 274 21.815 9.611 -33.754 1.00 0.00 N ATOM 200 NH2 ARG A 274 21.009 11.445 -34.881 1.00 0.00 N ATOM 0 H ARG A 274 19.575 6.392 -32.472 1.00 0.00 H new ATOM 0 HA ARG A 274 17.732 4.658 -33.719 1.00 0.00 H new ATOM 0 HB2 ARG A 274 16.314 6.555 -33.712 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.356 6.802 -32.325 1.00 0.00 H new ATOM 0 HG2 ARG A 274 17.714 8.096 -35.064 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.059 8.885 -33.643 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.236 8.583 -32.464 1.00 0.00 H new ATOM 0 HD3 ARG A 274 19.894 7.776 -33.874 1.00 0.00 H new ATOM 0 HE ARG A 274 18.783 10.431 -34.454 1.00 0.00 H new ATOM 0 HH11 ARG A 274 21.654 8.728 -33.270 1.00 0.00 H new ATOM 0 HH12 ARG A 274 22.764 9.971 -33.856 1.00 0.00 H new ATOM 0 HH21 ARG A 274 20.227 11.974 -35.266 1.00 0.00 H new ATOM 0 HH22 ARG A 274 21.961 11.798 -34.978 1.00 0.00 H new ATOM 214 N HIS A 275 19.775 5.882 -35.791 1.00 0.00 N ATOM 215 CA HIS A 275 20.143 6.003 -37.194 1.00 0.00 C ATOM 216 C HIS A 275 20.378 4.626 -37.823 1.00 0.00 C ATOM 217 O HIS A 275 20.337 4.498 -39.045 1.00 0.00 O ATOM 218 CB HIS A 275 21.400 6.867 -37.296 1.00 0.00 C ATOM 219 CG HIS A 275 22.576 6.300 -36.543 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.584 5.503 -37.102 1.00 0.00 N ATOM 221 CD2 HIS A 275 22.824 6.475 -35.215 1.00 0.00 C ATOM 222 CE1 HIS A 275 24.415 5.222 -36.081 1.00 0.00 C ATOM 223 NE2 HIS A 275 23.982 5.794 -34.939 1.00 0.00 N ATOM 0 H HIS A 275 20.565 5.941 -35.149 1.00 0.00 H new ATOM 0 HA HIS A 275 19.327 6.473 -37.743 1.00 0.00 H new ATOM 0 HB2 HIS A 275 21.670 6.980 -38.346 1.00 0.00 H new ATOM 0 HB3 HIS A 275 21.179 7.864 -36.914 1.00 0.00 H new ATOM 0 HD2 HIS A 275 22.225 7.040 -34.516 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.308 4.620 -36.165 1.00 0.00 H new ATOM 0 HE2 HIS A 275 24.437 5.731 -34.028 1.00 0.00 H new ATOM 231 N ASP A 276 20.624 3.607 -36.992 1.00 0.00 N ATOM 232 CA ASP A 276 20.873 2.242 -37.444 1.00 0.00 C ATOM 233 C ASP A 276 19.910 1.220 -36.838 1.00 0.00 C ATOM 234 O ASP A 276 20.030 0.023 -37.101 1.00 0.00 O ATOM 235 CB ASP A 276 22.338 1.845 -37.195 1.00 0.00 C ATOM 236 CG ASP A 276 23.310 2.456 -38.203 1.00 0.00 C ATOM 237 OD1 ASP A 276 24.531 2.362 -37.935 1.00 0.00 O ATOM 238 OD2 ASP A 276 22.840 3.007 -39.225 1.00 0.00 O ATOM 0 H ASP A 276 20.655 3.712 -35.978 1.00 0.00 H new ATOM 0 HA ASP A 276 20.685 2.231 -38.518 1.00 0.00 H new ATOM 0 HB2 ASP A 276 22.625 2.155 -36.190 1.00 0.00 H new ATOM 0 HB3 ASP A 276 22.424 0.759 -37.230 1.00 0.00 H new ATOM 243 N SER A 277 18.957 1.692 -36.033 1.00 0.00 N ATOM 244 CA SER A 277 17.986 0.854 -35.357 1.00 0.00 C ATOM 245 C SER A 277 16.711 1.652 -35.133 1.00 0.00 C ATOM 246 O SER A 277 16.740 2.882 -35.101 1.00 0.00 O ATOM 247 CB SER A 277 18.541 0.363 -34.020 1.00 0.00 C ATOM 248 OG SER A 277 19.599 -0.548 -34.233 1.00 0.00 O ATOM 0 H SER A 277 18.843 2.686 -35.834 1.00 0.00 H new ATOM 0 HA SER A 277 17.769 -0.017 -35.976 1.00 0.00 H new ATOM 0 HB2 SER A 277 18.894 1.210 -33.432 1.00 0.00 H new ATOM 0 HB3 SER A 277 17.750 -0.117 -33.444 1.00 0.00 H new ATOM 0 HG SER A 277 19.947 -0.853 -33.369 1.00 0.00 H new ATOM 254 N GLU A 278 15.587 0.953 -34.975 1.00 0.00 N ATOM 255 CA GLU A 278 14.295 1.593 -34.799 1.00 0.00 C ATOM 256 C GLU A 278 13.832 1.526 -33.342 1.00 0.00 C ATOM 257 O GLU A 278 12.655 1.729 -33.058 1.00 0.00 O ATOM 258 CB GLU A 278 13.275 0.964 -35.749 1.00 0.00 C ATOM 259 CG GLU A 278 13.757 1.005 -37.203 1.00 0.00 C ATOM 260 CD GLU A 278 13.971 2.433 -37.726 1.00 0.00 C ATOM 261 OE1 GLU A 278 13.559 3.387 -37.027 1.00 0.00 O ATOM 262 OE2 GLU A 278 14.548 2.548 -38.830 1.00 0.00 O ATOM 0 H GLU A 278 15.552 -0.066 -34.966 1.00 0.00 H new ATOM 0 HA GLU A 278 14.390 2.650 -35.047 1.00 0.00 H new ATOM 0 HB2 GLU A 278 13.092 -0.070 -35.455 1.00 0.00 H new ATOM 0 HB3 GLU A 278 12.325 1.492 -35.665 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.692 0.450 -37.286 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.028 0.498 -37.836 1.00 0.00 H new ATOM 269 N GLN A 279 14.759 1.240 -32.421 1.00 0.00 N ATOM 270 CA GLN A 279 14.469 1.263 -30.998 1.00 0.00 C ATOM 271 C GLN A 279 14.981 2.581 -30.406 1.00 0.00 C ATOM 272 O GLN A 279 14.407 3.636 -30.669 1.00 0.00 O ATOM 273 CB GLN A 279 15.071 0.021 -30.329 1.00 0.00 C ATOM 274 CG GLN A 279 14.612 -0.112 -28.873 1.00 0.00 C ATOM 275 CD GLN A 279 13.164 -0.576 -28.795 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.848 -1.701 -29.167 1.00 0.00 O ATOM 277 NE2 GLN A 279 12.275 0.291 -28.319 1.00 0.00 N ATOM 0 H GLN A 279 15.722 0.989 -32.647 1.00 0.00 H new ATOM 0 HA GLN A 279 13.395 1.223 -30.816 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.781 -0.870 -30.886 1.00 0.00 H new ATOM 0 HB3 GLN A 279 16.159 0.079 -30.365 1.00 0.00 H new ATOM 0 HG2 GLN A 279 15.253 -0.821 -28.350 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.718 0.847 -28.366 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.577 1.218 -28.019 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.291 0.029 -28.254 1.00 0.00 H new ATOM 286 N ASP A 280 16.056 2.525 -29.613 1.00 0.00 N ATOM 287 CA ASP A 280 16.665 3.697 -28.991 1.00 0.00 C ATOM 288 C ASP A 280 15.709 4.551 -28.156 1.00 0.00 C ATOM 289 O ASP A 280 16.031 5.681 -27.795 1.00 0.00 O ATOM 290 CB ASP A 280 17.510 4.467 -30.009 1.00 0.00 C ATOM 291 CG ASP A 280 18.765 3.665 -30.320 1.00 0.00 C ATOM 292 OD1 ASP A 280 19.722 3.762 -29.519 1.00 0.00 O ATOM 293 OD2 ASP A 280 18.749 2.966 -31.356 1.00 0.00 O ATOM 0 H ASP A 280 16.531 1.652 -29.384 1.00 0.00 H new ATOM 0 HA ASP A 280 17.352 3.335 -28.226 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.937 4.638 -30.921 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.778 5.446 -29.612 1.00 0.00 H new ATOM 298 N ASN A 281 14.525 4.006 -27.849 1.00 0.00 N ATOM 299 CA ASN A 281 13.537 4.663 -27.013 1.00 0.00 C ATOM 300 C ASN A 281 12.793 3.589 -26.222 1.00 0.00 C ATOM 301 O ASN A 281 12.680 2.458 -26.682 1.00 0.00 O ATOM 302 CB ASN A 281 12.574 5.474 -27.895 1.00 0.00 C ATOM 303 CG ASN A 281 11.485 4.604 -28.505 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.343 4.642 -28.061 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.827 3.818 -29.522 1.00 0.00 N ATOM 0 H ASN A 281 14.232 3.087 -28.182 1.00 0.00 H new ATOM 0 HA ASN A 281 14.013 5.354 -26.318 1.00 0.00 H new ATOM 0 HB2 ASN A 281 12.115 6.263 -27.299 1.00 0.00 H new ATOM 0 HB3 ASN A 281 13.136 5.962 -28.691 1.00 0.00 H new ATOM 0 HD21 ASN A 281 11.128 3.219 -29.961 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.788 3.815 -29.863 1.00 0.00 H new ATOM 312 N SER A 282 12.292 3.933 -25.035 1.00 0.00 N ATOM 313 CA SER A 282 11.573 2.970 -24.204 1.00 0.00 C ATOM 314 C SER A 282 10.629 3.684 -23.244 1.00 0.00 C ATOM 315 O SER A 282 9.556 3.171 -22.932 1.00 0.00 O ATOM 316 CB SER A 282 12.589 2.124 -23.433 1.00 0.00 C ATOM 317 OG SER A 282 11.921 1.198 -22.608 1.00 0.00 O ATOM 0 H SER A 282 12.371 4.866 -24.630 1.00 0.00 H new ATOM 0 HA SER A 282 10.969 2.323 -24.840 1.00 0.00 H new ATOM 0 HB2 SER A 282 13.240 1.598 -24.131 1.00 0.00 H new ATOM 0 HB3 SER A 282 13.226 2.769 -22.828 1.00 0.00 H new ATOM 0 HG SER A 282 12.579 0.660 -22.120 1.00 0.00 H new ATOM 323 N ASP A 283 11.019 4.874 -22.772 1.00 0.00 N ATOM 324 CA ASP A 283 10.148 5.705 -21.949 1.00 0.00 C ATOM 325 C ASP A 283 9.134 6.471 -22.801 1.00 0.00 C ATOM 326 O ASP A 283 8.406 7.325 -22.294 1.00 0.00 O ATOM 327 CB ASP A 283 10.988 6.652 -21.087 1.00 0.00 C ATOM 328 CG ASP A 283 11.842 5.912 -20.055 1.00 0.00 C ATOM 329 OD1 ASP A 283 12.643 6.598 -19.384 1.00 0.00 O ATOM 330 OD2 ASP A 283 11.693 4.675 -19.946 1.00 0.00 O ATOM 0 H ASP A 283 11.938 5.280 -22.950 1.00 0.00 H new ATOM 0 HA ASP A 283 9.576 5.054 -21.288 1.00 0.00 H new ATOM 0 HB2 ASP A 283 11.637 7.244 -21.732 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.328 7.350 -20.572 1.00 0.00 H new ATOM 335 N ASN A 284 9.095 6.158 -24.096 1.00 0.00 N ATOM 336 CA ASN A 284 8.221 6.798 -25.056 1.00 0.00 C ATOM 337 C ASN A 284 7.509 5.733 -25.886 1.00 0.00 C ATOM 338 O ASN A 284 8.065 4.668 -26.143 1.00 0.00 O ATOM 339 CB ASN A 284 9.060 7.733 -25.928 1.00 0.00 C ATOM 340 CG ASN A 284 8.230 8.382 -27.026 1.00 0.00 C ATOM 341 OD1 ASN A 284 7.768 7.711 -27.945 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.040 9.690 -26.940 1.00 0.00 N ATOM 0 H ASN A 284 9.686 5.436 -24.507 1.00 0.00 H new ATOM 0 HA ASN A 284 7.455 7.388 -24.553 1.00 0.00 H new ATOM 0 HB2 ASN A 284 9.506 8.508 -25.304 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.880 7.173 -26.376 1.00 0.00 H new ATOM 0 HD21 ASN A 284 7.494 10.174 -27.653 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.440 10.213 -26.161 1.00 0.00 H new ATOM 349 N ASN A 285 6.279 6.027 -26.304 1.00 0.00 N ATOM 350 CA ASN A 285 5.493 5.145 -27.150 1.00 0.00 C ATOM 351 C ASN A 285 4.477 5.975 -27.935 1.00 0.00 C ATOM 352 O ASN A 285 3.417 5.475 -28.301 1.00 0.00 O ATOM 353 CB ASN A 285 4.802 4.069 -26.297 1.00 0.00 C ATOM 354 CG ASN A 285 3.900 4.680 -25.235 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.371 5.263 -24.262 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.594 4.545 -25.417 1.00 0.00 N ATOM 0 H ASN A 285 5.800 6.894 -26.060 1.00 0.00 H new ATOM 0 HA ASN A 285 6.144 4.634 -27.859 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.213 3.417 -26.942 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.557 3.446 -25.818 1.00 0.00 H new ATOM 0 HD21 ASN A 285 1.941 4.932 -24.736 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.242 4.054 -26.239 1.00 0.00 H new ATOM 363 N THR A 286 4.801 7.246 -28.192 1.00 0.00 N ATOM 364 CA THR A 286 3.871 8.193 -28.794 1.00 0.00 C ATOM 365 C THR A 286 4.498 9.031 -29.903 1.00 0.00 C ATOM 366 O THR A 286 5.694 9.315 -29.865 1.00 0.00 O ATOM 367 CB THR A 286 3.217 9.061 -27.708 1.00 0.00 C ATOM 368 OG1 THR A 286 2.952 8.286 -26.556 1.00 0.00 O ATOM 369 CG2 THR A 286 1.913 9.678 -28.199 1.00 0.00 C ATOM 0 H THR A 286 5.718 7.643 -27.986 1.00 0.00 H new ATOM 0 HA THR A 286 3.091 7.612 -29.285 1.00 0.00 H new ATOM 0 HB THR A 286 3.915 9.862 -27.466 1.00 0.00 H new ATOM 0 HG1 THR A 286 3.038 8.847 -25.757 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.477 10.286 -27.406 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.112 10.304 -29.069 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.217 8.886 -28.474 1.00 0.00 H new ATOM 377 N ILE A 287 3.688 9.429 -30.890 1.00 0.00 N ATOM 378 CA ILE A 287 4.153 10.240 -32.008 1.00 0.00 C ATOM 379 C ILE A 287 3.207 11.419 -32.238 1.00 0.00 C ATOM 380 O ILE A 287 2.002 11.306 -32.022 1.00 0.00 O ATOM 381 CB ILE A 287 4.269 9.387 -33.279 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.905 8.810 -33.692 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.254 8.239 -33.064 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.893 8.476 -35.182 1.00 0.00 C ATOM 0 H ILE A 287 2.696 9.196 -30.932 1.00 0.00 H new ATOM 0 HA ILE A 287 5.141 10.631 -31.766 1.00 0.00 H new ATOM 0 HB ILE A 287 4.631 10.037 -34.076 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.692 7.913 -33.111 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.117 9.529 -33.468 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.324 7.644 -33.975 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.236 8.643 -32.818 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.906 7.609 -32.245 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.920 8.069 -35.456 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.083 9.381 -35.759 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.668 7.740 -35.396 1.00 0.00 H new ATOM 396 N PHE A 288 3.763 12.546 -32.680 1.00 0.00 N ATOM 397 CA PHE A 288 2.981 13.718 -33.047 1.00 0.00 C ATOM 398 C PHE A 288 2.884 13.695 -34.570 1.00 0.00 C ATOM 399 O PHE A 288 3.785 13.201 -35.243 1.00 0.00 O ATOM 400 CB PHE A 288 3.714 14.972 -32.582 1.00 0.00 C ATOM 401 CG PHE A 288 2.842 16.210 -32.600 1.00 0.00 C ATOM 402 CD1 PHE A 288 1.991 16.475 -31.521 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.876 17.088 -33.697 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.171 17.611 -31.533 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.057 18.228 -33.705 1.00 0.00 C ATOM 406 CZ PHE A 288 1.204 18.487 -32.624 1.00 0.00 C ATOM 0 H PHE A 288 4.769 12.669 -32.793 1.00 0.00 H new ATOM 0 HA PHE A 288 1.992 13.716 -32.590 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.088 14.813 -31.571 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.582 15.137 -33.221 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.966 15.802 -30.677 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.531 16.886 -34.532 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.513 17.811 -30.700 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.084 18.906 -34.545 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.572 19.363 -32.633 1.00 0.00 H new ATOM 416 N VAL A 289 1.789 14.236 -35.110 1.00 0.00 N ATOM 417 CA VAL A 289 1.537 14.244 -36.541 1.00 0.00 C ATOM 418 C VAL A 289 1.067 15.611 -37.025 1.00 0.00 C ATOM 419 O VAL A 289 0.386 16.331 -36.300 1.00 0.00 O ATOM 420 CB VAL A 289 0.531 13.147 -36.911 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.506 12.953 -38.426 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.896 11.823 -36.239 1.00 0.00 C ATOM 0 H VAL A 289 1.054 14.680 -34.560 1.00 0.00 H new ATOM 0 HA VAL A 289 2.479 14.034 -37.048 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.454 13.458 -36.562 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.211 12.172 -38.681 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.213 13.886 -38.908 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.498 12.662 -38.772 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.168 11.061 -36.517 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.889 11.512 -36.564 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.892 11.951 -35.157 1.00 0.00 H new ATOM 432 N GLN A 290 1.434 15.966 -38.263 1.00 0.00 N ATOM 433 CA GLN A 290 1.046 17.228 -38.870 1.00 0.00 C ATOM 434 C GLN A 290 0.622 16.983 -40.313 1.00 0.00 C ATOM 435 O GLN A 290 1.130 16.068 -40.952 1.00 0.00 O ATOM 436 CB GLN A 290 2.233 18.196 -38.846 1.00 0.00 C ATOM 437 CG GLN A 290 2.951 18.205 -37.501 1.00 0.00 C ATOM 438 CD GLN A 290 4.065 19.242 -37.505 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.812 20.434 -37.665 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.304 18.798 -37.328 1.00 0.00 N ATOM 0 H GLN A 290 2.010 15.379 -38.866 1.00 0.00 H new ATOM 0 HA GLN A 290 0.216 17.660 -38.312 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.939 17.920 -39.629 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.882 19.202 -39.074 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.242 18.426 -36.704 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.364 17.218 -37.295 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.475 17.801 -37.198 1.00 0.00 H new ATOM 0 HE22 GLN A 290 6.085 19.454 -37.322 1.00 0.00 H new ATOM 449 N GLY A 291 -0.298 17.798 -40.826 1.00 0.00 N ATOM 450 CA GLY A 291 -0.681 17.768 -42.235 1.00 0.00 C ATOM 451 C GLY A 291 -1.940 16.935 -42.478 1.00 0.00 C ATOM 452 O GLY A 291 -2.324 16.722 -43.626 1.00 0.00 O ATOM 0 H GLY A 291 -0.798 18.497 -40.277 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.849 18.787 -42.585 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.141 17.360 -42.824 1.00 0.00 H new ATOM 456 N LEU A 292 -2.582 16.466 -41.402 1.00 0.00 N ATOM 457 CA LEU A 292 -3.771 15.626 -41.478 1.00 0.00 C ATOM 458 C LEU A 292 -4.863 16.305 -42.292 1.00 0.00 C ATOM 459 O LEU A 292 -5.359 15.751 -43.271 1.00 0.00 O ATOM 460 CB LEU A 292 -4.288 15.408 -40.055 1.00 0.00 C ATOM 461 CG LEU A 292 -3.869 14.053 -39.501 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.375 13.826 -39.648 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.220 14.043 -38.024 1.00 0.00 C ATOM 0 H LEU A 292 -2.284 16.664 -40.447 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.514 14.682 -41.958 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.910 16.198 -39.406 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.375 15.483 -40.048 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.382 13.265 -40.051 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.114 12.849 -39.242 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.103 13.865 -40.703 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.834 14.601 -39.105 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.934 13.085 -37.589 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.685 14.846 -37.517 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.293 14.190 -37.904 1.00 0.00 H new ATOM 475 N GLY A 293 -5.226 17.512 -41.869 1.00 0.00 N ATOM 476 CA GLY A 293 -6.351 18.238 -42.432 1.00 0.00 C ATOM 477 C GLY A 293 -7.636 17.878 -41.688 1.00 0.00 C ATOM 478 O GLY A 293 -7.624 17.081 -40.753 1.00 0.00 O ATOM 0 H GLY A 293 -4.744 18.013 -41.123 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.171 19.311 -42.365 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.455 17.998 -43.490 1.00 0.00 H new ATOM 482 N GLU A 294 -8.747 18.477 -42.110 1.00 0.00 N ATOM 483 CA GLU A 294 -10.042 18.346 -41.451 1.00 0.00 C ATOM 484 C GLU A 294 -10.737 17.030 -41.797 1.00 0.00 C ATOM 485 O GLU A 294 -11.742 16.683 -41.182 1.00 0.00 O ATOM 486 CB GLU A 294 -10.921 19.528 -41.863 1.00 0.00 C ATOM 487 CG GLU A 294 -11.119 19.561 -43.383 1.00 0.00 C ATOM 488 CD GLU A 294 -11.990 20.745 -43.807 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.418 21.504 -42.911 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.218 20.876 -45.030 1.00 0.00 O ATOM 0 H GLU A 294 -8.772 19.077 -42.934 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.881 18.345 -40.373 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.889 19.456 -41.368 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.462 20.460 -41.532 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.149 19.626 -43.876 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.582 18.631 -43.711 1.00 0.00 H new ATOM 497 N ASN A 295 -10.210 16.297 -42.779 1.00 0.00 N ATOM 498 CA ASN A 295 -10.827 15.067 -43.249 1.00 0.00 C ATOM 499 C ASN A 295 -10.489 13.888 -42.332 1.00 0.00 C ATOM 500 O ASN A 295 -10.953 12.772 -42.565 1.00 0.00 O ATOM 501 CB ASN A 295 -10.361 14.801 -44.682 1.00 0.00 C ATOM 502 CG ASN A 295 -8.858 14.580 -44.743 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.387 13.454 -44.604 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.100 15.647 -44.954 1.00 0.00 N ATOM 0 H ASN A 295 -9.348 16.542 -43.265 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.911 15.179 -43.232 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.876 13.925 -45.077 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.633 15.644 -45.317 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.086 15.550 -45.006 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.531 16.565 -45.064 1.00 0.00 H new ATOM 511 N VAL A 296 -9.683 14.131 -41.294 1.00 0.00 N ATOM 512 CA VAL A 296 -9.190 13.085 -40.410 1.00 0.00 C ATOM 513 C VAL A 296 -9.979 12.991 -39.102 1.00 0.00 C ATOM 514 O VAL A 296 -10.599 13.967 -38.674 1.00 0.00 O ATOM 515 CB VAL A 296 -7.690 13.247 -40.173 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.071 11.887 -39.863 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.034 13.835 -41.426 1.00 0.00 C ATOM 0 H VAL A 296 -9.356 15.065 -41.047 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.350 12.131 -40.913 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.528 13.919 -39.330 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.001 12.004 -39.694 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.536 11.471 -38.969 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.234 11.213 -40.704 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.964 13.950 -41.256 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.197 13.165 -42.270 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.474 14.808 -41.644 1.00 0.00 H new ATOM 527 N THR A 297 -9.954 11.817 -38.464 1.00 0.00 N ATOM 528 CA THR A 297 -10.687 11.556 -37.231 1.00 0.00 C ATOM 529 C THR A 297 -10.014 10.366 -36.547 1.00 0.00 C ATOM 530 O THR A 297 -9.180 9.703 -37.159 1.00 0.00 O ATOM 531 CB THR A 297 -12.155 11.248 -37.569 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.806 10.692 -36.452 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.249 10.270 -38.740 1.00 0.00 C ATOM 0 H THR A 297 -9.417 11.016 -38.796 1.00 0.00 H new ATOM 0 HA THR A 297 -10.674 12.418 -36.565 1.00 0.00 H new ATOM 0 HB THR A 297 -12.638 12.185 -37.847 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.740 10.502 -36.679 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.297 10.067 -38.961 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.771 10.706 -39.617 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.746 9.339 -38.478 1.00 0.00 H new ATOM 541 N ILE A 298 -10.371 10.097 -35.286 1.00 0.00 N ATOM 542 CA ILE A 298 -9.743 9.075 -34.449 1.00 0.00 C ATOM 543 C ILE A 298 -9.638 7.736 -35.175 1.00 0.00 C ATOM 544 O ILE A 298 -8.627 7.045 -35.060 1.00 0.00 O ATOM 545 CB ILE A 298 -10.584 8.885 -33.172 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.730 10.193 -32.385 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.972 7.792 -32.289 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.401 10.674 -31.802 1.00 0.00 C ATOM 0 H ILE A 298 -11.122 10.597 -34.811 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.735 9.410 -34.205 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.583 8.576 -33.478 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.137 10.964 -33.039 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.447 10.050 -31.577 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.577 7.669 -31.391 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.945 6.852 -32.840 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.958 8.077 -32.008 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.559 11.603 -31.254 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -9.005 9.917 -31.125 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.690 10.845 -32.610 1.00 0.00 H new ATOM 560 N GLU A 299 -10.677 7.362 -35.924 1.00 0.00 N ATOM 561 CA GLU A 299 -10.688 6.089 -36.626 1.00 0.00 C ATOM 562 C GLU A 299 -9.740 6.110 -37.823 1.00 0.00 C ATOM 563 O GLU A 299 -9.202 5.073 -38.202 1.00 0.00 O ATOM 564 CB GLU A 299 -12.112 5.762 -37.077 1.00 0.00 C ATOM 565 CG GLU A 299 -12.716 6.884 -37.929 1.00 0.00 C ATOM 566 CD GLU A 299 -14.120 6.533 -38.416 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.739 7.413 -39.052 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.565 5.391 -38.151 1.00 0.00 O ATOM 0 H GLU A 299 -11.517 7.925 -36.056 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.341 5.314 -35.943 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.107 4.835 -37.650 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.740 5.593 -36.202 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.753 7.804 -37.345 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.071 7.076 -38.787 1.00 0.00 H new ATOM 575 N SER A 300 -9.532 7.285 -38.417 1.00 0.00 N ATOM 576 CA SER A 300 -8.682 7.422 -39.589 1.00 0.00 C ATOM 577 C SER A 300 -7.209 7.321 -39.199 1.00 0.00 C ATOM 578 O SER A 300 -6.462 6.557 -39.808 1.00 0.00 O ATOM 579 CB SER A 300 -8.937 8.768 -40.257 1.00 0.00 C ATOM 580 OG SER A 300 -8.293 8.811 -41.507 1.00 0.00 O ATOM 0 H SER A 300 -9.947 8.161 -38.098 1.00 0.00 H new ATOM 0 HA SER A 300 -8.919 6.616 -40.284 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.008 8.924 -40.384 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.571 9.574 -39.622 1.00 0.00 H new ATOM 0 HG SER A 300 -8.461 9.678 -41.932 1.00 0.00 H new ATOM 586 N VAL A 301 -6.791 8.089 -38.187 1.00 0.00 N ATOM 587 CA VAL A 301 -5.403 8.116 -37.728 1.00 0.00 C ATOM 588 C VAL A 301 -5.001 6.723 -37.241 1.00 0.00 C ATOM 589 O VAL A 301 -4.001 6.180 -37.697 1.00 0.00 O ATOM 590 CB VAL A 301 -5.240 9.131 -36.587 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.156 10.543 -37.162 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.397 9.073 -35.590 1.00 0.00 C ATOM 0 H VAL A 301 -7.409 8.710 -37.664 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.760 8.413 -38.556 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.323 8.875 -36.057 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.040 11.260 -36.350 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.299 10.613 -37.832 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.068 10.765 -37.715 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.236 9.809 -34.802 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.332 9.292 -36.105 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.449 8.077 -35.151 1.00 0.00 H new ATOM 602 N ALA A 302 -5.769 6.133 -36.321 1.00 0.00 N ATOM 603 CA ALA A 302 -5.435 4.827 -35.779 1.00 0.00 C ATOM 604 C ALA A 302 -5.381 3.780 -36.894 1.00 0.00 C ATOM 605 O ALA A 302 -4.524 2.900 -36.869 1.00 0.00 O ATOM 606 CB ALA A 302 -6.478 4.455 -34.728 1.00 0.00 C ATOM 0 H ALA A 302 -6.622 6.543 -35.941 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.449 4.859 -35.315 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.241 3.476 -34.311 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.474 5.199 -33.932 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.465 4.424 -35.190 1.00 0.00 H new ATOM 612 N ASP A 303 -6.284 3.870 -37.870 1.00 0.00 N ATOM 613 CA ASP A 303 -6.311 2.931 -38.990 1.00 0.00 C ATOM 614 C ASP A 303 -5.193 3.238 -39.992 1.00 0.00 C ATOM 615 O ASP A 303 -4.866 2.411 -40.842 1.00 0.00 O ATOM 616 CB ASP A 303 -7.682 3.016 -39.668 1.00 0.00 C ATOM 617 CG ASP A 303 -7.817 2.054 -40.845 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.310 0.916 -40.728 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.434 2.465 -41.854 1.00 0.00 O ATOM 0 H ASP A 303 -7.009 4.587 -37.907 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.146 1.920 -38.618 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.459 2.799 -38.935 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.848 4.035 -40.016 1.00 0.00 H new ATOM 624 N TYR A 304 -4.603 4.432 -39.891 1.00 0.00 N ATOM 625 CA TYR A 304 -3.539 4.861 -40.785 1.00 0.00 C ATOM 626 C TYR A 304 -2.148 4.581 -40.216 1.00 0.00 C ATOM 627 O TYR A 304 -1.184 4.405 -40.959 1.00 0.00 O ATOM 628 CB TYR A 304 -3.730 6.339 -41.134 1.00 0.00 C ATOM 629 CG TYR A 304 -2.549 6.970 -41.831 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.526 7.063 -43.231 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.480 7.470 -41.076 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.443 7.674 -43.875 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.396 8.087 -41.713 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.378 8.203 -43.117 1.00 0.00 C ATOM 635 OH TYR A 304 0.664 8.828 -43.737 1.00 0.00 O ATOM 0 H TYR A 304 -4.854 5.124 -39.185 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.604 4.273 -41.700 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.609 6.439 -41.771 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.935 6.893 -40.218 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.344 6.663 -43.812 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.492 7.379 -40.000 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.423 7.740 -44.953 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.426 8.474 -41.128 1.00 0.00 H new ATOM 0 HH TYR A 304 0.371 9.164 -44.610 1.00 0.00 H new ATOM 645 N PHE A 305 -2.057 4.542 -38.885 1.00 0.00 N ATOM 646 CA PHE A 305 -0.811 4.317 -38.175 1.00 0.00 C ATOM 647 C PHE A 305 -0.601 2.869 -37.733 1.00 0.00 C ATOM 648 O PHE A 305 0.527 2.458 -37.466 1.00 0.00 O ATOM 649 CB PHE A 305 -0.702 5.308 -37.011 1.00 0.00 C ATOM 650 CG PHE A 305 -0.297 6.700 -37.448 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.249 7.728 -37.520 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.036 6.962 -37.792 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.878 9.003 -37.970 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.410 8.236 -38.238 1.00 0.00 C ATOM 655 CZ PHE A 305 0.453 9.250 -38.340 1.00 0.00 C ATOM 0 H PHE A 305 -2.860 4.668 -38.269 1.00 0.00 H new ATOM 0 HA PHE A 305 0.003 4.500 -38.876 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.661 5.361 -36.496 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.026 4.934 -36.291 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.271 7.537 -37.228 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.777 6.180 -37.713 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.613 9.792 -38.032 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.438 8.435 -38.503 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.739 10.226 -38.704 1.00 0.00 H new ATOM 665 N LYS A 306 -1.689 2.093 -37.657 1.00 0.00 N ATOM 666 CA LYS A 306 -1.641 0.742 -37.111 1.00 0.00 C ATOM 667 C LYS A 306 -0.807 -0.191 -37.985 1.00 0.00 C ATOM 668 O LYS A 306 -0.373 -1.247 -37.528 1.00 0.00 O ATOM 669 CB LYS A 306 -3.051 0.179 -36.959 1.00 0.00 C ATOM 670 CG LYS A 306 -3.721 0.045 -38.325 1.00 0.00 C ATOM 671 CD LYS A 306 -5.042 -0.697 -38.164 1.00 0.00 C ATOM 672 CE LYS A 306 -5.519 -1.179 -39.533 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.848 -1.811 -39.446 1.00 0.00 N ATOM 0 H LYS A 306 -2.615 2.385 -37.970 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.166 0.804 -36.132 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -3.010 -0.794 -36.470 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.643 0.833 -36.319 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.894 1.031 -38.757 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.069 -0.494 -39.012 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.917 -1.545 -37.490 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.789 -0.041 -37.716 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.559 -0.337 -40.224 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.801 -1.891 -39.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.849 -2.694 -39.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.067 -2.023 -38.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.566 -1.163 -39.829 1.00 0.00 H new ATOM 687 N GLN A 307 -0.583 0.189 -39.243 1.00 0.00 N ATOM 688 CA GLN A 307 0.196 -0.622 -40.170 1.00 0.00 C ATOM 689 C GLN A 307 1.647 -0.773 -39.717 1.00 0.00 C ATOM 690 O GLN A 307 2.319 -1.716 -40.135 1.00 0.00 O ATOM 691 CB GLN A 307 0.127 -0.018 -41.575 1.00 0.00 C ATOM 692 CG GLN A 307 0.179 1.504 -41.554 1.00 0.00 C ATOM 693 CD GLN A 307 0.396 2.056 -42.960 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.156 1.499 -43.746 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.273 3.154 -43.277 1.00 0.00 N ATOM 0 H GLN A 307 -0.934 1.060 -39.642 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.238 -1.622 -40.187 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.955 -0.399 -42.173 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.793 -0.341 -42.062 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.750 1.899 -41.142 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.985 1.836 -40.899 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.895 3.587 -42.595 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.166 3.567 -44.204 1.00 0.00 H new ATOM 704 N ILE A 308 2.137 0.137 -38.870 1.00 0.00 N ATOM 705 CA ILE A 308 3.492 0.046 -38.336 1.00 0.00 C ATOM 706 C ILE A 308 3.504 -0.810 -37.071 1.00 0.00 C ATOM 707 O ILE A 308 4.533 -1.379 -36.704 1.00 0.00 O ATOM 708 CB ILE A 308 4.029 1.448 -38.028 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.674 2.453 -39.128 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.542 1.374 -37.854 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.280 2.061 -40.473 1.00 0.00 C ATOM 0 H ILE A 308 1.611 0.946 -38.541 1.00 0.00 H new ATOM 0 HA ILE A 308 4.134 -0.423 -39.082 1.00 0.00 H new ATOM 0 HB ILE A 308 3.561 1.799 -37.108 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.590 2.519 -39.223 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.030 3.443 -38.844 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.932 2.368 -37.635 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.781 0.700 -37.031 1.00 0.00 H new ATOM 0 HG23 ILE A 308 5.996 1.001 -38.772 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.004 2.800 -41.225 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.366 2.021 -40.385 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.903 1.082 -40.770 1.00 0.00 H new ATOM 723 N GLY A 309 2.351 -0.896 -36.404 1.00 0.00 N ATOM 724 CA GLY A 309 2.192 -1.621 -35.157 1.00 0.00 C ATOM 725 C GLY A 309 0.934 -1.145 -34.448 1.00 0.00 C ATOM 726 O GLY A 309 0.301 -0.185 -34.875 1.00 0.00 O ATOM 0 H GLY A 309 1.491 -0.453 -36.727 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.129 -2.691 -35.352 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.062 -1.464 -34.520 1.00 0.00 H new ATOM 730 N ILE A 310 0.572 -1.818 -33.366 1.00 0.00 N ATOM 731 CA ILE A 310 -0.690 -1.580 -32.688 1.00 0.00 C ATOM 732 C ILE A 310 -0.734 -0.193 -32.060 1.00 0.00 C ATOM 733 O ILE A 310 0.237 0.253 -31.456 1.00 0.00 O ATOM 734 CB ILE A 310 -0.890 -2.678 -31.642 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.946 -4.046 -32.343 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.159 -2.424 -30.823 1.00 0.00 C ATOM 737 CD1 ILE A 310 -2.018 -4.100 -33.439 1.00 0.00 C ATOM 0 H ILE A 310 1.145 -2.543 -32.935 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.505 -1.613 -33.411 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.049 -2.671 -30.949 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.028 -4.267 -32.780 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.147 -4.822 -31.604 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.281 -3.217 -30.086 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.077 -1.464 -30.313 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.024 -2.410 -31.487 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.016 -5.087 -33.902 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.997 -3.907 -33.000 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.804 -3.344 -34.195 1.00 0.00 H new ATOM 749 N ILE A 311 -1.879 0.480 -32.206 1.00 0.00 N ATOM 750 CA ILE A 311 -2.138 1.744 -31.535 1.00 0.00 C ATOM 751 C ILE A 311 -2.513 1.457 -30.081 1.00 0.00 C ATOM 752 O ILE A 311 -3.327 0.571 -29.817 1.00 0.00 O ATOM 753 CB ILE A 311 -3.273 2.493 -32.248 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.210 2.347 -33.775 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.238 3.970 -31.884 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.924 2.943 -34.351 1.00 0.00 C ATOM 0 H ILE A 311 -2.648 0.159 -32.794 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.248 2.372 -31.563 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.206 2.042 -31.910 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.273 1.292 -34.042 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.072 2.841 -34.223 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.048 4.490 -32.396 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.359 4.082 -30.807 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.283 4.397 -32.189 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.919 2.819 -35.434 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.874 4.004 -34.107 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.062 2.431 -33.923 1.00 0.00 H new ATOM 768 N LYS A 312 -1.930 2.193 -29.132 1.00 0.00 N ATOM 769 CA LYS A 312 -2.208 1.983 -27.718 1.00 0.00 C ATOM 770 C LYS A 312 -3.673 2.307 -27.422 1.00 0.00 C ATOM 771 O LYS A 312 -4.177 3.345 -27.849 1.00 0.00 O ATOM 772 CB LYS A 312 -1.278 2.863 -26.874 1.00 0.00 C ATOM 773 CG LYS A 312 -1.457 2.568 -25.383 1.00 0.00 C ATOM 774 CD LYS A 312 -0.642 1.354 -24.939 1.00 0.00 C ATOM 775 CE LYS A 312 0.844 1.693 -24.853 1.00 0.00 C ATOM 776 NZ LYS A 312 1.620 0.522 -24.398 1.00 0.00 N ATOM 0 H LYS A 312 -1.262 2.940 -29.322 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.028 0.939 -27.463 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.242 2.686 -27.163 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.488 3.915 -27.069 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.155 3.440 -24.802 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.512 2.394 -25.172 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.997 1.009 -23.968 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.791 0.535 -25.642 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.205 2.018 -25.829 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.993 2.525 -24.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.325 0.824 -23.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.978 -0.173 -23.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 2.104 0.089 -25.211 1.00 0.00 H new ATOM 790 N THR A 313 -4.349 1.422 -26.690 1.00 0.00 N ATOM 791 CA THR A 313 -5.720 1.654 -26.250 1.00 0.00 C ATOM 792 C THR A 313 -5.794 2.353 -24.900 1.00 0.00 C ATOM 793 O THR A 313 -4.996 2.066 -24.007 1.00 0.00 O ATOM 794 CB THR A 313 -6.523 0.351 -26.251 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.185 -0.428 -27.379 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.023 0.645 -26.262 1.00 0.00 C ATOM 0 H THR A 313 -3.962 0.528 -26.387 1.00 0.00 H new ATOM 0 HA THR A 313 -6.173 2.334 -26.972 1.00 0.00 H new ATOM 0 HB THR A 313 -6.278 -0.203 -25.344 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.703 -1.260 -27.369 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.578 -0.293 -26.263 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.287 1.222 -25.376 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.275 1.216 -27.155 1.00 0.00 H new ATOM 804 N ASN A 314 -6.750 3.274 -24.742 1.00 0.00 N ATOM 805 CA ASN A 314 -6.974 3.947 -23.480 1.00 0.00 C ATOM 806 C ASN A 314 -7.505 2.950 -22.448 1.00 0.00 C ATOM 807 O ASN A 314 -8.145 1.960 -22.803 1.00 0.00 O ATOM 808 CB ASN A 314 -7.951 5.092 -23.718 1.00 0.00 C ATOM 809 CG ASN A 314 -8.114 5.948 -22.476 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.732 5.525 -21.503 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.561 7.151 -22.507 1.00 0.00 N ATOM 0 H ASN A 314 -7.382 3.566 -25.488 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.043 4.355 -23.085 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.596 5.709 -24.543 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.920 4.690 -24.014 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.639 7.769 -21.700 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.057 7.459 -23.338 1.00 0.00 H new ATOM 818 N LYS A 315 -7.239 3.213 -21.167 1.00 0.00 N ATOM 819 CA LYS A 315 -7.530 2.274 -20.096 1.00 0.00 C ATOM 820 C LYS A 315 -9.032 2.159 -19.813 1.00 0.00 C ATOM 821 O LYS A 315 -9.469 1.142 -19.275 1.00 0.00 O ATOM 822 CB LYS A 315 -6.758 2.713 -18.845 1.00 0.00 C ATOM 823 CG LYS A 315 -7.046 1.831 -17.621 1.00 0.00 C ATOM 824 CD LYS A 315 -6.679 0.367 -17.860 1.00 0.00 C ATOM 825 CE LYS A 315 -5.171 0.227 -18.069 1.00 0.00 C ATOM 826 NZ LYS A 315 -4.796 -1.185 -18.267 1.00 0.00 N ATOM 0 H LYS A 315 -6.816 4.085 -20.849 1.00 0.00 H new ATOM 0 HA LYS A 315 -7.209 1.278 -20.402 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -5.689 2.691 -19.058 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.015 3.746 -18.610 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -6.487 2.208 -16.765 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -8.104 1.901 -17.367 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -6.993 -0.238 -17.009 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -7.211 -0.011 -18.733 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -4.864 0.814 -18.935 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -4.641 0.631 -17.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -3.770 -1.293 -18.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -5.297 -1.778 -17.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.056 -1.482 -19.229 1.00 0.00 H new ATOM 840 N LYS A 316 -9.834 3.173 -20.162 1.00 0.00 N ATOM 841 CA LYS A 316 -11.253 3.154 -19.806 1.00 0.00 C ATOM 842 C LYS A 316 -12.154 3.820 -20.844 1.00 0.00 C ATOM 843 O LYS A 316 -13.369 3.650 -20.781 1.00 0.00 O ATOM 844 CB LYS A 316 -11.434 3.799 -18.426 1.00 0.00 C ATOM 845 CG LYS A 316 -10.939 5.246 -18.412 1.00 0.00 C ATOM 846 CD LYS A 316 -11.139 5.837 -17.015 1.00 0.00 C ATOM 847 CE LYS A 316 -10.615 7.273 -16.962 1.00 0.00 C ATOM 848 NZ LYS A 316 -9.157 7.329 -17.183 1.00 0.00 N ATOM 0 H LYS A 316 -9.531 3.998 -20.679 1.00 0.00 H new ATOM 0 HA LYS A 316 -11.567 2.111 -19.778 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.487 3.771 -18.146 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -10.890 3.221 -17.679 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.885 5.284 -18.688 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.483 5.835 -19.150 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -12.197 5.820 -16.754 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.619 5.226 -16.277 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -11.121 7.874 -17.718 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -10.854 7.712 -15.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -8.808 8.282 -16.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -8.686 6.634 -16.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -8.948 7.110 -18.178 1.00 0.00 H new ATOM 862 N THR A 317 -11.592 4.574 -21.794 1.00 0.00 N ATOM 863 CA THR A 317 -12.402 5.163 -22.863 1.00 0.00 C ATOM 864 C THR A 317 -12.576 4.220 -24.052 1.00 0.00 C ATOM 865 O THR A 317 -13.433 4.446 -24.906 1.00 0.00 O ATOM 866 CB THR A 317 -11.869 6.535 -23.276 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.738 6.380 -24.102 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.499 7.388 -22.059 1.00 0.00 C ATOM 0 H THR A 317 -10.596 4.788 -21.845 1.00 0.00 H new ATOM 0 HA THR A 317 -13.402 5.318 -22.458 1.00 0.00 H new ATOM 0 HB THR A 317 -12.661 7.048 -23.821 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.402 7.262 -24.365 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.124 8.355 -22.393 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.381 7.536 -21.437 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.728 6.880 -21.480 1.00 0.00 H new ATOM 876 N GLY A 318 -11.761 3.159 -24.112 1.00 0.00 N ATOM 877 CA GLY A 318 -11.915 2.074 -25.077 1.00 0.00 C ATOM 878 C GLY A 318 -11.445 2.443 -26.487 1.00 0.00 C ATOM 879 O GLY A 318 -11.176 1.553 -27.292 1.00 0.00 O ATOM 0 H GLY A 318 -10.968 3.033 -23.482 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.353 1.207 -24.730 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.964 1.779 -25.117 1.00 0.00 H new ATOM 883 N GLN A 319 -11.343 3.739 -26.789 1.00 0.00 N ATOM 884 CA GLN A 319 -10.837 4.206 -28.072 1.00 0.00 C ATOM 885 C GLN A 319 -9.307 4.175 -28.075 1.00 0.00 C ATOM 886 O GLN A 319 -8.694 4.117 -27.009 1.00 0.00 O ATOM 887 CB GLN A 319 -11.361 5.621 -28.336 1.00 0.00 C ATOM 888 CG GLN A 319 -11.037 6.556 -27.169 1.00 0.00 C ATOM 889 CD GLN A 319 -10.976 8.008 -27.627 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.862 8.802 -27.317 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.935 8.361 -28.374 1.00 0.00 N ATOM 0 H GLN A 319 -11.609 4.489 -26.150 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.187 3.549 -28.869 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -10.918 6.011 -29.252 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.439 5.589 -28.492 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.794 6.448 -26.392 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.083 6.271 -26.726 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.220 7.673 -28.610 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.851 9.320 -28.711 1.00 0.00 H new ATOM 900 N PRO A 320 -8.680 4.212 -29.260 1.00 0.00 N ATOM 901 CA PRO A 320 -7.244 4.371 -29.365 1.00 0.00 C ATOM 902 C PRO A 320 -6.852 5.734 -28.805 1.00 0.00 C ATOM 903 O PRO A 320 -7.647 6.674 -28.838 1.00 0.00 O ATOM 904 CB PRO A 320 -6.913 4.229 -30.850 1.00 0.00 C ATOM 905 CG PRO A 320 -8.225 4.522 -31.572 1.00 0.00 C ATOM 906 CD PRO A 320 -9.308 4.128 -30.564 1.00 0.00 C ATOM 0 HA PRO A 320 -6.688 3.628 -28.793 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.132 4.928 -31.150 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.550 3.227 -31.080 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.301 5.574 -31.847 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.310 3.945 -32.493 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.166 4.797 -30.629 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.675 3.120 -30.758 1.00 0.00 H new ATOM 914 N MET A 321 -5.627 5.843 -28.292 1.00 0.00 N ATOM 915 CA MET A 321 -5.152 7.060 -27.647 1.00 0.00 C ATOM 916 C MET A 321 -4.757 8.109 -28.675 1.00 0.00 C ATOM 917 O MET A 321 -3.576 8.272 -28.979 1.00 0.00 O ATOM 918 CB MET A 321 -3.982 6.716 -26.736 1.00 0.00 C ATOM 919 CG MET A 321 -4.483 5.894 -25.554 1.00 0.00 C ATOM 920 SD MET A 321 -3.169 5.289 -24.464 1.00 0.00 S ATOM 921 CE MET A 321 -2.301 6.849 -24.169 1.00 0.00 C ATOM 0 H MET A 321 -4.939 5.090 -28.313 1.00 0.00 H new ATOM 0 HA MET A 321 -5.958 7.486 -27.050 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.229 6.155 -27.290 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.503 7.629 -26.381 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.174 6.502 -24.970 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.048 5.042 -25.931 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.854 6.834 -23.175 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.518 6.977 -24.917 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.007 7.677 -24.237 1.00 0.00 H new ATOM 931 N ILE A 322 -5.759 8.817 -29.204 1.00 0.00 N ATOM 932 CA ILE A 322 -5.556 9.853 -30.204 1.00 0.00 C ATOM 933 C ILE A 322 -6.351 11.107 -29.855 1.00 0.00 C ATOM 934 O ILE A 322 -7.365 11.029 -29.165 1.00 0.00 O ATOM 935 CB ILE A 322 -5.959 9.364 -31.606 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.950 7.839 -31.776 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.039 10.021 -32.631 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.540 7.283 -31.921 1.00 0.00 C ATOM 0 H ILE A 322 -6.736 8.682 -28.945 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.493 10.093 -30.210 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.998 9.657 -31.760 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.434 7.377 -30.916 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.537 7.570 -32.654 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.311 9.685 -33.632 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.143 11.104 -32.571 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.006 9.743 -32.423 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.586 6.200 -32.039 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.064 7.723 -32.797 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.959 7.527 -31.031 1.00 0.00 H new ATOM 950 N ASN A 323 -5.880 12.256 -30.344 1.00 0.00 N ATOM 951 CA ASN A 323 -6.574 13.526 -30.203 1.00 0.00 C ATOM 952 C ASN A 323 -6.243 14.422 -31.390 1.00 0.00 C ATOM 953 O ASN A 323 -5.075 14.728 -31.629 1.00 0.00 O ATOM 954 CB ASN A 323 -6.152 14.210 -28.898 1.00 0.00 C ATOM 955 CG ASN A 323 -6.658 13.461 -27.673 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.861 13.401 -27.425 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.743 12.882 -26.900 1.00 0.00 N ATOM 0 H ASN A 323 -4.998 12.326 -30.852 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.649 13.348 -30.176 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.065 14.277 -28.859 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.535 15.230 -28.883 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.030 12.366 -26.068 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.754 12.954 -27.139 1.00 0.00 H new ATOM 964 N LEU A 324 -7.263 14.848 -32.140 1.00 0.00 N ATOM 965 CA LEU A 324 -7.071 15.747 -33.265 1.00 0.00 C ATOM 966 C LEU A 324 -7.138 17.186 -32.761 1.00 0.00 C ATOM 967 O LEU A 324 -8.145 17.599 -32.181 1.00 0.00 O ATOM 968 CB LEU A 324 -8.130 15.511 -34.353 1.00 0.00 C ATOM 969 CG LEU A 324 -8.221 14.075 -34.893 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.849 13.476 -35.190 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.979 13.154 -33.937 1.00 0.00 C ATOM 0 H LEU A 324 -8.234 14.579 -31.981 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.096 15.555 -33.712 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.104 15.792 -33.953 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.923 16.181 -35.187 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.774 14.148 -35.829 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.969 12.461 -35.569 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.340 14.084 -35.938 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.256 13.454 -34.276 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.020 12.149 -34.356 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.466 13.125 -32.976 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.992 13.530 -33.796 1.00 0.00 H new ATOM 983 N TYR A 325 -6.071 17.953 -32.983 1.00 0.00 N ATOM 984 CA TYR A 325 -6.001 19.334 -32.516 1.00 0.00 C ATOM 985 C TYR A 325 -6.772 20.284 -33.421 1.00 0.00 C ATOM 986 O TYR A 325 -7.083 19.959 -34.566 1.00 0.00 O ATOM 987 CB TYR A 325 -4.544 19.755 -32.387 1.00 0.00 C ATOM 988 CG TYR A 325 -3.807 18.893 -31.399 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.066 19.009 -30.022 1.00 0.00 C ATOM 990 CD2 TYR A 325 -2.880 17.961 -31.871 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.431 18.145 -29.117 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.256 17.085 -30.979 1.00 0.00 C ATOM 993 CZ TYR A 325 -2.551 17.159 -29.605 1.00 0.00 C ATOM 994 OH TYR A 325 -1.987 16.268 -28.752 1.00 0.00 O ATOM 0 H TYR A 325 -5.241 17.638 -33.486 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.476 19.388 -31.537 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.058 19.691 -33.361 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.492 20.797 -32.072 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.752 19.761 -29.662 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -2.646 17.917 -32.924 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -3.615 18.235 -28.057 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -1.550 16.354 -31.343 1.00 0.00 H new ATOM 0 HH TYR A 325 -1.383 15.678 -29.248 1.00 0.00 H new ATOM 1004 N THR A 326 -7.076 21.473 -32.898 1.00 0.00 N ATOM 1005 CA THR A 326 -7.846 22.466 -33.636 1.00 0.00 C ATOM 1006 C THR A 326 -7.266 23.862 -33.464 1.00 0.00 C ATOM 1007 O THR A 326 -6.622 24.165 -32.459 1.00 0.00 O ATOM 1008 CB THR A 326 -9.312 22.456 -33.201 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.416 22.875 -31.860 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.930 21.067 -33.355 1.00 0.00 C ATOM 0 H THR A 326 -6.798 21.769 -31.962 1.00 0.00 H new ATOM 0 HA THR A 326 -7.789 22.198 -34.691 1.00 0.00 H new ATOM 0 HB THR A 326 -9.859 23.144 -33.846 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.357 22.868 -31.587 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.972 21.095 -33.037 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.877 20.759 -34.399 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.382 20.355 -32.739 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.507 24.714 -34.460 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.161 26.119 -34.414 1.00 0.00 C ATOM 1020 C ASP A 327 -7.914 26.866 -33.314 1.00 0.00 C ATOM 1021 O ASP A 327 -9.117 26.674 -33.153 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.435 26.741 -35.786 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.301 26.530 -36.784 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -6.539 26.798 -37.981 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -5.210 26.107 -36.344 1.00 0.00 O ATOM 0 H ASP A 327 -7.956 24.435 -35.332 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.102 26.207 -34.172 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.352 26.315 -36.193 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.608 27.810 -35.664 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.219 27.718 -32.554 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.857 28.458 -31.469 1.00 0.00 C ATOM 1032 C ARG A 328 -8.653 29.642 -32.026 1.00 0.00 C ATOM 1033 O ARG A 328 -9.449 30.246 -31.313 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.800 28.973 -30.481 1.00 0.00 C ATOM 1035 CG ARG A 328 -5.726 27.935 -30.151 1.00 0.00 C ATOM 1036 CD ARG A 328 -6.337 26.603 -29.714 1.00 0.00 C ATOM 1037 NE ARG A 328 -7.251 26.776 -28.576 1.00 0.00 N ATOM 1038 CZ ARG A 328 -8.455 26.204 -28.494 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -8.891 25.390 -29.454 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -9.234 26.451 -27.445 1.00 0.00 N ATOM 0 H ARG A 328 -6.224 27.909 -32.671 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.537 27.783 -30.949 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -6.323 29.859 -30.899 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.293 29.281 -29.559 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -5.094 27.776 -31.025 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -5.083 28.317 -29.358 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -6.876 26.157 -30.550 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -5.542 25.909 -29.441 1.00 0.00 H new ATOM 0 HE ARG A 328 -6.948 27.368 -27.803 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -8.303 25.197 -30.265 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -9.813 24.960 -29.378 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -8.911 27.076 -26.706 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -10.154 26.016 -27.379 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.427 29.966 -33.299 1.00 0.00 N ATOM 1055 CA GLU A 329 -9.021 31.131 -33.938 1.00 0.00 C ATOM 1056 C GLU A 329 -10.325 30.806 -34.663 1.00 0.00 C ATOM 1057 O GLU A 329 -10.989 31.716 -35.162 1.00 0.00 O ATOM 1058 CB GLU A 329 -8.019 31.742 -34.915 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.404 30.692 -35.844 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.435 31.323 -36.844 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.790 30.541 -37.580 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -6.346 32.572 -36.873 1.00 0.00 O ATOM 0 H GLU A 329 -7.823 29.422 -33.916 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.266 31.845 -33.152 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.516 32.506 -35.512 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.226 32.239 -34.356 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.879 29.943 -35.251 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -8.197 30.173 -36.383 1.00 0.00 H new ATOM 1069 N THR A 330 -10.701 29.528 -34.734 1.00 0.00 N ATOM 1070 CA THR A 330 -11.902 29.140 -35.464 1.00 0.00 C ATOM 1071 C THR A 330 -12.527 27.887 -34.845 1.00 0.00 C ATOM 1072 O THR A 330 -13.725 27.655 -35.001 1.00 0.00 O ATOM 1073 CB THR A 330 -11.538 28.897 -36.932 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.622 28.304 -37.615 1.00 0.00 O ATOM 1075 CG2 THR A 330 -10.325 27.977 -37.048 1.00 0.00 C ATOM 0 H THR A 330 -10.197 28.755 -34.300 1.00 0.00 H new ATOM 0 HA THR A 330 -12.638 29.942 -35.404 1.00 0.00 H new ATOM 0 HB THR A 330 -11.302 29.863 -37.378 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.376 28.156 -38.552 1.00 0.00 H new ATOM 0 HG21 THR A 330 -10.087 27.820 -38.100 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.472 28.435 -36.547 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.549 27.019 -36.580 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.727 27.082 -34.140 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.235 25.937 -33.398 1.00 0.00 C ATOM 1085 C GLY A 331 -12.385 24.686 -34.267 1.00 0.00 C ATOM 1086 O GLY A 331 -13.090 23.757 -33.877 1.00 0.00 O ATOM 0 H GLY A 331 -10.717 27.209 -34.071 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.562 25.719 -32.569 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.202 26.191 -32.965 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.732 24.651 -35.435 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.801 23.495 -36.328 1.00 0.00 C ATOM 1092 C LYS A 332 -10.406 22.911 -36.548 1.00 0.00 C ATOM 1093 O LYS A 332 -9.410 23.520 -36.164 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.476 23.883 -37.651 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.605 24.848 -38.467 1.00 0.00 C ATOM 1096 CD LYS A 332 -12.372 25.368 -39.689 1.00 0.00 C ATOM 1097 CE LYS A 332 -12.800 24.226 -40.615 1.00 0.00 C ATOM 1098 NZ LYS A 332 -11.632 23.535 -41.193 1.00 0.00 N ATOM 0 H LYS A 332 -11.149 25.413 -35.781 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.411 22.720 -35.865 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.673 22.985 -38.237 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.441 24.347 -37.446 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.297 25.686 -37.841 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.696 24.341 -38.791 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -13.253 25.919 -39.359 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.746 26.069 -40.241 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -13.408 23.513 -40.058 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.425 24.620 -41.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -11.951 22.859 -41.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -10.996 24.233 -41.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -11.124 23.025 -40.443 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.345 21.729 -37.168 1.00 0.00 N ATOM 1113 CA LEU A 333 -9.110 20.980 -37.352 1.00 0.00 C ATOM 1114 C LEU A 333 -7.981 21.878 -37.846 1.00 0.00 C ATOM 1115 O LEU A 333 -8.090 22.521 -38.886 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.381 19.856 -38.358 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.663 18.490 -37.708 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.348 17.731 -37.540 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.371 18.599 -36.358 1.00 0.00 C ATOM 0 H LEU A 333 -11.165 21.264 -37.559 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.791 20.566 -36.396 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.233 20.135 -38.978 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.521 19.761 -39.021 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.339 17.952 -38.373 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.543 16.762 -37.080 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -7.886 17.582 -38.516 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.675 18.306 -36.904 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.540 17.601 -35.954 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.751 19.170 -35.667 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.328 19.104 -36.489 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.890 21.902 -37.071 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.667 22.599 -37.433 1.00 0.00 C ATOM 1133 C LYS A 334 -4.855 21.740 -38.401 1.00 0.00 C ATOM 1134 O LYS A 334 -4.008 22.253 -39.132 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.882 22.894 -36.148 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.477 23.423 -36.447 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.705 23.636 -35.145 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.220 24.853 -34.376 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.886 26.113 -35.064 1.00 0.00 N ATOM 0 H LYS A 334 -6.839 21.431 -36.168 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.890 23.540 -37.935 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.426 23.625 -35.550 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.808 21.985 -35.551 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.943 22.718 -37.084 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.543 24.362 -36.997 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.792 22.747 -34.520 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.646 23.767 -35.367 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.301 24.778 -34.258 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.790 24.860 -33.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.785 26.875 -34.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.992 25.999 -35.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.645 26.355 -35.732 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.112 20.429 -38.402 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.390 19.487 -39.238 1.00 0.00 C ATOM 1155 C GLY A 335 -3.275 18.792 -38.458 1.00 0.00 C ATOM 1156 O GLY A 335 -2.376 18.205 -39.056 1.00 0.00 O ATOM 0 H GLY A 335 -5.829 19.998 -37.819 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -5.082 18.741 -39.630 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.966 20.010 -40.095 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.328 18.852 -37.125 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.346 18.194 -36.271 1.00 0.00 C ATOM 1162 C GLU A 336 -3.028 17.173 -35.365 1.00 0.00 C ATOM 1163 O GLU A 336 -4.215 17.297 -35.068 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.587 19.232 -35.447 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.783 20.159 -36.368 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.030 21.236 -35.580 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.209 21.287 -34.343 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.720 21.993 -36.232 1.00 0.00 O ATOM 0 H GLU A 336 -4.051 19.357 -36.613 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.630 17.664 -36.900 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.288 19.818 -34.853 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.917 18.732 -34.748 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.072 19.569 -36.946 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.456 20.635 -37.081 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.274 16.165 -34.924 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.785 15.120 -34.049 1.00 0.00 C ATOM 1177 C ALA A 337 -1.637 14.433 -33.305 1.00 0.00 C ATOM 1178 O ALA A 337 -0.470 14.669 -33.610 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.553 14.100 -34.890 1.00 0.00 C ATOM 0 H ALA A 337 -1.290 16.054 -35.167 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.451 15.563 -33.309 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.940 13.313 -34.243 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.382 14.595 -35.395 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.885 13.664 -35.633 1.00 0.00 H new ATOM 1185 N THR A 338 -1.977 13.582 -32.333 1.00 0.00 N ATOM 1186 CA THR A 338 -1.001 12.748 -31.636 1.00 0.00 C ATOM 1187 C THR A 338 -1.519 11.324 -31.511 1.00 0.00 C ATOM 1188 O THR A 338 -2.637 11.124 -31.044 1.00 0.00 O ATOM 1189 CB THR A 338 -0.678 13.322 -30.252 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.264 14.659 -30.361 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.438 12.517 -29.593 1.00 0.00 C ATOM 0 H THR A 338 -2.936 13.454 -32.009 1.00 0.00 H new ATOM 0 HA THR A 338 -0.082 12.738 -32.221 1.00 0.00 H new ATOM 0 HB THR A 338 -1.581 13.266 -29.644 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.535 14.709 -30.926 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.657 12.936 -28.611 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.122 11.480 -29.483 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.333 12.560 -30.214 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.709 10.343 -31.928 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.089 8.932 -31.933 1.00 0.00 C ATOM 1201 C VAL A 339 -0.152 8.167 -31.009 1.00 0.00 C ATOM 1202 O VAL A 339 1.067 8.278 -31.136 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.987 8.380 -33.365 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.271 6.876 -33.410 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.965 9.103 -34.290 1.00 0.00 C ATOM 0 H VAL A 339 0.236 10.512 -32.274 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.115 8.819 -31.584 1.00 0.00 H new ATOM 0 HB VAL A 339 0.034 8.552 -33.704 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.190 6.521 -34.437 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.548 6.350 -32.786 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.278 6.685 -33.038 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.878 8.699 -35.299 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.983 8.959 -33.928 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.732 10.168 -34.305 1.00 0.00 H new ATOM 1215 N SER A 340 -0.700 7.382 -30.074 1.00 0.00 N ATOM 1216 CA SER A 340 0.137 6.561 -29.211 1.00 0.00 C ATOM 1217 C SER A 340 0.191 5.126 -29.719 1.00 0.00 C ATOM 1218 O SER A 340 -0.841 4.542 -30.042 1.00 0.00 O ATOM 1219 CB SER A 340 -0.390 6.617 -27.783 1.00 0.00 C ATOM 1220 OG SER A 340 0.431 5.840 -26.941 1.00 0.00 O ATOM 0 H SER A 340 -1.702 7.302 -29.902 1.00 0.00 H new ATOM 0 HA SER A 340 1.154 6.953 -29.224 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.412 7.649 -27.434 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.415 6.247 -27.749 1.00 0.00 H new ATOM 0 HG SER A 340 1.314 5.735 -27.352 1.00 0.00 H new ATOM 1226 N PHE A 341 1.398 4.565 -29.787 1.00 0.00 N ATOM 1227 CA PHE A 341 1.613 3.164 -30.104 1.00 0.00 C ATOM 1228 C PHE A 341 1.651 2.268 -28.871 1.00 0.00 C ATOM 1229 O PHE A 341 2.087 2.693 -27.803 1.00 0.00 O ATOM 1230 CB PHE A 341 2.860 2.988 -30.969 1.00 0.00 C ATOM 1231 CG PHE A 341 2.636 3.302 -32.429 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.835 4.604 -32.912 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.227 2.287 -33.302 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.628 4.890 -34.272 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.021 2.570 -34.660 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.222 3.871 -35.145 1.00 0.00 C ATOM 0 H PHE A 341 2.261 5.082 -29.620 1.00 0.00 H new ATOM 0 HA PHE A 341 0.747 2.837 -30.680 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.651 3.632 -30.585 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.213 1.961 -30.877 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.148 5.387 -32.238 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.070 1.285 -32.930 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.781 5.892 -34.644 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.707 1.786 -35.333 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.064 4.088 -36.191 1.00 0.00 H new ATOM 1246 N ASP A 342 1.200 1.019 -29.015 1.00 0.00 N ATOM 1247 CA ASP A 342 1.233 0.067 -27.915 1.00 0.00 C ATOM 1248 C ASP A 342 2.680 -0.348 -27.634 1.00 0.00 C ATOM 1249 O ASP A 342 3.002 -0.786 -26.532 1.00 0.00 O ATOM 1250 CB ASP A 342 0.381 -1.149 -28.291 1.00 0.00 C ATOM 1251 CG ASP A 342 0.218 -2.121 -27.120 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.108 -3.300 -27.395 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.417 -1.679 -25.965 1.00 0.00 O ATOM 0 H ASP A 342 0.810 0.650 -29.882 1.00 0.00 H new ATOM 0 HA ASP A 342 0.828 0.521 -27.011 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.602 -0.814 -28.623 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.842 -1.668 -29.131 1.00 0.00 H new ATOM 1258 N ASP A 343 3.549 -0.200 -28.638 1.00 0.00 N ATOM 1259 CA ASP A 343 4.934 -0.627 -28.563 1.00 0.00 C ATOM 1260 C ASP A 343 5.899 0.522 -28.877 1.00 0.00 C ATOM 1261 O ASP A 343 5.669 1.269 -29.827 1.00 0.00 O ATOM 1262 CB ASP A 343 5.142 -1.828 -29.494 1.00 0.00 C ATOM 1263 CG ASP A 343 4.512 -3.114 -28.958 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.373 -4.059 -29.769 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.175 -3.152 -27.753 1.00 0.00 O ATOM 0 H ASP A 343 3.300 0.225 -29.531 1.00 0.00 H new ATOM 0 HA ASP A 343 5.158 -0.935 -27.542 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.716 -1.601 -30.472 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.210 -1.987 -29.641 1.00 0.00 H new ATOM 1270 N PRO A 344 6.977 0.679 -28.092 1.00 0.00 N ATOM 1271 CA PRO A 344 7.907 1.785 -28.244 1.00 0.00 C ATOM 1272 C PRO A 344 8.661 1.787 -29.587 1.00 0.00 C ATOM 1273 O PRO A 344 8.901 2.867 -30.125 1.00 0.00 O ATOM 1274 CB PRO A 344 8.872 1.684 -27.062 1.00 0.00 C ATOM 1275 CG PRO A 344 8.726 0.263 -26.525 1.00 0.00 C ATOM 1276 CD PRO A 344 7.347 -0.196 -26.994 1.00 0.00 C ATOM 0 HA PRO A 344 7.359 2.727 -28.250 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.897 1.880 -27.377 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.628 2.419 -26.295 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.511 -0.387 -26.911 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.800 0.242 -25.438 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.373 -1.236 -27.318 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.620 -0.132 -26.184 1.00 0.00 H new ATOM 1284 N PRO A 345 9.052 0.633 -30.160 1.00 0.00 N ATOM 1285 CA PRO A 345 9.825 0.618 -31.389 1.00 0.00 C ATOM 1286 C PRO A 345 8.940 0.904 -32.601 1.00 0.00 C ATOM 1287 O PRO A 345 9.451 1.229 -33.668 1.00 0.00 O ATOM 1288 CB PRO A 345 10.407 -0.789 -31.469 1.00 0.00 C ATOM 1289 CG PRO A 345 9.331 -1.638 -30.803 1.00 0.00 C ATOM 1290 CD PRO A 345 8.813 -0.720 -29.700 1.00 0.00 C ATOM 0 HA PRO A 345 10.598 1.386 -31.390 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.584 -1.096 -32.500 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.361 -0.862 -30.947 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.543 -1.914 -31.503 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.739 -2.565 -30.400 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.751 -0.889 -29.519 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.331 -0.909 -28.760 1.00 0.00 H new ATOM 1298 N SER A 346 7.617 0.788 -32.447 1.00 0.00 N ATOM 1299 CA SER A 346 6.692 1.063 -33.539 1.00 0.00 C ATOM 1300 C SER A 346 6.528 2.568 -33.721 1.00 0.00 C ATOM 1301 O SER A 346 6.277 3.031 -34.830 1.00 0.00 O ATOM 1302 CB SER A 346 5.339 0.420 -33.238 1.00 0.00 C ATOM 1303 OG SER A 346 5.500 -0.976 -33.072 1.00 0.00 O ATOM 0 H SER A 346 7.168 0.506 -31.576 1.00 0.00 H new ATOM 0 HA SER A 346 7.092 0.642 -34.462 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.911 0.856 -32.335 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.641 0.621 -34.051 1.00 0.00 H new ATOM 0 HG SER A 346 4.631 -1.385 -32.877 1.00 0.00 H new ATOM 1309 N ALA A 347 6.674 3.333 -32.632 1.00 0.00 N ATOM 1310 CA ALA A 347 6.584 4.782 -32.695 1.00 0.00 C ATOM 1311 C ALA A 347 7.748 5.349 -33.504 1.00 0.00 C ATOM 1312 O ALA A 347 7.546 6.220 -34.344 1.00 0.00 O ATOM 1313 CB ALA A 347 6.597 5.342 -31.275 1.00 0.00 C ATOM 0 H ALA A 347 6.855 2.964 -31.699 1.00 0.00 H new ATOM 0 HA ALA A 347 5.656 5.070 -33.189 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.530 6.429 -31.312 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.748 4.945 -30.719 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.523 5.052 -30.778 1.00 0.00 H new ATOM 1319 N LYS A 348 8.966 4.857 -33.256 1.00 0.00 N ATOM 1320 CA LYS A 348 10.155 5.343 -33.946 1.00 0.00 C ATOM 1321 C LYS A 348 10.079 5.033 -35.435 1.00 0.00 C ATOM 1322 O LYS A 348 10.472 5.855 -36.261 1.00 0.00 O ATOM 1323 CB LYS A 348 11.387 4.701 -33.303 1.00 0.00 C ATOM 1324 CG LYS A 348 12.655 4.970 -34.121 1.00 0.00 C ATOM 1325 CD LYS A 348 13.027 6.456 -34.167 1.00 0.00 C ATOM 1326 CE LYS A 348 13.530 6.833 -35.567 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.548 5.886 -36.064 1.00 0.00 N ATOM 0 H LYS A 348 9.150 4.118 -32.577 1.00 0.00 H new ATOM 0 HA LYS A 348 10.224 6.427 -33.850 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.515 5.090 -32.293 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.233 3.626 -33.213 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.484 4.406 -33.694 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.511 4.605 -35.138 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.160 7.064 -33.908 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.798 6.669 -33.426 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.689 6.857 -36.260 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.951 7.838 -35.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.909 6.215 -36.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.332 5.830 -35.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.121 4.945 -36.177 1.00 0.00 H new ATOM 1341 N ALA A 349 9.573 3.850 -35.781 1.00 0.00 N ATOM 1342 CA ALA A 349 9.429 3.436 -37.166 1.00 0.00 C ATOM 1343 C ALA A 349 8.373 4.272 -37.876 1.00 0.00 C ATOM 1344 O ALA A 349 8.563 4.649 -39.032 1.00 0.00 O ATOM 1345 CB ALA A 349 9.034 1.961 -37.204 1.00 0.00 C ATOM 0 H ALA A 349 9.253 3.156 -35.106 1.00 0.00 H new ATOM 0 HA ALA A 349 10.379 3.583 -37.681 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.923 1.641 -38.240 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.808 1.365 -36.720 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.089 1.824 -36.679 1.00 0.00 H new ATOM 1351 N ALA A 350 7.263 4.569 -37.194 1.00 0.00 N ATOM 1352 CA ALA A 350 6.185 5.342 -37.782 1.00 0.00 C ATOM 1353 C ALA A 350 6.636 6.780 -38.016 1.00 0.00 C ATOM 1354 O ALA A 350 6.100 7.461 -38.887 1.00 0.00 O ATOM 1355 CB ALA A 350 4.968 5.279 -36.857 1.00 0.00 C ATOM 0 H ALA A 350 7.095 4.281 -36.230 1.00 0.00 H new ATOM 0 HA ALA A 350 5.910 4.925 -38.751 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.152 5.857 -37.290 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.655 4.242 -36.738 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.229 5.693 -35.883 1.00 0.00 H new ATOM 1361 N ILE A 351 7.625 7.254 -37.253 1.00 0.00 N ATOM 1362 CA ILE A 351 8.181 8.579 -37.465 1.00 0.00 C ATOM 1363 C ILE A 351 9.024 8.590 -38.729 1.00 0.00 C ATOM 1364 O ILE A 351 8.768 9.369 -39.644 1.00 0.00 O ATOM 1365 CB ILE A 351 9.020 9.004 -36.260 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.122 9.229 -35.046 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.779 10.289 -36.604 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.932 9.160 -33.753 1.00 0.00 C ATOM 0 H ILE A 351 8.052 6.735 -36.486 1.00 0.00 H new ATOM 0 HA ILE A 351 7.363 9.290 -37.581 1.00 0.00 H new ATOM 0 HB ILE A 351 9.733 8.216 -36.018 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.634 10.201 -35.124 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.333 8.477 -35.027 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.379 10.597 -35.748 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.431 10.109 -37.459 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.067 11.077 -36.851 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.272 9.323 -32.901 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.399 8.179 -33.668 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.704 9.929 -33.766 1.00 0.00 H new ATOM 1380 N ASP A 352 10.037 7.720 -38.774 1.00 0.00 N ATOM 1381 CA ASP A 352 10.930 7.618 -39.919 1.00 0.00 C ATOM 1382 C ASP A 352 10.232 7.238 -41.219 1.00 0.00 C ATOM 1383 O ASP A 352 10.752 7.494 -42.307 1.00 0.00 O ATOM 1384 CB ASP A 352 12.067 6.647 -39.606 1.00 0.00 C ATOM 1385 CG ASP A 352 13.185 7.302 -38.797 1.00 0.00 C ATOM 1386 OD1 ASP A 352 12.965 8.426 -38.290 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.259 6.668 -38.694 1.00 0.00 O ATOM 0 H ASP A 352 10.256 7.071 -38.018 1.00 0.00 H new ATOM 0 HA ASP A 352 11.331 8.617 -40.089 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.672 5.796 -39.052 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.476 6.258 -40.538 1.00 0.00 H new ATOM 1392 N TRP A 353 9.053 6.630 -41.107 1.00 0.00 N ATOM 1393 CA TRP A 353 8.291 6.190 -42.256 1.00 0.00 C ATOM 1394 C TRP A 353 7.281 7.233 -42.734 1.00 0.00 C ATOM 1395 O TRP A 353 7.345 7.670 -43.883 1.00 0.00 O ATOM 1396 CB TRP A 353 7.607 4.867 -41.935 1.00 0.00 C ATOM 1397 CG TRP A 353 6.547 4.491 -42.908 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.223 4.482 -42.660 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.689 4.136 -44.317 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.537 4.153 -43.808 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.392 3.941 -44.868 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.786 3.998 -45.184 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.194 3.617 -46.214 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.599 3.671 -46.536 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.308 3.480 -47.054 1.00 0.00 C ATOM 0 H TRP A 353 8.605 6.432 -40.212 1.00 0.00 H new ATOM 0 HA TRP A 353 8.988 6.049 -43.082 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.358 4.077 -41.906 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.169 4.927 -40.939 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.768 4.700 -41.705 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.522 4.076 -43.867 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.786 4.146 -44.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.196 3.474 -46.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.456 3.565 -47.184 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.174 3.228 -48.096 1.00 0.00 H new ATOM 1416 N PHE A 354 6.349 7.630 -41.862 1.00 0.00 N ATOM 1417 CA PHE A 354 5.278 8.538 -42.253 1.00 0.00 C ATOM 1418 C PHE A 354 5.715 9.976 -42.519 1.00 0.00 C ATOM 1419 O PHE A 354 5.138 10.638 -43.379 1.00 0.00 O ATOM 1420 CB PHE A 354 4.149 8.498 -41.230 1.00 0.00 C ATOM 1421 CG PHE A 354 3.359 7.210 -41.248 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.265 6.437 -40.088 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.721 6.791 -42.424 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.516 5.252 -40.094 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.992 5.596 -42.439 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.895 4.823 -41.273 1.00 0.00 C ATOM 0 H PHE A 354 6.318 7.336 -40.886 1.00 0.00 H new ATOM 0 HA PHE A 354 4.925 8.169 -43.216 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.568 8.643 -40.234 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.472 9.332 -41.416 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.769 6.752 -39.187 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.792 7.391 -43.319 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.418 4.670 -39.189 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.505 5.270 -43.346 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.341 3.896 -41.285 1.00 0.00 H new ATOM 1436 N ASP A 355 6.721 10.472 -41.793 1.00 0.00 N ATOM 1437 CA ASP A 355 7.226 11.815 -42.035 1.00 0.00 C ATOM 1438 C ASP A 355 7.677 12.008 -43.488 1.00 0.00 C ATOM 1439 O ASP A 355 8.667 11.412 -43.917 1.00 0.00 O ATOM 1440 CB ASP A 355 8.326 12.178 -41.026 1.00 0.00 C ATOM 1441 CG ASP A 355 9.114 13.418 -41.441 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.308 13.482 -41.081 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.516 14.291 -42.111 1.00 0.00 O ATOM 0 H ASP A 355 7.193 9.967 -41.043 1.00 0.00 H new ATOM 0 HA ASP A 355 6.402 12.512 -41.881 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.876 12.348 -40.048 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.010 11.336 -40.920 1.00 0.00 H new ATOM 1448 N GLY A 356 6.950 12.842 -44.237 1.00 0.00 N ATOM 1449 CA GLY A 356 7.313 13.201 -45.600 1.00 0.00 C ATOM 1450 C GLY A 356 6.364 12.614 -46.647 1.00 0.00 C ATOM 1451 O GLY A 356 6.366 13.079 -47.787 1.00 0.00 O ATOM 0 H GLY A 356 6.092 13.285 -43.909 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.321 14.287 -45.694 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.327 12.856 -45.803 1.00 0.00 H new ATOM 1455 N LYS A 357 5.553 11.609 -46.289 1.00 0.00 N ATOM 1456 CA LYS A 357 4.574 11.056 -47.225 1.00 0.00 C ATOM 1457 C LYS A 357 3.225 11.749 -47.029 1.00 0.00 C ATOM 1458 O LYS A 357 3.133 12.720 -46.288 1.00 0.00 O ATOM 1459 CB LYS A 357 4.477 9.531 -47.069 1.00 0.00 C ATOM 1460 CG LYS A 357 3.731 9.090 -45.811 1.00 0.00 C ATOM 1461 CD LYS A 357 2.809 7.924 -46.169 1.00 0.00 C ATOM 1462 CE LYS A 357 3.618 6.746 -46.707 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.728 5.678 -47.203 1.00 0.00 N ATOM 0 H LYS A 357 5.557 11.169 -45.369 1.00 0.00 H new ATOM 0 HA LYS A 357 4.899 11.246 -48.248 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.975 9.116 -47.943 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.483 9.112 -47.050 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.439 8.788 -45.039 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.151 9.919 -45.406 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.247 7.614 -45.288 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.082 8.244 -46.915 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.270 7.085 -47.512 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.262 6.352 -45.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.300 4.911 -47.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.160 5.306 -46.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.097 6.064 -47.934 1.00 0.00 H new ATOM 1477 N GLU A 358 2.180 11.247 -47.691 1.00 0.00 N ATOM 1478 CA GLU A 358 0.846 11.833 -47.600 1.00 0.00 C ATOM 1479 C GLU A 358 -0.043 10.996 -46.678 1.00 0.00 C ATOM 1480 O GLU A 358 0.345 9.909 -46.247 1.00 0.00 O ATOM 1481 CB GLU A 358 0.240 11.939 -49.003 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.215 10.563 -49.493 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.387 10.520 -51.012 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.303 11.599 -51.643 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.606 9.402 -51.532 1.00 0.00 O ATOM 0 H GLU A 358 2.236 10.430 -48.299 1.00 0.00 H new ATOM 0 HA GLU A 358 0.917 12.833 -47.173 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.607 12.625 -48.989 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.975 12.353 -49.693 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.514 9.812 -49.190 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.159 10.302 -49.014 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.240 11.502 -46.376 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.177 10.820 -45.489 1.00 0.00 C ATOM 1494 C PHE A 359 -3.535 10.660 -46.177 1.00 0.00 C ATOM 1495 O PHE A 359 -4.187 9.625 -46.034 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.306 11.636 -44.202 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.168 11.014 -43.126 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.578 10.586 -41.929 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.549 10.861 -43.318 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.365 10.001 -40.928 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.332 10.256 -42.325 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.742 9.827 -41.131 1.00 0.00 C ATOM 0 H PHE A 359 -1.584 12.391 -46.738 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.810 9.822 -45.249 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.309 11.802 -43.795 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.715 12.615 -44.451 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.516 10.707 -41.778 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.009 11.209 -44.231 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.911 9.684 -40.000 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.392 10.121 -42.482 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.346 9.362 -40.366 1.00 0.00 H new ATOM 1512 N SER A 360 -3.963 11.681 -46.927 1.00 0.00 N ATOM 1513 CA SER A 360 -5.236 11.661 -47.637 1.00 0.00 C ATOM 1514 C SER A 360 -5.102 12.353 -48.997 1.00 0.00 C ATOM 1515 O SER A 360 -6.088 12.542 -49.706 1.00 0.00 O ATOM 1516 CB SER A 360 -6.307 12.332 -46.768 1.00 0.00 C ATOM 1517 OG SER A 360 -7.577 12.215 -47.369 1.00 0.00 O ATOM 0 H SER A 360 -3.433 12.543 -47.056 1.00 0.00 H new ATOM 0 HA SER A 360 -5.536 10.630 -47.826 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.322 11.872 -45.780 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.061 13.384 -46.626 1.00 0.00 H new ATOM 0 HG SER A 360 -7.481 12.240 -48.344 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.869 12.727 -49.359 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.587 13.426 -50.604 1.00 0.00 C ATOM 1525 C GLY A 361 -2.664 14.616 -50.357 1.00 0.00 C ATOM 1526 O GLY A 361 -1.989 15.082 -51.271 1.00 0.00 O ATOM 0 H GLY A 361 -3.041 12.550 -48.790 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.124 12.741 -51.314 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.519 13.769 -51.053 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.636 15.109 -49.116 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.730 16.173 -48.706 1.00 0.00 C ATOM 1532 C ASN A 362 -0.556 15.576 -47.930 1.00 0.00 C ATOM 1533 O ASN A 362 -0.723 14.554 -47.260 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.486 17.194 -47.853 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.638 17.834 -48.617 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.624 17.900 -49.841 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.642 18.311 -47.893 1.00 0.00 N ATOM 0 H ASN A 362 -3.245 14.777 -48.368 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.339 16.683 -49.586 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.872 16.705 -46.959 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -1.796 17.970 -47.520 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.439 18.751 -48.353 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.617 18.237 -46.876 1.00 0.00 H new ATOM 1544 N PRO A 363 0.628 16.196 -48.004 1.00 0.00 N ATOM 1545 CA PRO A 363 1.817 15.737 -47.309 1.00 0.00 C ATOM 1546 C PRO A 363 1.645 15.899 -45.804 1.00 0.00 C ATOM 1547 O PRO A 363 0.908 16.774 -45.351 1.00 0.00 O ATOM 1548 CB PRO A 363 2.963 16.599 -47.837 1.00 0.00 C ATOM 1549 CG PRO A 363 2.276 17.874 -48.323 1.00 0.00 C ATOM 1550 CD PRO A 363 0.895 17.399 -48.770 1.00 0.00 C ATOM 0 HA PRO A 363 2.012 14.679 -47.484 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.694 16.812 -47.057 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.497 16.101 -48.646 1.00 0.00 H new ATOM 0 HG2 PRO A 363 2.205 18.617 -47.529 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.825 18.336 -49.144 1.00 0.00 H new ATOM 0 HD2 PRO A 363 0.138 18.160 -48.580 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.879 17.194 -49.840 1.00 0.00 H new ATOM 1558 N ILE A 364 2.331 15.052 -45.026 1.00 0.00 N ATOM 1559 CA ILE A 364 2.238 15.066 -43.574 1.00 0.00 C ATOM 1560 C ILE A 364 3.617 14.898 -42.941 1.00 0.00 C ATOM 1561 O ILE A 364 4.579 14.527 -43.619 1.00 0.00 O ATOM 1562 CB ILE A 364 1.283 13.960 -43.097 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.818 12.566 -43.435 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.095 14.159 -43.726 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.725 11.666 -42.204 1.00 0.00 C ATOM 0 H ILE A 364 2.964 14.341 -45.392 1.00 0.00 H new ATOM 0 HA ILE A 364 1.840 16.031 -43.260 1.00 0.00 H new ATOM 0 HB ILE A 364 1.204 14.030 -42.012 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.245 12.135 -44.256 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.853 12.635 -43.770 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.768 13.372 -43.385 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.493 15.130 -43.431 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.009 14.117 -44.812 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.107 10.675 -42.448 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.317 12.094 -41.395 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.685 11.587 -41.889 1.00 0.00 H new ATOM 1577 N LYS A 365 3.701 15.177 -41.636 1.00 0.00 N ATOM 1578 CA LYS A 365 4.930 15.021 -40.871 1.00 0.00 C ATOM 1579 C LYS A 365 4.680 14.262 -39.583 1.00 0.00 C ATOM 1580 O LYS A 365 3.559 14.245 -39.079 1.00 0.00 O ATOM 1581 CB LYS A 365 5.551 16.385 -40.578 1.00 0.00 C ATOM 1582 CG LYS A 365 6.103 16.995 -41.862 1.00 0.00 C ATOM 1583 CD LYS A 365 7.152 18.059 -41.542 1.00 0.00 C ATOM 1584 CE LYS A 365 6.545 19.177 -40.695 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.526 19.935 -41.445 1.00 0.00 N ATOM 0 H LYS A 365 2.913 15.518 -41.085 1.00 0.00 H new ATOM 0 HA LYS A 365 5.630 14.440 -41.471 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.803 17.048 -40.143 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.349 16.280 -39.843 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.545 16.215 -42.481 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.291 17.438 -42.439 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.987 17.605 -41.009 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.552 18.473 -42.468 1.00 0.00 H new ATOM 0 HE2 LYS A 365 6.095 18.751 -39.798 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.334 19.854 -40.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.258 20.784 -40.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.913 20.218 -42.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.687 19.338 -41.590 1.00 0.00 H new ATOM 1599 N VAL A 366 5.734 13.635 -39.055 1.00 0.00 N ATOM 1600 CA VAL A 366 5.656 12.855 -37.830 1.00 0.00 C ATOM 1601 C VAL A 366 6.943 12.989 -37.024 1.00 0.00 C ATOM 1602 O VAL A 366 8.023 13.135 -37.597 1.00 0.00 O ATOM 1603 CB VAL A 366 5.359 11.379 -38.157 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.185 10.568 -36.878 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.073 11.237 -38.963 1.00 0.00 C ATOM 0 H VAL A 366 6.665 13.658 -39.470 1.00 0.00 H new ATOM 0 HA VAL A 366 4.839 13.242 -37.221 1.00 0.00 H new ATOM 0 HB VAL A 366 6.206 11.010 -38.736 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.976 9.529 -37.132 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.099 10.620 -36.287 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.355 10.974 -36.300 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.892 10.184 -39.177 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.238 11.639 -38.389 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.168 11.787 -39.900 1.00 0.00 H new ATOM 1615 N SER A 367 6.821 12.935 -35.692 1.00 0.00 N ATOM 1616 CA SER A 367 7.950 13.010 -34.769 1.00 0.00 C ATOM 1617 C SER A 367 7.552 12.353 -33.451 1.00 0.00 C ATOM 1618 O SER A 367 6.390 11.990 -33.277 1.00 0.00 O ATOM 1619 CB SER A 367 8.313 14.473 -34.508 1.00 0.00 C ATOM 1620 OG SER A 367 8.475 15.180 -35.720 1.00 0.00 O ATOM 0 H SER A 367 5.921 12.837 -35.223 1.00 0.00 H new ATOM 0 HA SER A 367 8.809 12.499 -35.203 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.532 14.944 -33.910 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.234 14.525 -33.927 1.00 0.00 H new ATOM 0 HG SER A 367 8.705 16.113 -35.526 1.00 0.00 H new ATOM 1626 N PHE A 368 8.494 12.194 -32.516 1.00 0.00 N ATOM 1627 CA PHE A 368 8.152 11.732 -31.180 1.00 0.00 C ATOM 1628 C PHE A 368 7.181 12.666 -30.469 1.00 0.00 C ATOM 1629 O PHE A 368 7.150 13.866 -30.752 1.00 0.00 O ATOM 1630 CB PHE A 368 9.395 11.477 -30.329 1.00 0.00 C ATOM 1631 CG PHE A 368 10.142 10.194 -30.637 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.586 8.952 -30.290 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.402 10.244 -31.252 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.290 7.767 -30.554 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.105 9.057 -31.509 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.550 7.821 -31.165 1.00 0.00 C ATOM 0 H PHE A 368 9.487 12.378 -32.663 1.00 0.00 H new ATOM 0 HA PHE A 368 7.639 10.779 -31.311 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.080 12.316 -30.456 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.100 11.463 -29.280 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.615 8.909 -29.819 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.831 11.196 -31.528 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.860 6.813 -30.286 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.079 9.099 -31.974 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.091 6.909 -31.370 1.00 0.00 H new ATOM 1646 N ALA A 369 6.392 12.121 -29.545 1.00 0.00 N ATOM 1647 CA ALA A 369 5.475 12.913 -28.747 1.00 0.00 C ATOM 1648 C ALA A 369 5.754 12.692 -27.270 1.00 0.00 C ATOM 1649 O ALA A 369 5.974 11.561 -26.839 1.00 0.00 O ATOM 1650 CB ALA A 369 4.034 12.555 -29.082 1.00 0.00 C ATOM 0 H ALA A 369 6.374 11.123 -29.334 1.00 0.00 H new ATOM 0 HA ALA A 369 5.624 13.968 -28.977 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.359 13.158 -28.475 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.846 12.752 -30.138 1.00 0.00 H new ATOM 0 HB3 ALA A 369 3.864 11.499 -28.874 1.00 0.00 H new ATOM 1656 N THR A 370 5.742 13.780 -26.504 1.00 0.00 N ATOM 1657 CA THR A 370 5.995 13.753 -25.077 1.00 0.00 C ATOM 1658 C THR A 370 5.101 14.754 -24.365 1.00 0.00 C ATOM 1659 O THR A 370 4.899 15.860 -24.871 1.00 0.00 O ATOM 1660 CB THR A 370 7.476 13.984 -24.779 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.275 13.200 -25.640 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.795 13.633 -23.327 1.00 0.00 C ATOM 0 H THR A 370 5.553 14.714 -26.867 1.00 0.00 H new ATOM 0 HA THR A 370 5.749 12.763 -24.694 1.00 0.00 H new ATOM 0 HB THR A 370 7.695 15.039 -24.943 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.751 13.784 -26.267 1.00 0.00 H new ATOM 0 HG21 THR A 370 8.854 13.804 -23.136 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.200 14.259 -22.662 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.559 12.584 -23.146 1.00 0.00 H new ATOM 1670 N ARG A 371 4.566 14.374 -23.201 1.00 0.00 N ATOM 1671 CA ARG A 371 3.576 15.168 -22.482 1.00 0.00 C ATOM 1672 C ARG A 371 3.978 16.637 -22.467 1.00 0.00 C ATOM 1673 O ARG A 371 4.939 17.018 -21.799 1.00 0.00 O ATOM 1674 CB ARG A 371 3.427 14.624 -21.060 1.00 0.00 C ATOM 1675 CG ARG A 371 3.134 13.120 -21.098 1.00 0.00 C ATOM 1676 CD ARG A 371 2.666 12.648 -19.724 1.00 0.00 C ATOM 1677 NE ARG A 371 1.369 13.245 -19.388 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.776 13.112 -18.200 1.00 0.00 C ATOM 1679 NH1 ARG A 371 1.337 12.377 -17.240 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.383 13.720 -17.970 1.00 0.00 N ATOM 0 H ARG A 371 4.811 13.502 -22.732 1.00 0.00 H new ATOM 0 HA ARG A 371 2.614 15.095 -22.990 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.340 14.810 -20.494 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.621 15.146 -20.545 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.369 12.908 -21.845 1.00 0.00 H new ATOM 0 HG3 ARG A 371 4.029 12.573 -21.395 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.586 11.561 -19.715 1.00 0.00 H new ATOM 0 HD3 ARG A 371 3.404 12.920 -18.969 1.00 0.00 H new ATOM 0 HE ARG A 371 0.893 13.794 -20.104 1.00 0.00 H new ATOM 0 HH11 ARG A 371 2.228 11.910 -17.410 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.876 12.282 -16.335 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -0.816 14.286 -18.700 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -0.840 13.621 -17.063 1.00 0.00 H new ATOM 1694 N ARG A 372 3.239 17.465 -23.213 1.00 0.00 N ATOM 1695 CA ARG A 372 3.587 18.868 -23.410 1.00 0.00 C ATOM 1696 C ARG A 372 3.368 19.639 -22.114 1.00 0.00 C ATOM 1697 O ARG A 372 4.074 20.606 -21.840 1.00 0.00 O ATOM 1698 CB ARG A 372 2.719 19.413 -24.555 1.00 0.00 C ATOM 1699 CG ARG A 372 3.413 20.522 -25.352 1.00 0.00 C ATOM 1700 CD ARG A 372 3.485 21.833 -24.569 1.00 0.00 C ATOM 1701 NE ARG A 372 3.903 22.943 -25.435 1.00 0.00 N ATOM 1702 CZ ARG A 372 3.234 24.095 -25.567 1.00 0.00 C ATOM 1703 NH1 ARG A 372 2.093 24.301 -24.914 1.00 0.00 N ATOM 1704 NH2 ARG A 372 3.717 25.052 -26.355 1.00 0.00 N ATOM 0 H ARG A 372 2.386 17.179 -23.694 1.00 0.00 H new ATOM 0 HA ARG A 372 4.638 18.980 -23.677 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.460 18.596 -25.228 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.785 19.797 -24.145 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.421 20.202 -25.616 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.876 20.687 -26.286 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.511 22.054 -24.134 1.00 0.00 H new ATOM 0 HD3 ARG A 372 4.187 21.728 -23.742 1.00 0.00 H new ATOM 0 HE ARG A 372 4.762 22.828 -25.973 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.717 23.576 -24.303 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.594 25.184 -25.025 1.00 0.00 H new ATOM 0 HH21 ARG A 372 4.594 24.906 -26.856 1.00 0.00 H new ATOM 0 HH22 ARG A 372 3.211 25.931 -26.459 1.00 0.00 H new ATOM 1718 N ALA A 373 2.393 19.210 -21.309 1.00 0.00 N ATOM 1719 CA ALA A 373 2.060 19.889 -20.070 1.00 0.00 C ATOM 1720 C ALA A 373 3.234 19.854 -19.102 1.00 0.00 C ATOM 1721 O ALA A 373 3.415 20.786 -18.321 1.00 0.00 O ATOM 1722 CB ALA A 373 0.843 19.214 -19.446 1.00 0.00 C ATOM 0 H ALA A 373 1.820 18.388 -21.502 1.00 0.00 H new ATOM 0 HA ALA A 373 1.833 20.933 -20.284 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.585 19.718 -18.514 1.00 0.00 H new ATOM 0 HB2 ALA A 373 0.001 19.273 -20.135 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.072 18.168 -19.242 1.00 0.00 H new ATOM 1728 N ASP A 374 4.031 18.787 -19.152 1.00 0.00 N ATOM 1729 CA ASP A 374 5.181 18.636 -18.274 1.00 0.00 C ATOM 1730 C ASP A 374 6.244 19.709 -18.510 1.00 0.00 C ATOM 1731 O ASP A 374 7.198 19.810 -17.739 1.00 0.00 O ATOM 1732 CB ASP A 374 5.778 17.240 -18.442 1.00 0.00 C ATOM 1733 CG ASP A 374 4.871 16.130 -17.913 1.00 0.00 C ATOM 1734 OD1 ASP A 374 5.336 14.967 -17.918 1.00 0.00 O ATOM 1735 OD2 ASP A 374 3.729 16.441 -17.511 1.00 0.00 O ATOM 0 H ASP A 374 3.896 18.010 -19.799 1.00 0.00 H new ATOM 0 HA ASP A 374 4.832 18.764 -17.249 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.980 17.063 -19.498 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.735 17.196 -17.923 1.00 0.00 H new ATOM 1740 N PHE A 375 6.085 20.508 -19.572 1.00 0.00 N ATOM 1741 CA PHE A 375 7.079 21.506 -19.938 1.00 0.00 C ATOM 1742 C PHE A 375 6.609 22.941 -19.698 1.00 0.00 C ATOM 1743 O PHE A 375 7.405 23.868 -19.835 1.00 0.00 O ATOM 1744 CB PHE A 375 7.503 21.298 -21.394 1.00 0.00 C ATOM 1745 CG PHE A 375 8.128 19.951 -21.655 1.00 0.00 C ATOM 1746 CD1 PHE A 375 9.472 19.712 -21.331 1.00 0.00 C ATOM 1747 CD2 PHE A 375 7.350 18.930 -22.222 1.00 0.00 C ATOM 1748 CE1 PHE A 375 10.036 18.453 -21.580 1.00 0.00 C ATOM 1749 CE2 PHE A 375 7.915 17.677 -22.477 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.257 17.436 -22.150 1.00 0.00 C ATOM 0 H PHE A 375 5.274 20.477 -20.189 1.00 0.00 H new ATOM 0 HA PHE A 375 7.939 21.365 -19.284 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.631 21.415 -22.038 1.00 0.00 H new ATOM 0 HB3 PHE A 375 8.212 22.078 -21.672 1.00 0.00 H new ATOM 0 HD1 PHE A 375 10.070 20.496 -20.891 1.00 0.00 H new ATOM 0 HD2 PHE A 375 6.313 19.113 -22.462 1.00 0.00 H new ATOM 0 HE1 PHE A 375 11.071 18.266 -21.333 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.319 16.896 -22.925 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.691 16.465 -22.338 1.00 0.00 H new ATOM 1760 N ASN A 376 5.333 23.142 -19.343 1.00 0.00 N ATOM 1761 CA ASN A 376 4.834 24.489 -19.068 1.00 0.00 C ATOM 1762 C ASN A 376 3.665 24.514 -18.080 1.00 0.00 C ATOM 1763 O ASN A 376 3.627 25.378 -17.205 1.00 0.00 O ATOM 1764 CB ASN A 376 4.422 25.171 -20.376 1.00 0.00 C ATOM 1765 CG ASN A 376 3.197 24.547 -21.021 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.157 25.187 -21.118 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.308 23.300 -21.469 1.00 0.00 N ATOM 0 H ASN A 376 4.640 22.400 -19.242 1.00 0.00 H new ATOM 0 HA ASN A 376 5.653 25.033 -18.598 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.224 26.225 -20.181 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.255 25.128 -21.078 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.510 22.844 -21.912 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.191 22.799 -21.370 1.00 0.00 H new ATOM 1774 N ARG A 377 2.712 23.583 -18.205 1.00 0.00 N ATOM 1775 CA ARG A 377 1.530 23.579 -17.351 1.00 0.00 C ATOM 1776 C ARG A 377 1.823 22.954 -15.991 1.00 0.00 C ATOM 1777 O ARG A 377 0.989 23.017 -15.087 1.00 0.00 O ATOM 1778 CB ARG A 377 0.403 22.801 -18.027 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.029 23.399 -19.366 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.485 24.850 -19.223 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.050 25.326 -20.491 1.00 0.00 N ATOM 1782 CZ ARG A 377 -1.729 26.463 -20.638 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -1.907 27.289 -19.609 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -2.232 26.775 -21.829 1.00 0.00 N ATOM 0 H ARG A 377 2.741 22.827 -18.889 1.00 0.00 H new ATOM 0 HA ARG A 377 1.231 24.616 -17.197 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.725 21.772 -18.184 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.457 22.767 -17.358 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.801 23.347 -20.071 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.840 22.803 -19.784 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -1.230 24.929 -18.431 1.00 0.00 H new ATOM 0 HD3 ARG A 377 0.357 25.478 -18.932 1.00 0.00 H new ATOM 0 HE ARG A 377 -0.913 24.745 -21.318 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -1.521 27.055 -18.694 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -2.429 28.156 -19.736 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -2.097 26.146 -22.620 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -2.753 27.643 -21.951 1.00 0.00 H new ATOM 1798 N GLY A 378 3.003 22.347 -15.836 1.00 0.00 N ATOM 1799 CA GLY A 378 3.340 21.613 -14.626 1.00 0.00 C ATOM 1800 C GLY A 378 2.811 20.185 -14.699 1.00 0.00 C ATOM 1801 O GLY A 378 2.770 19.486 -13.689 1.00 0.00 O ATOM 0 H GLY A 378 3.740 22.353 -16.541 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.422 21.599 -14.492 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.918 22.119 -13.758 1.00 0.00 H new ATOM 1805 N GLY A 379 2.407 19.756 -15.897 1.00 0.00 N ATOM 1806 CA GLY A 379 1.889 18.421 -16.135 1.00 0.00 C ATOM 1807 C GLY A 379 0.385 18.353 -15.901 1.00 0.00 C ATOM 1808 O GLY A 379 -0.243 19.346 -15.529 1.00 0.00 O ATOM 0 H GLY A 379 2.434 20.338 -16.734 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.112 18.121 -17.159 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.393 17.712 -15.478 1.00 0.00 H new ATOM 1812 N GLY A 380 -0.194 17.170 -16.125 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.629 16.964 -15.982 1.00 0.00 C ATOM 1814 C GLY A 380 -2.049 16.981 -14.513 1.00 0.00 C ATOM 1815 O GLY A 380 -1.214 16.846 -13.621 1.00 0.00 O ATOM 0 H GLY A 380 0.320 16.336 -16.409 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.166 17.742 -16.525 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.908 16.011 -16.431 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.351 17.147 -14.276 1.00 0.00 N ATOM 1820 CA ASN A 381 -3.909 17.216 -12.934 1.00 0.00 C ATOM 1821 C ASN A 381 -5.395 16.859 -12.950 1.00 0.00 C ATOM 1822 O ASN A 381 -6.009 16.756 -14.009 1.00 0.00 O ATOM 1823 CB ASN A 381 -3.688 18.623 -12.369 1.00 0.00 C ATOM 1824 CG ASN A 381 -4.223 19.699 -13.301 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -5.429 19.887 -13.416 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -3.326 20.413 -13.974 1.00 0.00 N ATOM 0 H ASN A 381 -4.047 17.237 -15.016 1.00 0.00 H new ATOM 0 HA ASN A 381 -3.404 16.493 -12.294 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -4.179 18.706 -11.399 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -2.623 18.784 -12.202 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -3.633 21.147 -14.613 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -2.331 20.227 -13.852 1.00 0.00 H new ATOM 1833 N GLY A 382 -5.977 16.671 -11.762 1.00 0.00 N ATOM 1834 CA GLY A 382 -7.386 16.341 -11.632 1.00 0.00 C ATOM 1835 C GLY A 382 -7.840 16.415 -10.177 1.00 0.00 C ATOM 1836 O GLY A 382 -7.014 16.434 -9.263 1.00 0.00 O ATOM 0 H GLY A 382 -5.482 16.744 -10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.980 17.027 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.564 15.338 -12.020 1.00 0.00 H new ATOM 1840 N ARG A 383 -9.157 16.456 -9.964 1.00 0.00 N ATOM 1841 CA ARG A 383 -9.737 16.506 -8.628 1.00 0.00 C ATOM 1842 C ARG A 383 -9.718 15.122 -7.985 1.00 0.00 C ATOM 1843 O ARG A 383 -9.626 14.111 -8.681 1.00 0.00 O ATOM 1844 CB ARG A 383 -11.160 17.056 -8.709 1.00 0.00 C ATOM 1845 CG ARG A 383 -11.139 18.481 -9.274 1.00 0.00 C ATOM 1846 CD ARG A 383 -12.561 19.031 -9.408 1.00 0.00 C ATOM 1847 NE ARG A 383 -13.225 19.130 -8.102 1.00 0.00 N ATOM 1848 CZ ARG A 383 -14.405 18.573 -7.813 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -15.054 17.843 -8.717 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -14.939 18.750 -6.608 1.00 0.00 N ATOM 0 H ARG A 383 -9.848 16.455 -10.715 1.00 0.00 H new ATOM 0 HA ARG A 383 -9.142 17.170 -8.001 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -11.772 16.414 -9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -11.616 17.055 -7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.554 19.128 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.649 18.484 -10.248 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -12.529 20.015 -9.877 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -13.142 18.384 -10.065 1.00 0.00 H new ATOM 0 HE ARG A 383 -12.755 19.659 -7.367 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -14.651 17.703 -9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -15.954 17.424 -8.483 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -14.448 19.309 -5.910 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -15.839 18.327 -6.382 1.00 0.00 H new ATOM 1864 N GLY A 384 -9.805 15.074 -6.655 1.00 0.00 N ATOM 1865 CA GLY A 384 -9.794 13.815 -5.926 1.00 0.00 C ATOM 1866 C GLY A 384 -11.066 13.019 -6.203 1.00 0.00 C ATOM 1867 O GLY A 384 -12.154 13.593 -6.267 1.00 0.00 O ATOM 0 H GLY A 384 -9.884 15.900 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.922 13.229 -6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -9.706 14.009 -4.857 1.00 0.00 H new ATOM 1871 N GLY A 385 -10.923 11.703 -6.364 1.00 0.00 N ATOM 1872 CA GLY A 385 -12.044 10.821 -6.645 1.00 0.00 C ATOM 1873 C GLY A 385 -12.586 10.176 -5.373 1.00 0.00 C ATOM 1874 O GLY A 385 -11.991 10.291 -4.304 1.00 0.00 O ATOM 0 H GLY A 385 -10.025 11.224 -6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -12.838 11.386 -7.134 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -11.730 10.044 -7.342 1.00 0.00 H new ATOM 1878 N ARG A 386 -13.728 9.491 -5.501 1.00 0.00 N ATOM 1879 CA ARG A 386 -14.312 8.727 -4.408 1.00 0.00 C ATOM 1880 C ARG A 386 -13.387 7.572 -4.027 1.00 0.00 C ATOM 1881 O ARG A 386 -12.839 6.904 -4.902 1.00 0.00 O ATOM 1882 CB ARG A 386 -15.689 8.220 -4.845 1.00 0.00 C ATOM 1883 CG ARG A 386 -16.270 7.221 -3.842 1.00 0.00 C ATOM 1884 CD ARG A 386 -17.647 6.764 -4.322 1.00 0.00 C ATOM 1885 NE ARG A 386 -18.186 5.713 -3.451 1.00 0.00 N ATOM 1886 CZ ARG A 386 -18.086 4.403 -3.704 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -17.461 3.969 -4.797 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -18.616 3.525 -2.858 1.00 0.00 N ATOM 0 H ARG A 386 -14.268 9.455 -6.366 1.00 0.00 H new ATOM 0 HA ARG A 386 -14.432 9.357 -3.527 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -16.370 9.064 -4.953 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -15.609 7.748 -5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -15.605 6.363 -3.739 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -16.350 7.682 -2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -18.330 7.613 -4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -17.575 6.393 -5.344 1.00 0.00 H new ATOM 0 HE ARG A 386 -18.667 5.999 -2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -17.053 4.637 -5.451 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -17.390 2.968 -4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -19.097 3.851 -2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -18.542 2.525 -3.047 1.00 0.00 H new ATOM 1902 N GLY A 387 -13.220 7.332 -2.724 1.00 0.00 N ATOM 1903 CA GLY A 387 -12.403 6.229 -2.248 1.00 0.00 C ATOM 1904 C GLY A 387 -13.204 4.933 -2.280 1.00 0.00 C ATOM 1905 O GLY A 387 -14.340 4.896 -1.809 1.00 0.00 O ATOM 0 H GLY A 387 -13.643 7.892 -1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -11.513 6.131 -2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -12.062 6.430 -1.232 1.00 0.00 H new ATOM 1909 N ARG A 388 -12.614 3.867 -2.835 1.00 0.00 N ATOM 1910 CA ARG A 388 -13.279 2.573 -2.922 1.00 0.00 C ATOM 1911 C ARG A 388 -13.203 1.857 -1.573 1.00 0.00 C ATOM 1912 O ARG A 388 -12.262 2.070 -0.808 1.00 0.00 O ATOM 1913 CB ARG A 388 -12.634 1.744 -4.033 1.00 0.00 C ATOM 1914 CG ARG A 388 -13.414 0.447 -4.277 1.00 0.00 C ATOM 1915 CD ARG A 388 -12.740 -0.386 -5.366 1.00 0.00 C ATOM 1916 NE ARG A 388 -11.392 -0.801 -4.958 1.00 0.00 N ATOM 1917 CZ ARG A 388 -11.146 -1.783 -4.086 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -12.136 -2.505 -3.571 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -9.892 -2.040 -3.725 1.00 0.00 N ATOM 0 H ARG A 388 -11.674 3.882 -3.230 1.00 0.00 H new ATOM 0 HA ARG A 388 -14.332 2.712 -3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -12.597 2.328 -4.952 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -11.604 1.508 -3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -13.471 -0.129 -3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -14.437 0.681 -4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -13.345 -1.267 -5.581 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -12.682 0.193 -6.287 1.00 0.00 H new ATOM 0 HE ARG A 388 -10.596 -0.310 -5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -13.101 -2.313 -3.840 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -11.931 -3.251 -2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -9.126 -1.489 -4.113 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -9.696 -2.788 -3.060 1.00 0.00 H new ATOM 1933 N GLY A 389 -14.197 1.009 -1.283 1.00 0.00 N ATOM 1934 CA GLY A 389 -14.201 0.198 -0.073 1.00 0.00 C ATOM 1935 C GLY A 389 -13.181 -0.934 -0.171 1.00 0.00 C ATOM 1936 O GLY A 389 -12.313 -0.920 -1.044 1.00 0.00 O ATOM 0 H GLY A 389 -15.013 0.871 -1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -13.973 0.824 0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -15.196 -0.217 0.088 1.00 0.00 H new ATOM 1940 N GLY A 390 -13.285 -1.917 0.729 1.00 0.00 N ATOM 1941 CA GLY A 390 -12.401 -3.079 0.732 1.00 0.00 C ATOM 1942 C GLY A 390 -12.708 -3.999 -0.441 1.00 0.00 C ATOM 1943 O GLY A 390 -11.828 -4.129 -1.319 1.00 0.00 O ATOM 0 H GLY A 390 -13.983 -1.927 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -11.363 -2.751 0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -12.516 -3.626 1.668 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 7.960 2.748 -0.701 1.00 0.00 O ATOM 1949 C5' G B 91 8.574 4.023 -0.693 1.00 0.00 C ATOM 1950 C4' G B 91 9.469 4.195 -1.923 1.00 0.00 C ATOM 1951 O4' G B 91 10.587 3.315 -1.872 1.00 0.00 O ATOM 1952 C3' G B 91 8.733 3.908 -3.224 1.00 0.00 C ATOM 1953 O3' G B 91 8.019 5.036 -3.685 1.00 0.00 O ATOM 1954 C2' G B 91 9.899 3.544 -4.136 1.00 0.00 C ATOM 1955 O2' G B 91 10.571 4.703 -4.587 1.00 0.00 O ATOM 1956 C1' G B 91 10.803 2.778 -3.172 1.00 0.00 C ATOM 1957 N9 G B 91 10.443 1.346 -3.184 1.00 0.00 N ATOM 1958 C8 G B 91 9.845 0.608 -2.195 1.00 0.00 C ATOM 1959 N7 G B 91 9.637 -0.637 -2.514 1.00 0.00 N ATOM 1960 C5 G B 91 10.153 -0.740 -3.805 1.00 0.00 C ATOM 1961 C6 G B 91 10.219 -1.866 -4.675 1.00 0.00 C ATOM 1962 O6 G B 91 9.821 -3.012 -4.474 1.00 0.00 O ATOM 1963 N1 G B 91 10.828 -1.551 -5.880 1.00 0.00 N ATOM 1964 C2 G B 91 11.301 -0.306 -6.219 1.00 0.00 C ATOM 1965 N2 G B 91 11.846 -0.182 -7.429 1.00 0.00 N ATOM 1966 N3 G B 91 11.240 0.756 -5.409 1.00 0.00 N ATOM 1967 C4 G B 91 10.654 0.467 -4.219 1.00 0.00 C ATOM 0 H5' G B 91 9.166 4.142 0.214 1.00 0.00 H new ATOM 0 H5'' G B 91 7.810 4.801 -0.680 1.00 0.00 H new ATOM 0 H4' G B 91 9.790 5.237 -1.905 1.00 0.00 H new ATOM 0 H3' G B 91 7.967 3.136 -3.152 1.00 0.00 H new ATOM 0 H2' G B 91 9.602 2.996 -5.030 1.00 0.00 H new ATOM 0 HO2' G B 91 11.316 4.444 -5.169 1.00 0.00 H new ATOM 0 HO5' G B 91 7.393 2.653 0.092 1.00 0.00 H new ATOM 0 H1' G B 91 11.849 2.874 -3.463 1.00 0.00 H new ATOM 0 H8 G B 91 9.571 1.023 -1.236 1.00 0.00 H new ATOM 0 H1 G B 91 10.933 -2.299 -6.566 1.00 0.00 H new ATOM 0 H21 G B 91 12.213 0.720 -7.733 1.00 0.00 H new ATOM 0 H22 G B 91 11.896 -0.989 -8.051 1.00 0.00 H new ATOM 1979 P G B 92 6.757 4.871 -4.673 1.00 0.00 P ATOM 1980 OP1 G B 92 6.178 6.215 -4.909 1.00 0.00 O ATOM 1981 OP2 G B 92 5.894 3.789 -4.144 1.00 0.00 O ATOM 1982 O5' G B 92 7.419 4.361 -6.045 1.00 0.00 O ATOM 1983 C5' G B 92 8.167 5.237 -6.857 1.00 0.00 C ATOM 1984 C4' G B 92 8.688 4.496 -8.089 1.00 0.00 C ATOM 1985 O4' G B 92 9.551 3.427 -7.724 1.00 0.00 O ATOM 1986 C3' G B 92 7.565 3.889 -8.918 1.00 0.00 C ATOM 1987 O3' G B 92 6.960 4.836 -9.779 1.00 0.00 O ATOM 1988 C2' G B 92 8.337 2.825 -9.677 1.00 0.00 C ATOM 1989 O2' G B 92 9.078 3.390 -10.743 1.00 0.00 O ATOM 1990 C1' G B 92 9.304 2.331 -8.600 1.00 0.00 C ATOM 1991 N9 G B 92 8.680 1.218 -7.853 1.00 0.00 N ATOM 1992 C8 G B 92 8.114 1.224 -6.602 1.00 0.00 C ATOM 1993 N7 G B 92 7.648 0.064 -6.224 1.00 0.00 N ATOM 1994 C5 G B 92 7.922 -0.772 -7.304 1.00 0.00 C ATOM 1995 C6 G B 92 7.648 -2.158 -7.482 1.00 0.00 C ATOM 1996 O6 G B 92 7.102 -2.936 -6.700 1.00 0.00 O ATOM 1997 N1 G B 92 8.081 -2.615 -8.718 1.00 0.00 N ATOM 1998 C2 G B 92 8.706 -1.842 -9.667 1.00 0.00 C ATOM 1999 N2 G B 92 9.051 -2.448 -10.804 1.00 0.00 N ATOM 2000 N3 G B 92 8.970 -0.544 -9.507 1.00 0.00 N ATOM 2001 C4 G B 92 8.552 -0.073 -8.305 1.00 0.00 C ATOM 0 H5' G B 92 9.002 5.647 -6.290 1.00 0.00 H new ATOM 0 H5'' G B 92 7.547 6.079 -7.165 1.00 0.00 H new ATOM 0 H4' G B 92 9.220 5.247 -8.673 1.00 0.00 H new ATOM 0 H3' G B 92 6.723 3.512 -8.338 1.00 0.00 H new ATOM 0 H2' G B 92 7.700 2.060 -10.121 1.00 0.00 H new ATOM 0 HO2' G B 92 9.566 2.682 -11.213 1.00 0.00 H new ATOM 0 H1' G B 92 10.235 1.972 -9.039 1.00 0.00 H new ATOM 0 H8 G B 92 8.059 2.109 -5.986 1.00 0.00 H new ATOM 0 H1 G B 92 7.924 -3.598 -8.939 1.00 0.00 H new ATOM 0 H21 G B 92 9.518 -1.920 -11.542 1.00 0.00 H new ATOM 0 H22 G B 92 8.848 -3.439 -10.936 1.00 0.00 H new ATOM 2013 P G B 93 5.478 4.599 -10.355 1.00 0.00 P ATOM 2014 OP1 G B 93 5.113 5.776 -11.175 1.00 0.00 O ATOM 2015 OP2 G B 93 4.602 4.188 -9.232 1.00 0.00 O ATOM 2016 O5' G B 93 5.649 3.338 -11.342 1.00 0.00 O ATOM 2017 C5' G B 93 6.292 3.478 -12.591 1.00 0.00 C ATOM 2018 C4' G B 93 6.355 2.127 -13.301 1.00 0.00 C ATOM 2019 O4' G B 93 7.090 1.175 -12.543 1.00 0.00 O ATOM 2020 C3' G B 93 4.974 1.520 -13.517 1.00 0.00 C ATOM 2021 O3' G B 93 4.312 2.060 -14.643 1.00 0.00 O ATOM 2022 C2' G B 93 5.347 0.061 -13.709 1.00 0.00 C ATOM 2023 O2' G B 93 5.857 -0.171 -15.011 1.00 0.00 O ATOM 2024 C1' G B 93 6.475 -0.101 -12.695 1.00 0.00 C ATOM 2025 N9 G B 93 5.910 -0.560 -11.410 1.00 0.00 N ATOM 2026 C8 G B 93 5.674 0.153 -10.264 1.00 0.00 C ATOM 2027 N7 G B 93 5.148 -0.551 -9.300 1.00 0.00 N ATOM 2028 C5 G B 93 5.025 -1.827 -9.847 1.00 0.00 C ATOM 2029 C6 G B 93 4.508 -3.024 -9.273 1.00 0.00 C ATOM 2030 O6 G B 93 4.054 -3.200 -8.144 1.00 0.00 O ATOM 2031 N1 G B 93 4.562 -4.085 -10.168 1.00 0.00 N ATOM 2032 C2 G B 93 5.043 -4.011 -11.455 1.00 0.00 C ATOM 2033 N2 G B 93 5.004 -5.132 -12.171 1.00 0.00 N ATOM 2034 N3 G B 93 5.531 -2.891 -11.996 1.00 0.00 N ATOM 2035 C4 G B 93 5.494 -1.841 -11.137 1.00 0.00 C ATOM 0 H5' G B 93 7.299 3.871 -12.449 1.00 0.00 H new ATOM 0 H5'' G B 93 5.753 4.197 -13.208 1.00 0.00 H new ATOM 0 H4' G B 93 6.836 2.332 -14.257 1.00 0.00 H new ATOM 0 H3' G B 93 4.267 1.707 -12.709 1.00 0.00 H new ATOM 0 H2' G B 93 4.506 -0.620 -13.583 1.00 0.00 H new ATOM 0 HO2' G B 93 6.091 -1.118 -15.107 1.00 0.00 H new ATOM 0 H1' G B 93 7.209 -0.836 -13.027 1.00 0.00 H new ATOM 0 H8 G B 93 5.903 1.204 -10.167 1.00 0.00 H new ATOM 0 H1 G B 93 4.218 -4.990 -9.846 1.00 0.00 H new ATOM 0 H21 G B 93 5.347 -5.136 -13.131 1.00 0.00 H new ATOM 0 H22 G B 93 4.631 -5.987 -11.759 1.00 0.00 H new ATOM 2047 P A B 94 2.711 1.959 -14.779 1.00 0.00 P ATOM 2048 OP1 A B 94 2.314 2.647 -16.029 1.00 0.00 O ATOM 2049 OP2 A B 94 2.114 2.384 -13.493 1.00 0.00 O ATOM 2050 O5' A B 94 2.435 0.382 -14.959 1.00 0.00 O ATOM 2051 C5' A B 94 2.734 -0.265 -16.174 1.00 0.00 C ATOM 2052 C4' A B 94 2.394 -1.755 -16.078 1.00 0.00 C ATOM 2053 O4' A B 94 3.133 -2.387 -15.038 1.00 0.00 O ATOM 2054 C3' A B 94 0.924 -2.013 -15.769 1.00 0.00 C ATOM 2055 O3' A B 94 0.110 -1.948 -16.923 1.00 0.00 O ATOM 2056 C2' A B 94 1.003 -3.423 -15.209 1.00 0.00 C ATOM 2057 O2' A B 94 1.144 -4.377 -16.244 1.00 0.00 O ATOM 2058 C1' A B 94 2.305 -3.362 -14.418 1.00 0.00 C ATOM 2059 N9 A B 94 2.005 -2.970 -13.026 1.00 0.00 N ATOM 2060 C8 A B 94 2.227 -1.770 -12.403 1.00 0.00 C ATOM 2061 N7 A B 94 1.864 -1.747 -11.150 1.00 0.00 N ATOM 2062 C5 A B 94 1.349 -3.024 -10.934 1.00 0.00 C ATOM 2063 C6 A B 94 0.796 -3.656 -9.806 1.00 0.00 C ATOM 2064 N6 A B 94 0.683 -3.068 -8.611 1.00 0.00 N ATOM 2065 N1 A B 94 0.360 -4.917 -9.945 1.00 0.00 N ATOM 2066 C2 A B 94 0.482 -5.516 -11.122 1.00 0.00 C ATOM 2067 N3 A B 94 1.003 -5.049 -12.244 1.00 0.00 N ATOM 2068 C4 A B 94 1.428 -3.773 -12.073 1.00 0.00 C ATOM 0 H5' A B 94 3.791 -0.140 -16.410 1.00 0.00 H new ATOM 0 H5'' A B 94 2.170 0.193 -16.986 1.00 0.00 H new ATOM 0 H4' A B 94 2.646 -2.160 -17.058 1.00 0.00 H new ATOM 0 H3' A B 94 0.471 -1.281 -15.101 1.00 0.00 H new ATOM 0 H2' A B 94 0.119 -3.711 -14.639 1.00 0.00 H new ATOM 0 HO2' A B 94 0.919 -3.963 -17.103 1.00 0.00 H new ATOM 0 H1' A B 94 2.808 -4.329 -14.405 1.00 0.00 H new ATOM 0 H8 A B 94 2.664 -0.919 -12.904 1.00 0.00 H new ATOM 0 H61 A B 94 0.273 -3.578 -7.829 1.00 0.00 H new ATOM 0 H62 A B 94 1.007 -2.110 -8.482 1.00 0.00 H new ATOM 0 H2 A B 94 0.103 -6.526 -11.171 1.00 0.00 H new ATOM 2080 P U B 95 -1.476 -1.685 -16.800 1.00 0.00 P ATOM 2081 OP1 U B 95 -2.051 -1.712 -18.162 1.00 0.00 O ATOM 2082 OP2 U B 95 -1.679 -0.492 -15.950 1.00 0.00 O ATOM 2083 O5' U B 95 -2.031 -2.966 -15.998 1.00 0.00 O ATOM 2084 C5' U B 95 -2.137 -4.227 -16.621 1.00 0.00 C ATOM 2085 C4' U B 95 -2.788 -5.231 -15.663 1.00 0.00 C ATOM 2086 O4' U B 95 -2.033 -5.396 -14.469 1.00 0.00 O ATOM 2087 C3' U B 95 -4.177 -4.782 -15.236 1.00 0.00 C ATOM 2088 O3' U B 95 -5.162 -5.106 -16.196 1.00 0.00 O ATOM 2089 C2' U B 95 -4.348 -5.578 -13.956 1.00 0.00 C ATOM 2090 O2' U B 95 -4.718 -6.913 -14.242 1.00 0.00 O ATOM 2091 C1' U B 95 -2.934 -5.574 -13.378 1.00 0.00 C ATOM 2092 N1 U B 95 -2.785 -4.476 -12.390 1.00 0.00 N ATOM 2093 C2 U B 95 -3.347 -4.658 -11.134 1.00 0.00 C ATOM 2094 O2 U B 95 -3.960 -5.678 -10.828 1.00 0.00 O ATOM 2095 N3 U B 95 -3.183 -3.617 -10.231 1.00 0.00 N ATOM 2096 C4 U B 95 -2.497 -2.439 -10.469 1.00 0.00 C ATOM 2097 O4 U B 95 -2.388 -1.592 -9.587 1.00 0.00 O ATOM 2098 C5 U B 95 -1.952 -2.329 -11.802 1.00 0.00 C ATOM 2099 C6 U B 95 -2.108 -3.325 -12.703 1.00 0.00 C ATOM 0 H5' U B 95 -1.149 -4.581 -16.915 1.00 0.00 H new ATOM 0 H5'' U B 95 -2.730 -4.143 -17.532 1.00 0.00 H new ATOM 0 H4' U B 95 -2.835 -6.167 -16.219 1.00 0.00 H new ATOM 0 H3' U B 95 -4.283 -3.704 -15.116 1.00 0.00 H new ATOM 0 H2' U B 95 -5.114 -5.167 -13.298 1.00 0.00 H new ATOM 0 HO2' U B 95 -5.093 -6.962 -15.146 1.00 0.00 H new ATOM 0 H1' U B 95 -2.724 -6.509 -12.859 1.00 0.00 H new ATOM 0 H3 U B 95 -3.606 -3.730 -9.310 1.00 0.00 H new ATOM 0 H5 U B 95 -1.411 -1.437 -12.083 1.00 0.00 H new ATOM 0 H6 U B 95 -1.690 -3.212 -13.692 1.00 0.00 H new ATOM 2110 P U B 96 -6.486 -4.203 -16.349 1.00 0.00 P ATOM 2111 OP1 U B 96 -7.309 -4.771 -17.441 1.00 0.00 O ATOM 2112 OP2 U B 96 -6.067 -2.785 -16.413 1.00 0.00 O ATOM 2113 O5' U B 96 -7.260 -4.437 -14.959 1.00 0.00 O ATOM 2114 C5' U B 96 -7.937 -5.646 -14.698 1.00 0.00 C ATOM 2115 C4' U B 96 -8.560 -5.596 -13.303 1.00 0.00 C ATOM 2116 O4' U B 96 -7.571 -5.443 -12.299 1.00 0.00 O ATOM 2117 C3' U B 96 -9.521 -4.430 -13.141 1.00 0.00 C ATOM 2118 O3' U B 96 -10.797 -4.702 -13.681 1.00 0.00 O ATOM 2119 C2' U B 96 -9.553 -4.312 -11.623 1.00 0.00 C ATOM 2120 O2' U B 96 -10.408 -5.287 -11.061 1.00 0.00 O ATOM 2121 C1' U B 96 -8.109 -4.648 -11.247 1.00 0.00 C ATOM 2122 N1 U B 96 -7.335 -3.395 -11.082 1.00 0.00 N ATOM 2123 C2 U B 96 -7.472 -2.714 -9.878 1.00 0.00 C ATOM 2124 O2 U B 96 -8.219 -3.102 -8.984 1.00 0.00 O ATOM 2125 N3 U B 96 -6.717 -1.565 -9.735 1.00 0.00 N ATOM 2126 C4 U B 96 -5.858 -1.028 -10.681 1.00 0.00 C ATOM 2127 O4 U B 96 -5.229 0.000 -10.442 1.00 0.00 O ATOM 2128 C5 U B 96 -5.795 -1.780 -11.912 1.00 0.00 C ATOM 2129 C6 U B 96 -6.516 -2.915 -12.075 1.00 0.00 C ATOM 0 H5' U B 96 -7.244 -6.485 -14.768 1.00 0.00 H new ATOM 0 H5'' U B 96 -8.712 -5.810 -15.447 1.00 0.00 H new ATOM 0 H4' U B 96 -9.091 -6.542 -13.193 1.00 0.00 H new ATOM 0 H3' U B 96 -9.220 -3.522 -13.663 1.00 0.00 H new ATOM 0 H2' U B 96 -9.907 -3.341 -11.276 1.00 0.00 H new ATOM 0 HO2' U B 96 -10.413 -5.194 -10.085 1.00 0.00 H new ATOM 0 H1' U B 96 -8.061 -5.195 -10.305 1.00 0.00 H new ATOM 0 H3 U B 96 -6.800 -1.065 -8.850 1.00 0.00 H new ATOM 0 H5 U B 96 -5.163 -1.432 -12.716 1.00 0.00 H new ATOM 0 H6 U B 96 -6.445 -3.455 -13.007 1.00 0.00 H new ATOM 2140 P U B 97 -11.816 -3.505 -14.039 1.00 0.00 P ATOM 2141 OP1 U B 97 -13.047 -4.105 -14.599 1.00 0.00 O ATOM 2142 OP2 U B 97 -11.073 -2.496 -14.826 1.00 0.00 O ATOM 2143 O5' U B 97 -12.175 -2.858 -12.608 1.00 0.00 O ATOM 2144 C5' U B 97 -13.044 -3.522 -11.717 1.00 0.00 C ATOM 2145 C4' U B 97 -13.158 -2.737 -10.411 1.00 0.00 C ATOM 2146 O4' U B 97 -11.893 -2.580 -9.779 1.00 0.00 O ATOM 2147 C3' U B 97 -13.711 -1.339 -10.623 1.00 0.00 C ATOM 2148 O3' U B 97 -15.120 -1.341 -10.728 1.00 0.00 O ATOM 2149 C2' U B 97 -13.230 -0.655 -9.351 1.00 0.00 C ATOM 2150 O2' U B 97 -14.080 -0.976 -8.264 1.00 0.00 O ATOM 2151 C1' U B 97 -11.872 -1.316 -9.119 1.00 0.00 C ATOM 2152 N1 U B 97 -10.797 -0.455 -9.664 1.00 0.00 N ATOM 2153 C2 U B 97 -10.302 0.547 -8.839 1.00 0.00 C ATOM 2154 O2 U B 97 -10.729 0.733 -7.702 1.00 0.00 O ATOM 2155 N3 U B 97 -9.292 1.330 -9.364 1.00 0.00 N ATOM 2156 C4 U B 97 -8.732 1.204 -10.623 1.00 0.00 C ATOM 2157 O4 U B 97 -7.829 1.953 -10.985 1.00 0.00 O ATOM 2158 C5 U B 97 -9.309 0.144 -11.416 1.00 0.00 C ATOM 2159 C6 U B 97 -10.303 -0.633 -10.931 1.00 0.00 C ATOM 0 H5' U B 97 -12.672 -4.527 -11.515 1.00 0.00 H new ATOM 0 H5'' U B 97 -14.029 -3.632 -12.171 1.00 0.00 H new ATOM 0 H4' U B 97 -13.836 -3.322 -9.789 1.00 0.00 H new ATOM 0 H3' U B 97 -13.387 -0.855 -11.544 1.00 0.00 H new ATOM 0 H2' U B 97 -13.203 0.432 -9.433 1.00 0.00 H new ATOM 0 HO2' U B 97 -14.906 -1.380 -8.603 1.00 0.00 H new ATOM 0 H1' U B 97 -11.680 -1.454 -8.055 1.00 0.00 H new ATOM 0 H3 U B 97 -8.924 2.071 -8.767 1.00 0.00 H new ATOM 0 H5 U B 97 -8.939 -0.031 -12.416 1.00 0.00 H new ATOM 0 H6 U B 97 -10.717 -1.411 -11.555 1.00 0.00 H new ATOM 2170 P C B 98 -15.900 -0.110 -11.416 1.00 0.00 P ATOM 2171 OP1 C B 98 -17.344 -0.432 -11.431 1.00 0.00 O ATOM 2172 OP2 C B 98 -15.210 0.224 -12.683 1.00 0.00 O ATOM 2173 O5' C B 98 -15.667 1.101 -10.382 1.00 0.00 O ATOM 2174 C5' C B 98 -16.390 1.175 -9.173 1.00 0.00 C ATOM 2175 C4' C B 98 -15.943 2.403 -8.379 1.00 0.00 C ATOM 2176 O4' C B 98 -14.554 2.359 -8.078 1.00 0.00 O ATOM 2177 C3' C B 98 -16.172 3.694 -9.156 1.00 0.00 C ATOM 2178 O3' C B 98 -17.514 4.137 -9.070 1.00 0.00 O ATOM 2179 C2' C B 98 -15.207 4.624 -8.439 1.00 0.00 C ATOM 2180 O2' C B 98 -15.769 5.108 -7.234 1.00 0.00 O ATOM 2181 C1' C B 98 -14.049 3.695 -8.078 1.00 0.00 C ATOM 2182 N1 C B 98 -12.949 3.844 -9.058 1.00 0.00 N ATOM 2183 C2 C B 98 -11.997 4.817 -8.793 1.00 0.00 C ATOM 2184 O2 C B 98 -12.090 5.520 -7.789 1.00 0.00 O ATOM 2185 N3 C B 98 -10.968 4.980 -9.661 1.00 0.00 N ATOM 2186 C4 C B 98 -10.874 4.221 -10.755 1.00 0.00 C ATOM 2187 N4 C B 98 -9.837 4.416 -11.571 1.00 0.00 N ATOM 2188 C5 C B 98 -11.848 3.217 -11.058 1.00 0.00 C ATOM 2189 C6 C B 98 -12.867 3.067 -10.181 1.00 0.00 C ATOM 0 H5' C B 98 -16.228 0.271 -8.585 1.00 0.00 H new ATOM 0 H5'' C B 98 -17.459 1.233 -9.380 1.00 0.00 H new ATOM 0 H4' C B 98 -16.539 2.388 -7.467 1.00 0.00 H new ATOM 0 H3' C B 98 -16.004 3.614 -10.230 1.00 0.00 H new ATOM 0 H2' C B 98 -14.937 5.488 -9.046 1.00 0.00 H new ATOM 0 HO2' C B 98 -15.129 5.703 -6.790 1.00 0.00 H new ATOM 0 H1' C B 98 -13.646 3.943 -7.096 1.00 0.00 H new ATOM 0 H41 C B 98 -9.739 3.851 -12.415 1.00 0.00 H new ATOM 0 H42 C B 98 -9.142 5.130 -11.351 1.00 0.00 H new ATOM 0 H5 C B 98 -11.773 2.607 -11.946 1.00 0.00 H new ATOM 0 H6 C B 98 -13.627 2.323 -10.370 1.00 0.00 H new ATOM 2201 P C B 99 -18.090 5.225 -10.112 1.00 0.00 P ATOM 2202 OP1 C B 99 -19.514 5.466 -9.784 1.00 0.00 O ATOM 2203 OP2 C B 99 -17.719 4.790 -11.478 1.00 0.00 O ATOM 2204 O5' C B 99 -17.261 6.565 -9.773 1.00 0.00 O ATOM 2205 C5' C B 99 -17.521 7.293 -8.596 1.00 0.00 C ATOM 2206 C4' C B 99 -16.482 8.401 -8.429 1.00 0.00 C ATOM 2207 O4' C B 99 -15.158 7.888 -8.480 1.00 0.00 O ATOM 2208 C3' C B 99 -16.582 9.452 -9.522 1.00 0.00 C ATOM 2209 O3' C B 99 -17.593 10.399 -9.224 1.00 0.00 O ATOM 2210 C2' C B 99 -15.184 10.053 -9.477 1.00 0.00 C ATOM 2211 O2' C B 99 -15.107 11.061 -8.493 1.00 0.00 O ATOM 2212 C1' C B 99 -14.306 8.880 -9.036 1.00 0.00 C ATOM 2213 N1 C B 99 -13.539 8.337 -10.181 1.00 0.00 N ATOM 2214 C2 C B 99 -12.256 8.824 -10.376 1.00 0.00 C ATOM 2215 O2 C B 99 -11.796 9.690 -9.634 1.00 0.00 O ATOM 2216 N3 C B 99 -11.516 8.324 -11.401 1.00 0.00 N ATOM 2217 C4 C B 99 -12.020 7.393 -12.215 1.00 0.00 C ATOM 2218 N4 C B 99 -11.253 6.928 -13.203 1.00 0.00 N ATOM 2219 C5 C B 99 -13.350 6.895 -12.049 1.00 0.00 C ATOM 2220 C6 C B 99 -14.072 7.397 -11.021 1.00 0.00 C ATOM 0 H5' C B 99 -17.497 6.627 -7.733 1.00 0.00 H new ATOM 0 H5'' C B 99 -18.521 7.724 -8.638 1.00 0.00 H new ATOM 0 H4' C B 99 -16.692 8.845 -7.456 1.00 0.00 H new ATOM 0 H3' C B 99 -16.859 9.071 -10.505 1.00 0.00 H new ATOM 0 H2' C B 99 -14.895 10.498 -10.429 1.00 0.00 H new ATOM 0 HO2' C B 99 -15.969 11.135 -8.032 1.00 0.00 H new ATOM 0 H1' C B 99 -13.579 9.210 -8.294 1.00 0.00 H new ATOM 0 H41 C B 99 -11.615 6.217 -13.838 1.00 0.00 H new ATOM 0 H42 C B 99 -10.305 7.284 -13.323 1.00 0.00 H new ATOM 0 H5 C B 99 -13.760 6.151 -12.715 1.00 0.00 H new ATOM 0 H6 C B 99 -15.083 7.051 -10.861 1.00 0.00 H new ATOM 2232 P C B 100 -18.130 11.418 -10.344 1.00 0.00 P ATOM 2233 OP1 C B 100 -19.332 12.097 -9.807 1.00 0.00 O ATOM 2234 OP2 C B 100 -18.221 10.680 -11.629 1.00 0.00 O ATOM 2235 O5' C B 100 -16.952 12.504 -10.466 1.00 0.00 O ATOM 2236 C5' C B 100 -16.815 13.551 -9.532 1.00 0.00 C ATOM 2237 C4' C B 100 -15.676 14.479 -9.966 1.00 0.00 C ATOM 2238 O4' C B 100 -14.436 13.789 -9.979 1.00 0.00 O ATOM 2239 C3' C B 100 -15.909 15.028 -11.367 1.00 0.00 C ATOM 2240 O3' C B 100 -16.678 16.214 -11.334 1.00 0.00 O ATOM 2241 C2' C B 100 -14.486 15.274 -11.845 1.00 0.00 C ATOM 2242 O2' C B 100 -14.035 16.547 -11.434 1.00 0.00 O ATOM 2243 C1' C B 100 -13.682 14.202 -11.110 1.00 0.00 C ATOM 2244 N1 C B 100 -13.419 13.039 -11.991 1.00 0.00 N ATOM 2245 C2 C B 100 -12.098 12.773 -12.347 1.00 0.00 C ATOM 2246 O2 C B 100 -11.187 13.511 -11.968 1.00 0.00 O ATOM 2247 N3 C B 100 -11.837 11.684 -13.119 1.00 0.00 N ATOM 2248 C4 C B 100 -12.833 10.904 -13.551 1.00 0.00 C ATOM 2249 N4 C B 100 -12.532 9.848 -14.303 1.00 0.00 N ATOM 2250 C5 C B 100 -14.196 11.176 -13.222 1.00 0.00 C ATOM 2251 C6 C B 100 -14.439 12.251 -12.446 1.00 0.00 C ATOM 0 H5' C B 100 -16.609 13.144 -8.542 1.00 0.00 H new ATOM 0 H5'' C B 100 -17.747 14.112 -9.459 1.00 0.00 H new ATOM 0 H4' C B 100 -15.651 15.296 -9.245 1.00 0.00 H new ATOM 0 H3' C B 100 -16.474 14.363 -12.020 1.00 0.00 H new ATOM 0 H2' C B 100 -14.396 15.235 -12.931 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.879 17.109 -12.222 1.00 0.00 H new ATOM 0 H1' C B 100 -12.719 14.611 -10.804 1.00 0.00 H new ATOM 0 H41 C B 100 -13.274 9.237 -14.645 1.00 0.00 H new ATOM 0 H42 C B 100 -11.559 9.649 -14.537 1.00 0.00 H new ATOM 0 H5 C B 100 -14.998 10.547 -13.580 1.00 0.00 H new ATOM 0 H6 C B 100 -15.457 12.494 -12.179 1.00 0.00 H new ATOM 2263 P C B 101 -17.234 16.878 -12.690 1.00 0.00 P ATOM 2264 OP1 C B 101 -18.341 17.793 -12.332 1.00 0.00 O ATOM 2265 OP2 C B 101 -17.470 15.792 -13.671 1.00 0.00 O ATOM 2266 O5' C B 101 -15.992 17.764 -13.202 1.00 0.00 O ATOM 2267 C5' C B 101 -15.724 19.029 -12.635 1.00 0.00 C ATOM 2268 C4' C B 101 -14.531 19.676 -13.339 1.00 0.00 C ATOM 2269 O4' C B 101 -13.346 18.924 -13.106 1.00 0.00 O ATOM 2270 C3' C B 101 -14.760 19.752 -14.845 1.00 0.00 C ATOM 2271 O3' C B 101 -15.340 20.983 -15.222 1.00 0.00 O ATOM 2272 C2' C B 101 -13.349 19.597 -15.395 1.00 0.00 C ATOM 2273 O2' C B 101 -12.701 20.852 -15.471 1.00 0.00 O ATOM 2274 C1' C B 101 -12.649 18.750 -14.333 1.00 0.00 C ATOM 2275 N1 C B 101 -12.616 17.312 -14.695 1.00 0.00 N ATOM 2276 C2 C B 101 -11.471 16.599 -14.361 1.00 0.00 C ATOM 2277 O2 C B 101 -10.557 17.140 -13.739 1.00 0.00 O ATOM 2278 N3 C B 101 -11.384 15.295 -14.739 1.00 0.00 N ATOM 2279 C4 C B 101 -12.382 14.705 -15.396 1.00 0.00 C ATOM 2280 N4 C B 101 -12.239 13.432 -15.759 1.00 0.00 N ATOM 2281 C5 C B 101 -13.587 15.405 -15.712 1.00 0.00 C ATOM 2282 C6 C B 101 -13.658 16.703 -15.343 1.00 0.00 C ATOM 0 H5' C B 101 -15.515 18.922 -11.571 1.00 0.00 H new ATOM 0 H5'' C B 101 -16.601 19.670 -12.725 1.00 0.00 H new ATOM 0 H4' C B 101 -14.422 20.682 -12.934 1.00 0.00 H new ATOM 0 H3' C B 101 -15.455 19.001 -15.220 1.00 0.00 H new ATOM 0 H2' C B 101 -13.338 19.163 -16.395 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.370 21.568 -15.449 1.00 0.00 H new ATOM 0 H1' C B 101 -11.613 19.078 -14.248 1.00 0.00 H new ATOM 0 H41 C B 101 -12.989 12.958 -16.263 1.00 0.00 H new ATOM 0 H42 C B 101 -11.380 12.931 -15.533 1.00 0.00 H new ATOM 0 H5 C B 101 -14.405 14.918 -16.223 1.00 0.00 H new ATOM 0 H6 C B 101 -14.551 17.270 -15.563 1.00 0.00 H new ATOM 2294 P A B 102 -16.134 21.125 -16.615 1.00 0.00 P ATOM 2295 OP1 A B 102 -16.774 22.462 -16.639 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.967 19.915 -16.793 1.00 0.00 O ATOM 2297 O5' A B 102 -14.972 21.101 -17.731 1.00 0.00 O ATOM 2298 C5' A B 102 -14.293 22.287 -18.094 1.00 0.00 C ATOM 2299 C4' A B 102 -13.360 22.022 -19.278 1.00 0.00 C ATOM 2300 O4' A B 102 -12.263 21.223 -18.852 1.00 0.00 O ATOM 2301 C3' A B 102 -14.099 21.257 -20.384 1.00 0.00 C ATOM 2302 O3' A B 102 -13.671 21.697 -21.659 1.00 0.00 O ATOM 2303 C2' A B 102 -13.643 19.825 -20.153 1.00 0.00 C ATOM 2304 O2' A B 102 -13.673 19.061 -21.340 1.00 0.00 O ATOM 2305 C1' A B 102 -12.221 20.052 -19.653 1.00 0.00 C ATOM 2306 N9 A B 102 -11.709 18.899 -18.882 1.00 0.00 N ATOM 2307 C8 A B 102 -12.399 17.843 -18.338 1.00 0.00 C ATOM 2308 N7 A B 102 -11.645 16.972 -17.727 1.00 0.00 N ATOM 2309 C5 A B 102 -10.360 17.494 -17.863 1.00 0.00 C ATOM 2310 C6 A B 102 -9.095 17.055 -17.432 1.00 0.00 C ATOM 2311 N6 A B 102 -8.910 15.936 -16.725 1.00 0.00 N ATOM 2312 N1 A B 102 -8.028 17.799 -17.752 1.00 0.00 N ATOM 2313 C2 A B 102 -8.204 18.914 -18.452 1.00 0.00 C ATOM 2314 N3 A B 102 -9.329 19.439 -18.915 1.00 0.00 N ATOM 2315 C4 A B 102 -10.389 18.665 -18.574 1.00 0.00 C ATOM 0 H5' A B 102 -13.719 22.660 -17.246 1.00 0.00 H new ATOM 0 H5'' A B 102 -15.014 23.061 -18.356 1.00 0.00 H new ATOM 0 H4' A B 102 -13.014 22.983 -19.659 1.00 0.00 H new ATOM 0 H3' A B 102 -15.181 21.389 -20.356 1.00 0.00 H new ATOM 0 H2' A B 102 -14.274 19.258 -19.468 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.723 19.660 -22.114 1.00 0.00 H new ATOM 0 H1' A B 102 -11.537 20.167 -20.494 1.00 0.00 H new ATOM 0 H8 A B 102 -13.472 17.743 -18.410 1.00 0.00 H new ATOM 0 H61 A B 102 -7.970 15.664 -16.438 1.00 0.00 H new ATOM 0 H62 A B 102 -9.709 15.354 -16.473 1.00 0.00 H new ATOM 0 H2 A B 102 -7.305 19.470 -18.675 1.00 0.00 H new ATOM 2327 P A B 103 -14.273 23.035 -22.314 1.00 0.00 P ATOM 2328 OP1 A B 103 -13.933 24.185 -21.448 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.687 22.778 -22.663 1.00 0.00 O ATOM 2330 O5' A B 103 -13.440 23.171 -23.687 1.00 0.00 O ATOM 2331 C5' A B 103 -12.147 23.751 -23.708 1.00 0.00 C ATOM 2332 C4' A B 103 -11.132 22.879 -22.951 1.00 0.00 C ATOM 2333 O4' A B 103 -10.897 21.678 -23.668 1.00 0.00 O ATOM 2334 C3' A B 103 -9.789 23.589 -22.895 1.00 0.00 C ATOM 2335 O3' A B 103 -9.010 23.006 -21.862 1.00 0.00 O ATOM 2336 C2' A B 103 -9.268 23.291 -24.291 1.00 0.00 C ATOM 2337 O2' A B 103 -7.867 23.308 -24.357 1.00 0.00 O ATOM 2338 C1' A B 103 -9.838 21.903 -24.593 1.00 0.00 C ATOM 2339 N9 A B 103 -10.334 21.803 -25.985 1.00 0.00 N ATOM 2340 C8 A B 103 -10.330 22.748 -26.983 1.00 0.00 C ATOM 2341 N7 A B 103 -10.850 22.335 -28.107 1.00 0.00 N ATOM 2342 C5 A B 103 -11.211 21.018 -27.839 1.00 0.00 C ATOM 2343 C6 A B 103 -11.798 20.006 -28.622 1.00 0.00 C ATOM 2344 N6 A B 103 -12.162 20.181 -29.895 1.00 0.00 N ATOM 2345 N1 A B 103 -12.002 18.808 -28.059 1.00 0.00 N ATOM 2346 C2 A B 103 -11.641 18.624 -26.791 1.00 0.00 C ATOM 2347 N3 A B 103 -11.085 19.485 -25.951 1.00 0.00 N ATOM 2348 C4 A B 103 -10.897 20.686 -26.551 1.00 0.00 C ATOM 0 H5' A B 103 -12.184 24.743 -23.259 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.821 23.880 -24.740 1.00 0.00 H new ATOM 0 H4' A B 103 -11.534 22.685 -21.957 1.00 0.00 H new ATOM 0 H3' A B 103 -9.797 24.655 -22.669 1.00 0.00 H new ATOM 0 H2' A B 103 -9.574 24.044 -25.018 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.572 22.853 -25.173 1.00 0.00 H new ATOM 0 H1' A B 103 -9.057 21.150 -24.490 1.00 0.00 H new ATOM 0 H8 A B 103 -9.932 23.743 -26.849 1.00 0.00 H new ATOM 0 H61 A B 103 -12.583 19.412 -30.415 1.00 0.00 H new ATOM 0 H62 A B 103 -12.018 21.084 -30.347 1.00 0.00 H new ATOM 0 H2 A B 103 -11.827 17.638 -26.392 1.00 0.00 H new ATOM 2360 P A B 104 -7.723 23.768 -21.245 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.563 23.334 -19.837 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.839 25.210 -21.552 1.00 0.00 O ATOM 2363 O5' A B 104 -6.488 23.173 -22.099 1.00 0.00 O ATOM 2364 C5' A B 104 -5.898 21.937 -21.756 1.00 0.00 C ATOM 2365 C4' A B 104 -4.848 21.540 -22.799 1.00 0.00 C ATOM 2366 O4' A B 104 -5.510 21.055 -23.970 1.00 0.00 O ATOM 2367 C3' A B 104 -3.983 22.743 -23.205 1.00 0.00 C ATOM 2368 O3' A B 104 -2.645 22.319 -23.425 1.00 0.00 O ATOM 2369 C2' A B 104 -4.664 23.156 -24.501 1.00 0.00 C ATOM 2370 O2' A B 104 -3.848 23.919 -25.357 1.00 0.00 O ATOM 2371 C1' A B 104 -5.008 21.784 -25.072 1.00 0.00 C ATOM 2372 N9 A B 104 -5.962 21.878 -26.190 1.00 0.00 N ATOM 2373 C8 A B 104 -6.452 23.005 -26.796 1.00 0.00 C ATOM 2374 N7 A B 104 -7.209 22.767 -27.831 1.00 0.00 N ATOM 2375 C5 A B 104 -7.235 21.375 -27.906 1.00 0.00 C ATOM 2376 C6 A B 104 -7.841 20.469 -28.797 1.00 0.00 C ATOM 2377 N6 A B 104 -8.553 20.850 -29.863 1.00 0.00 N ATOM 2378 N1 A B 104 -7.693 19.158 -28.564 1.00 0.00 N ATOM 2379 C2 A B 104 -6.967 18.766 -27.525 1.00 0.00 C ATOM 2380 N3 A B 104 -6.332 19.503 -26.629 1.00 0.00 N ATOM 2381 C4 A B 104 -6.511 20.823 -26.881 1.00 0.00 C ATOM 0 H5' A B 104 -6.665 21.166 -21.691 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.434 22.009 -20.772 1.00 0.00 H new ATOM 0 H4' A B 104 -4.210 20.773 -22.360 1.00 0.00 H new ATOM 0 H3' A B 104 -3.915 23.545 -22.470 1.00 0.00 H new ATOM 0 H2' A B 104 -5.515 23.823 -24.362 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.345 24.575 -24.831 1.00 0.00 H new ATOM 0 H1' A B 104 -4.143 21.286 -25.511 1.00 0.00 H new ATOM 0 H8 A B 104 -6.231 24.003 -26.447 1.00 0.00 H new ATOM 0 H61 A B 104 -8.970 20.149 -30.475 1.00 0.00 H new ATOM 0 H62 A B 104 -8.679 21.842 -30.064 1.00 0.00 H new ATOM 0 H2 A B 104 -6.883 17.697 -27.393 1.00 0.00 H new ATOM 2393 P U B 105 -1.423 23.380 -23.473 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.598 23.170 -22.267 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.974 24.729 -23.738 1.00 0.00 O ATOM 2396 O5' U B 105 -0.531 22.938 -24.748 1.00 0.00 O ATOM 2397 C5' U B 105 -1.020 23.025 -26.069 1.00 0.00 C ATOM 2398 C4' U B 105 -1.868 21.797 -26.398 1.00 0.00 C ATOM 2399 O4' U B 105 -2.976 22.158 -27.204 1.00 0.00 O ATOM 2400 C3' U B 105 -1.050 20.777 -27.174 1.00 0.00 C ATOM 2401 O3' U B 105 -1.555 19.480 -26.902 1.00 0.00 O ATOM 2402 C2' U B 105 -1.299 21.223 -28.609 1.00 0.00 C ATOM 2403 O2' U B 105 -1.189 20.146 -29.519 1.00 0.00 O ATOM 2404 C1' U B 105 -2.719 21.796 -28.546 1.00 0.00 C ATOM 2405 N1 U B 105 -2.917 22.982 -29.416 1.00 0.00 N ATOM 2406 C2 U B 105 -4.076 23.029 -30.183 1.00 0.00 C ATOM 2407 O2 U B 105 -4.926 22.138 -30.169 1.00 0.00 O ATOM 2408 N3 U B 105 -4.237 24.147 -30.981 1.00 0.00 N ATOM 2409 C4 U B 105 -3.358 25.212 -31.074 1.00 0.00 C ATOM 2410 O4 U B 105 -3.604 26.153 -31.821 1.00 0.00 O ATOM 2411 C5 U B 105 -2.192 25.092 -30.236 1.00 0.00 C ATOM 2412 C6 U B 105 -2.002 24.005 -29.452 1.00 0.00 C ATOM 0 H5' U B 105 -0.188 23.100 -26.769 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.616 23.930 -26.185 1.00 0.00 H new ATOM 0 H4' U B 105 -2.208 21.373 -25.453 1.00 0.00 H new ATOM 0 H3' U B 105 0.012 20.728 -26.933 1.00 0.00 H new ATOM 0 H2' U B 105 -0.569 21.947 -28.971 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.042 19.665 -29.562 1.00 0.00 H new ATOM 0 H1' U B 105 -3.406 21.031 -28.908 1.00 0.00 H new ATOM 0 H3 U B 105 -5.080 24.191 -31.553 1.00 0.00 H new ATOM 0 H5 U B 105 -1.457 25.883 -30.233 1.00 0.00 H new ATOM 0 H6 U B 105 -1.113 23.941 -28.843 1.00 0.00 H new ATOM 2423 P G B 106 -1.472 18.865 -25.408 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.851 18.564 -24.953 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.611 19.749 -24.591 1.00 0.00 O ATOM 2426 O5' G B 106 -0.689 17.473 -25.607 1.00 0.00 O ATOM 2427 C5' G B 106 -1.404 16.263 -25.728 1.00 0.00 C ATOM 2428 C4' G B 106 -0.463 15.083 -26.009 1.00 0.00 C ATOM 2429 O4' G B 106 0.023 15.103 -27.345 1.00 0.00 O ATOM 2430 C3' G B 106 0.724 15.087 -25.044 1.00 0.00 C ATOM 2431 O3' G B 106 0.710 13.941 -24.213 1.00 0.00 O ATOM 2432 C2' G B 106 1.954 15.044 -25.947 1.00 0.00 C ATOM 2433 O2' G B 106 2.567 13.769 -25.888 1.00 0.00 O ATOM 2434 C1' G B 106 1.434 15.273 -27.361 1.00 0.00 C ATOM 2435 N9 G B 106 1.782 16.625 -27.853 1.00 0.00 N ATOM 2436 C8 G B 106 0.978 17.731 -27.956 1.00 0.00 C ATOM 2437 N7 G B 106 1.586 18.798 -28.389 1.00 0.00 N ATOM 2438 C5 G B 106 2.884 18.364 -28.631 1.00 0.00 C ATOM 2439 C6 G B 106 4.004 19.075 -29.153 1.00 0.00 C ATOM 2440 O6 G B 106 4.082 20.259 -29.465 1.00 0.00 O ATOM 2441 N1 G B 106 5.105 18.251 -29.302 1.00 0.00 N ATOM 2442 C2 G B 106 5.147 16.918 -28.981 1.00 0.00 C ATOM 2443 N2 G B 106 6.297 16.291 -29.219 1.00 0.00 N ATOM 2444 N3 G B 106 4.115 16.247 -28.460 1.00 0.00 N ATOM 2445 C4 G B 106 3.012 17.029 -28.320 1.00 0.00 C ATOM 0 H5' G B 106 -2.134 16.349 -26.533 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.962 16.075 -24.811 1.00 0.00 H new ATOM 0 H4' G B 106 -1.047 14.174 -25.863 1.00 0.00 H new ATOM 0 H3' G B 106 0.703 15.956 -24.387 1.00 0.00 H new ATOM 0 H2' G B 106 2.690 15.788 -25.643 1.00 0.00 H new ATOM 0 HO2' G B 106 2.089 13.206 -25.244 1.00 0.00 H new ATOM 0 H1' G B 106 1.898 14.556 -28.038 1.00 0.00 H new ATOM 0 H8 G B 106 -0.071 17.718 -27.700 1.00 0.00 H new ATOM 0 H1 G B 106 5.955 18.669 -29.681 1.00 0.00 H new ATOM 0 H21 G B 106 6.391 15.299 -29.002 1.00 0.00 H new ATOM 0 H22 G B 106 7.084 16.803 -29.619 1.00 0.00 H new ATOM 2457 P U B 107 -0.335 13.790 -23.001 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.679 14.196 -23.468 1.00 0.00 O ATOM 2459 OP2 U B 107 0.252 14.431 -21.798 1.00 0.00 O ATOM 2460 O5' U B 107 -0.344 12.200 -22.778 1.00 0.00 O ATOM 2461 C5' U B 107 -1.166 11.362 -23.561 1.00 0.00 C ATOM 2462 C4' U B 107 -1.030 9.913 -23.098 1.00 0.00 C ATOM 2463 O4' U B 107 0.103 9.311 -23.709 1.00 0.00 O ATOM 2464 C3' U B 107 -0.835 9.868 -21.583 1.00 0.00 C ATOM 2465 O3' U B 107 -1.490 8.744 -21.032 1.00 0.00 O ATOM 2466 C2' U B 107 0.673 9.739 -21.456 1.00 0.00 C ATOM 2467 O2' U B 107 1.044 9.066 -20.268 1.00 0.00 O ATOM 2468 C1' U B 107 1.037 8.953 -22.705 1.00 0.00 C ATOM 2469 N1 U B 107 2.416 9.241 -23.158 1.00 0.00 N ATOM 2470 C2 U B 107 3.421 8.365 -22.764 1.00 0.00 C ATOM 2471 O2 U B 107 3.200 7.398 -22.036 1.00 0.00 O ATOM 2472 N3 U B 107 4.695 8.635 -23.231 1.00 0.00 N ATOM 2473 C4 U B 107 5.052 9.691 -24.053 1.00 0.00 C ATOM 2474 O4 U B 107 6.216 9.824 -24.426 1.00 0.00 O ATOM 2475 C5 U B 107 3.954 10.567 -24.394 1.00 0.00 C ATOM 2476 C6 U B 107 2.699 10.328 -23.945 1.00 0.00 C ATOM 0 H5' U B 107 -0.887 11.444 -24.611 1.00 0.00 H new ATOM 0 H5'' U B 107 -2.205 11.681 -23.481 1.00 0.00 H new ATOM 0 H4' U B 107 -1.936 9.376 -23.378 1.00 0.00 H new ATOM 0 H3' U B 107 -1.243 10.732 -21.058 1.00 0.00 H new ATOM 0 H2' U B 107 1.191 10.696 -21.387 1.00 0.00 H new ATOM 0 HO2' U B 107 0.327 8.454 -20.001 1.00 0.00 H new ATOM 0 H1' U B 107 1.000 7.885 -22.491 1.00 0.00 H new ATOM 0 H3 U B 107 5.439 7.999 -22.944 1.00 0.00 H new ATOM 0 H5 U B 107 4.138 11.429 -25.019 1.00 0.00 H new ATOM 0 H6 U B 107 1.904 11.008 -24.212 1.00 0.00 H new ATOM 2487 P G B 108 -3.087 8.755 -20.812 1.00 0.00 P ATOM 2488 OP1 G B 108 -3.451 7.595 -19.970 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.750 8.944 -22.120 1.00 0.00 O ATOM 2490 O5' G B 108 -3.304 10.095 -19.954 1.00 0.00 O ATOM 2491 C5' G B 108 -2.985 10.136 -18.584 1.00 0.00 C ATOM 2492 C4' G B 108 -3.122 11.569 -18.076 1.00 0.00 C ATOM 2493 O4' G B 108 -4.365 12.143 -18.461 1.00 0.00 O ATOM 2494 C3' G B 108 -3.039 11.601 -16.552 1.00 0.00 C ATOM 2495 O3' G B 108 -1.730 11.927 -16.123 1.00 0.00 O ATOM 2496 C2' G B 108 -4.034 12.686 -16.180 1.00 0.00 C ATOM 2497 O2' G B 108 -3.427 13.962 -16.209 1.00 0.00 O ATOM 2498 C1' G B 108 -5.057 12.591 -17.308 1.00 0.00 C ATOM 2499 N9 G B 108 -6.125 11.625 -16.967 1.00 0.00 N ATOM 2500 C8 G B 108 -6.328 10.363 -17.466 1.00 0.00 C ATOM 2501 N7 G B 108 -7.376 9.761 -16.976 1.00 0.00 N ATOM 2502 C5 G B 108 -7.908 10.691 -16.086 1.00 0.00 C ATOM 2503 C6 G B 108 -9.065 10.610 -15.262 1.00 0.00 C ATOM 2504 O6 G B 108 -9.863 9.682 -15.159 1.00 0.00 O ATOM 2505 N1 G B 108 -9.249 11.759 -14.511 1.00 0.00 N ATOM 2506 C2 G B 108 -8.431 12.861 -14.551 1.00 0.00 C ATOM 2507 N2 G B 108 -8.758 13.883 -13.762 1.00 0.00 N ATOM 2508 N3 G B 108 -7.344 12.952 -15.329 1.00 0.00 N ATOM 2509 C4 G B 108 -7.143 11.831 -16.069 1.00 0.00 C ATOM 0 H5' G B 108 -1.968 9.777 -18.425 1.00 0.00 H new ATOM 0 H5'' G B 108 -3.647 9.475 -18.025 1.00 0.00 H new ATOM 0 H4' G B 108 -2.307 12.143 -18.517 1.00 0.00 H new ATOM 0 H3' G B 108 -3.262 10.642 -16.085 1.00 0.00 H new ATOM 0 H2' G B 108 -4.447 12.560 -15.179 1.00 0.00 H new ATOM 0 HO2' G B 108 -2.465 13.870 -16.046 1.00 0.00 H new ATOM 0 H1' G B 108 -5.525 13.561 -17.475 1.00 0.00 H new ATOM 0 H8 G B 108 -5.678 9.909 -18.199 1.00 0.00 H new ATOM 0 H1 G B 108 -10.051 11.789 -13.882 1.00 0.00 H new ATOM 0 H21 G B 108 -8.183 14.726 -13.754 1.00 0.00 H new ATOM 0 H22 G B 108 -9.583 13.823 -13.166 1.00 0.00 H new ATOM 2521 P G B 109 -1.106 11.260 -14.798 1.00 0.00 P ATOM 2522 OP1 G B 109 0.283 11.758 -14.656 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.361 9.805 -14.853 1.00 0.00 O ATOM 2524 O5' G B 109 -1.996 11.885 -13.613 1.00 0.00 O ATOM 2525 C5' G B 109 -1.770 13.205 -13.162 1.00 0.00 C ATOM 2526 C4' G B 109 -2.866 13.625 -12.181 1.00 0.00 C ATOM 2527 O4' G B 109 -4.139 13.655 -12.814 1.00 0.00 O ATOM 2528 C3' G B 109 -2.996 12.675 -10.997 1.00 0.00 C ATOM 2529 O3' G B 109 -2.055 12.938 -9.976 1.00 0.00 O ATOM 2530 C2' G B 109 -4.417 12.988 -10.560 1.00 0.00 C ATOM 2531 O2' G B 109 -4.461 14.206 -9.845 1.00 0.00 O ATOM 2532 C1' G B 109 -5.119 13.175 -11.899 1.00 0.00 C ATOM 2533 N9 G B 109 -5.666 11.880 -12.352 1.00 0.00 N ATOM 2534 C8 G B 109 -5.120 10.963 -13.213 1.00 0.00 C ATOM 2535 N7 G B 109 -5.869 9.914 -13.412 1.00 0.00 N ATOM 2536 C5 G B 109 -6.991 10.142 -12.614 1.00 0.00 C ATOM 2537 C6 G B 109 -8.150 9.342 -12.408 1.00 0.00 C ATOM 2538 O6 G B 109 -8.428 8.251 -12.904 1.00 0.00 O ATOM 2539 N1 G B 109 -9.032 9.939 -11.520 1.00 0.00 N ATOM 2540 C2 G B 109 -8.827 11.149 -10.900 1.00 0.00 C ATOM 2541 N2 G B 109 -9.778 11.564 -10.065 1.00 0.00 N ATOM 2542 N3 G B 109 -7.745 11.910 -11.093 1.00 0.00 N ATOM 2543 C4 G B 109 -6.870 11.344 -11.961 1.00 0.00 C ATOM 0 H5' G B 109 -1.751 13.888 -14.011 1.00 0.00 H new ATOM 0 H5'' G B 109 -0.795 13.270 -12.679 1.00 0.00 H new ATOM 0 H4' G B 109 -2.568 14.614 -11.832 1.00 0.00 H new ATOM 0 H3' G B 109 -2.806 11.629 -11.237 1.00 0.00 H new ATOM 0 H2' G B 109 -4.851 12.226 -9.913 1.00 0.00 H new ATOM 0 HO2' G B 109 -3.564 14.426 -9.518 1.00 0.00 H new ATOM 0 H1' G B 109 -5.947 13.880 -11.824 1.00 0.00 H new ATOM 0 H8 G B 109 -4.157 11.097 -13.684 1.00 0.00 H new ATOM 0 H1 G B 109 -9.898 9.443 -11.311 1.00 0.00 H new ATOM 0 H21 G B 109 -9.676 12.455 -9.579 1.00 0.00 H new ATOM 0 H22 G B 109 -10.608 10.991 -9.912 1.00 0.00 H new ATOM 2555 P G B 110 -1.718 11.816 -8.866 1.00 0.00 P ATOM 2556 OP1 G B 110 -0.659 12.353 -7.980 1.00 0.00 O ATOM 2557 OP2 G B 110 -1.497 10.530 -9.565 1.00 0.00 O ATOM 2558 O5' G B 110 -3.078 11.692 -8.010 1.00 0.00 O ATOM 2559 C5' G B 110 -3.422 12.670 -7.050 1.00 0.00 C ATOM 2560 C4' G B 110 -4.777 12.335 -6.422 1.00 0.00 C ATOM 2561 O4' G B 110 -5.797 12.246 -7.410 1.00 0.00 O ATOM 2562 C3' G B 110 -4.769 10.998 -5.691 1.00 0.00 C ATOM 2563 O3' G B 110 -4.235 11.093 -4.387 1.00 0.00 O ATOM 2564 C2' G B 110 -6.258 10.693 -5.672 1.00 0.00 C ATOM 2565 O2' G B 110 -6.913 11.433 -4.659 1.00 0.00 O ATOM 2566 C1' G B 110 -6.709 11.222 -7.028 1.00 0.00 C ATOM 2567 N9 G B 110 -6.689 10.118 -8.010 1.00 0.00 N ATOM 2568 C8 G B 110 -5.752 9.820 -8.965 1.00 0.00 C ATOM 2569 N7 G B 110 -6.051 8.782 -9.695 1.00 0.00 N ATOM 2570 C5 G B 110 -7.271 8.348 -9.176 1.00 0.00 C ATOM 2571 C6 G B 110 -8.096 7.250 -9.559 1.00 0.00 C ATOM 2572 O6 G B 110 -7.916 6.436 -10.465 1.00 0.00 O ATOM 2573 N1 G B 110 -9.224 7.149 -8.758 1.00 0.00 N ATOM 2574 C2 G B 110 -9.522 7.993 -7.713 1.00 0.00 C ATOM 2575 N2 G B 110 -10.624 7.723 -7.017 1.00 0.00 N ATOM 2576 N3 G B 110 -8.768 9.036 -7.362 1.00 0.00 N ATOM 2577 C4 G B 110 -7.658 9.152 -8.134 1.00 0.00 C ATOM 0 H5' G B 110 -3.463 13.653 -7.519 1.00 0.00 H new ATOM 0 H5'' G B 110 -2.655 12.717 -6.277 1.00 0.00 H new ATOM 0 H4' G B 110 -4.972 13.145 -5.720 1.00 0.00 H new ATOM 0 H3' G B 110 -4.147 10.235 -6.159 1.00 0.00 H new ATOM 0 H2' G B 110 -6.475 9.641 -5.489 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.248 11.798 -4.038 1.00 0.00 H new ATOM 0 H1' G B 110 -7.722 11.622 -6.982 1.00 0.00 H new ATOM 0 H8 G B 110 -4.847 10.394 -9.101 1.00 0.00 H new ATOM 0 H1 G B 110 -9.880 6.394 -8.958 1.00 0.00 H new ATOM 0 H21 G B 110 -10.890 8.318 -6.232 1.00 0.00 H new ATOM 0 H22 G B 110 -11.202 6.921 -7.268 1.00 0.00 H new ATOM 2589 P A B 111 -3.689 9.784 -3.623 1.00 0.00 P ATOM 2590 OP1 A B 111 -3.177 10.203 -2.300 1.00 0.00 O ATOM 2591 OP2 A B 111 -2.798 9.051 -4.554 1.00 0.00 O ATOM 2592 O5' A B 111 -5.006 8.885 -3.391 1.00 0.00 O ATOM 2593 C5' A B 111 -5.933 9.200 -2.372 1.00 0.00 C ATOM 2594 C4' A B 111 -7.084 8.194 -2.373 1.00 0.00 C ATOM 2595 O4' A B 111 -7.789 8.207 -3.609 1.00 0.00 O ATOM 2596 C3' A B 111 -6.598 6.766 -2.170 1.00 0.00 C ATOM 2597 O3' A B 111 -6.376 6.455 -0.807 1.00 0.00 O ATOM 2598 C2' A B 111 -7.770 5.992 -2.747 1.00 0.00 C ATOM 2599 O2' A B 111 -8.839 5.929 -1.824 1.00 0.00 O ATOM 2600 C1' A B 111 -8.185 6.874 -3.919 1.00 0.00 C ATOM 2601 N9 A B 111 -7.498 6.409 -5.141 1.00 0.00 N ATOM 2602 C8 A B 111 -6.310 6.832 -5.682 1.00 0.00 C ATOM 2603 N7 A B 111 -5.974 6.214 -6.781 1.00 0.00 N ATOM 2604 C5 A B 111 -7.012 5.306 -6.977 1.00 0.00 C ATOM 2605 C6 A B 111 -7.273 4.340 -7.967 1.00 0.00 C ATOM 2606 N6 A B 111 -6.466 4.115 -9.008 1.00 0.00 N ATOM 2607 N1 A B 111 -8.386 3.607 -7.853 1.00 0.00 N ATOM 2608 C2 A B 111 -9.196 3.824 -6.826 1.00 0.00 C ATOM 2609 N3 A B 111 -9.079 4.696 -5.838 1.00 0.00 N ATOM 2610 C4 A B 111 -7.943 5.417 -5.980 1.00 0.00 C ATOM 0 H5' A B 111 -6.321 10.207 -2.523 1.00 0.00 H new ATOM 0 H5'' A B 111 -5.435 9.192 -1.403 1.00 0.00 H new ATOM 0 H4' A B 111 -7.731 8.498 -1.550 1.00 0.00 H new ATOM 0 H3' A B 111 -5.635 6.551 -2.633 1.00 0.00 H new ATOM 0 H2' A B 111 -7.517 4.964 -3.007 1.00 0.00 H new ATOM 0 HO2' A B 111 -9.291 6.798 -1.787 1.00 0.00 H new ATOM 0 H1' A B 111 -9.261 6.829 -4.088 1.00 0.00 H new ATOM 0 H8 A B 111 -5.706 7.609 -5.237 1.00 0.00 H new ATOM 0 H61 A B 111 -6.707 3.401 -9.695 1.00 0.00 H new ATOM 0 H62 A B 111 -5.609 4.658 -9.115 1.00 0.00 H new ATOM 0 H2 A B 111 -10.077 3.200 -6.791 1.00 0.00 H new ATOM 2622 P A B 112 -5.493 5.172 -0.391 1.00 0.00 P ATOM 2623 OP1 A B 112 -5.319 5.196 1.079 1.00 0.00 O ATOM 2624 OP2 A B 112 -4.301 5.134 -1.264 1.00 0.00 O ATOM 2625 O5' A B 112 -6.429 3.913 -0.767 1.00 0.00 O ATOM 2626 C5' A B 112 -7.512 3.540 0.057 1.00 0.00 C ATOM 2627 C4' A B 112 -8.199 2.296 -0.509 1.00 0.00 C ATOM 2628 O4' A B 112 -8.717 2.528 -1.815 1.00 0.00 O ATOM 2629 C3' A B 112 -7.253 1.108 -0.621 1.00 0.00 C ATOM 2630 O3' A B 112 -7.105 0.427 0.606 1.00 0.00 O ATOM 2631 C2' A B 112 -7.976 0.272 -1.665 1.00 0.00 C ATOM 2632 O2' A B 112 -9.038 -0.458 -1.083 1.00 0.00 O ATOM 2633 C1' A B 112 -8.553 1.343 -2.589 1.00 0.00 C ATOM 2634 N9 A B 112 -7.616 1.596 -3.705 1.00 0.00 N ATOM 2635 C8 A B 112 -6.591 2.501 -3.786 1.00 0.00 C ATOM 2636 N7 A B 112 -5.945 2.481 -4.921 1.00 0.00 N ATOM 2637 C5 A B 112 -6.588 1.482 -5.644 1.00 0.00 C ATOM 2638 C6 A B 112 -6.391 0.950 -6.932 1.00 0.00 C ATOM 2639 N6 A B 112 -5.444 1.377 -7.772 1.00 0.00 N ATOM 2640 N1 A B 112 -7.197 -0.042 -7.332 1.00 0.00 N ATOM 2641 C2 A B 112 -8.141 -0.481 -6.511 1.00 0.00 C ATOM 2642 N3 A B 112 -8.434 -0.072 -5.285 1.00 0.00 N ATOM 2643 C4 A B 112 -7.605 0.932 -4.909 1.00 0.00 C ATOM 0 H5' A B 112 -8.227 4.360 0.125 1.00 0.00 H new ATOM 0 H5'' A B 112 -7.158 3.341 1.068 1.00 0.00 H new ATOM 0 H4' A B 112 -9.001 2.074 0.195 1.00 0.00 H new ATOM 0 H3' A B 112 -6.228 1.369 -0.886 1.00 0.00 H new ATOM 0 H2' A B 112 -7.329 -0.456 -2.154 1.00 0.00 H new ATOM 0 HO2' A B 112 -9.885 0.004 -1.254 1.00 0.00 H new ATOM 0 H1' A B 112 -9.507 1.022 -3.008 1.00 0.00 H new ATOM 0 H8 A B 112 -6.338 3.174 -2.980 1.00 0.00 H new ATOM 0 H61 A B 112 -5.350 0.951 -8.694 1.00 0.00 H new ATOM 0 H62 A B 112 -4.815 2.129 -7.491 1.00 0.00 H new ATOM 0 H2 A B 112 -8.756 -1.282 -6.894 1.00 0.00 H new ATOM 2655 P A B 113 -5.893 -0.609 0.830 1.00 0.00 P ATOM 2656 OP1 A B 113 -5.927 -1.053 2.244 1.00 0.00 O ATOM 2657 OP2 A B 113 -4.662 0.009 0.285 1.00 0.00 O ATOM 2658 O5' A B 113 -6.279 -1.863 -0.102 1.00 0.00 O ATOM 2659 C5' A B 113 -7.292 -2.768 0.286 1.00 0.00 C ATOM 2660 C4' A B 113 -7.437 -3.875 -0.760 1.00 0.00 C ATOM 2661 O4' A B 113 -7.851 -3.358 -2.016 1.00 0.00 O ATOM 2662 C3' A B 113 -6.130 -4.619 -1.004 1.00 0.00 C ATOM 2663 O3' A B 113 -5.901 -5.618 -0.030 1.00 0.00 O ATOM 2664 C2' A B 113 -6.382 -5.191 -2.388 1.00 0.00 C ATOM 2665 O2' A B 113 -7.182 -6.356 -2.314 1.00 0.00 O ATOM 2666 C1' A B 113 -7.194 -4.085 -3.052 1.00 0.00 C ATOM 2667 N9 A B 113 -6.299 -3.179 -3.809 1.00 0.00 N ATOM 2668 C8 A B 113 -5.635 -2.056 -3.381 1.00 0.00 C ATOM 2669 N7 A B 113 -4.927 -1.475 -4.307 1.00 0.00 N ATOM 2670 C5 A B 113 -5.127 -2.274 -5.429 1.00 0.00 C ATOM 2671 C6 A B 113 -4.645 -2.213 -6.749 1.00 0.00 C ATOM 2672 N6 A B 113 -3.829 -1.255 -7.188 1.00 0.00 N ATOM 2673 N1 A B 113 -5.028 -3.170 -7.605 1.00 0.00 N ATOM 2674 C2 A B 113 -5.842 -4.129 -7.177 1.00 0.00 C ATOM 2675 N3 A B 113 -6.369 -4.297 -5.974 1.00 0.00 N ATOM 2676 C4 A B 113 -5.959 -3.319 -5.132 1.00 0.00 C ATOM 0 H5' A B 113 -8.238 -2.239 0.401 1.00 0.00 H new ATOM 0 H5'' A B 113 -7.050 -3.203 1.256 1.00 0.00 H new ATOM 0 H4' A B 113 -8.186 -4.554 -0.351 1.00 0.00 H new ATOM 0 H3' A B 113 -5.235 -4.001 -0.939 1.00 0.00 H new ATOM 0 H2' A B 113 -5.464 -5.466 -2.908 1.00 0.00 H new ATOM 0 HO2' A B 113 -6.711 -7.104 -2.737 1.00 0.00 H new ATOM 0 H1' A B 113 -7.917 -4.508 -3.749 1.00 0.00 H new ATOM 0 H8 A B 113 -5.694 -1.688 -2.368 1.00 0.00 H new ATOM 0 H61 A B 113 -3.511 -1.261 -8.157 1.00 0.00 H new ATOM 0 H62 A B 113 -3.523 -0.516 -6.555 1.00 0.00 H new ATOM 0 H2 A B 113 -6.111 -4.874 -7.911 1.00 0.00 H new ATOM 2688 P C B 114 -4.442 -6.277 0.160 1.00 0.00 P ATOM 2689 OP1 C B 114 -4.479 -7.131 1.371 1.00 0.00 O ATOM 2690 OP2 C B 114 -3.432 -5.198 0.058 1.00 0.00 O ATOM 2691 O5' C B 114 -4.290 -7.233 -1.122 1.00 0.00 O ATOM 2692 C5' C B 114 -4.977 -8.464 -1.195 1.00 0.00 C ATOM 2693 C4' C B 114 -4.794 -9.087 -2.579 1.00 0.00 C ATOM 2694 O4' C B 114 -5.268 -8.214 -3.598 1.00 0.00 O ATOM 2695 C3' C B 114 -3.339 -9.380 -2.909 1.00 0.00 C ATOM 2696 O3' C B 114 -2.892 -10.594 -2.336 1.00 0.00 O ATOM 2697 C2' C B 114 -3.416 -9.448 -4.427 1.00 0.00 C ATOM 2698 O2' C B 114 -3.910 -10.706 -4.841 1.00 0.00 O ATOM 2699 C1' C B 114 -4.459 -8.384 -4.757 1.00 0.00 C ATOM 2700 N1 C B 114 -3.790 -7.114 -5.130 1.00 0.00 N ATOM 2701 C2 C B 114 -3.568 -6.881 -6.482 1.00 0.00 C ATOM 2702 O2 C B 114 -3.925 -7.704 -7.326 1.00 0.00 O ATOM 2703 N3 C B 114 -2.949 -5.724 -6.847 1.00 0.00 N ATOM 2704 C4 C B 114 -2.561 -4.836 -5.931 1.00 0.00 C ATOM 2705 N4 C B 114 -1.955 -3.720 -6.337 1.00 0.00 N ATOM 2706 C5 C B 114 -2.782 -5.058 -4.537 1.00 0.00 C ATOM 2707 C6 C B 114 -3.398 -6.209 -4.185 1.00 0.00 C ATOM 0 H5' C B 114 -6.037 -8.310 -0.994 1.00 0.00 H new ATOM 0 H5'' C B 114 -4.603 -9.144 -0.429 1.00 0.00 H new ATOM 0 H4' C B 114 -5.361 -10.018 -2.548 1.00 0.00 H new ATOM 0 H3' C B 114 -2.628 -8.650 -2.523 1.00 0.00 H new ATOM 0 H2' C B 114 -2.449 -9.302 -4.908 1.00 0.00 H new ATOM 0 HO2' C B 114 -3.305 -11.091 -5.509 1.00 0.00 H new ATOM 0 H1' C B 114 -5.075 -8.687 -5.604 1.00 0.00 H new ATOM 0 H41 C B 114 -1.650 -3.027 -5.653 1.00 0.00 H new ATOM 0 H42 C B 114 -1.796 -3.559 -7.332 1.00 0.00 H new ATOM 0 H5 C B 114 -2.470 -4.337 -3.796 1.00 0.00 H new ATOM 0 H6 C B 114 -3.583 -6.416 -3.141 1.00 0.00 H new ATOM 2719 P U B 115 -1.317 -10.927 -2.224 1.00 0.00 P ATOM 2720 OP1 U B 115 -1.167 -12.213 -1.503 1.00 0.00 O ATOM 2721 OP2 U B 115 -0.627 -9.719 -1.718 1.00 0.00 O ATOM 2722 O5' U B 115 -0.875 -11.152 -3.756 1.00 0.00 O ATOM 2723 C5' U B 115 -1.185 -12.351 -4.434 1.00 0.00 C ATOM 2724 C4' U B 115 -0.860 -12.201 -5.923 1.00 0.00 C ATOM 2725 O4' U B 115 -1.533 -11.081 -6.486 1.00 0.00 O ATOM 2726 C3' U B 115 0.623 -11.982 -6.188 1.00 0.00 C ATOM 2727 O3' U B 115 1.350 -13.195 -6.186 1.00 0.00 O ATOM 2728 C2' U B 115 0.559 -11.351 -7.570 1.00 0.00 C ATOM 2729 O2' U B 115 0.368 -12.344 -8.563 1.00 0.00 O ATOM 2730 C1' U B 115 -0.707 -10.501 -7.485 1.00 0.00 C ATOM 2731 N1 U B 115 -0.355 -9.100 -7.143 1.00 0.00 N ATOM 2732 C2 U B 115 -0.242 -8.194 -8.188 1.00 0.00 C ATOM 2733 O2 U B 115 -0.431 -8.512 -9.362 1.00 0.00 O ATOM 2734 N3 U B 115 0.102 -6.898 -7.842 1.00 0.00 N ATOM 2735 C4 U B 115 0.340 -6.434 -6.563 1.00 0.00 C ATOM 2736 O4 U B 115 0.644 -5.257 -6.369 1.00 0.00 O ATOM 2737 C5 U B 115 0.196 -7.442 -5.537 1.00 0.00 C ATOM 2738 C6 U B 115 -0.140 -8.715 -5.847 1.00 0.00 C ATOM 0 H5' U B 115 -2.240 -12.591 -4.305 1.00 0.00 H new ATOM 0 H5'' U B 115 -0.616 -13.178 -4.009 1.00 0.00 H new ATOM 0 H4' U B 115 -1.185 -13.138 -6.376 1.00 0.00 H new ATOM 0 H3' U B 115 1.137 -11.382 -5.437 1.00 0.00 H new ATOM 0 H2' U B 115 1.464 -10.802 -7.829 1.00 0.00 H new ATOM 0 HO2' U B 115 0.328 -11.920 -9.446 1.00 0.00 H new ATOM 0 H1' U B 115 -1.233 -10.478 -8.439 1.00 0.00 H new ATOM 0 H3 U B 115 0.188 -6.223 -8.602 1.00 0.00 H new ATOM 0 H5 U B 115 0.360 -7.174 -4.504 1.00 0.00 H new ATOM 0 H6 U B 115 -0.241 -9.443 -5.056 1.00 0.00 H new ATOM 2749 P C B 116 2.954 -13.197 -6.045 1.00 0.00 P ATOM 2750 OP1 C B 116 3.408 -14.607 -5.994 1.00 0.00 O ATOM 2751 OP2 C B 116 3.321 -12.269 -4.952 1.00 0.00 O ATOM 2752 O5' C B 116 3.458 -12.555 -7.437 1.00 0.00 O ATOM 2753 C5' C B 116 3.443 -13.307 -8.630 1.00 0.00 C ATOM 2754 C4' C B 116 3.813 -12.407 -9.808 1.00 0.00 C ATOM 2755 O4' C B 116 2.945 -11.282 -9.902 1.00 0.00 O ATOM 2756 C3' C B 116 5.224 -11.848 -9.687 1.00 0.00 C ATOM 2757 O3' C B 116 6.195 -12.781 -10.121 1.00 0.00 O ATOM 2758 C2' C B 116 5.125 -10.641 -10.611 1.00 0.00 C ATOM 2759 O2' C B 116 5.268 -11.032 -11.962 1.00 0.00 O ATOM 2760 C1' C B 116 3.689 -10.173 -10.392 1.00 0.00 C ATOM 2761 N1 C B 116 3.666 -9.046 -9.421 1.00 0.00 N ATOM 2762 C2 C B 116 3.763 -7.759 -9.932 1.00 0.00 C ATOM 2763 O2 C B 116 3.867 -7.574 -11.142 1.00 0.00 O ATOM 2764 N3 C B 116 3.741 -6.711 -9.069 1.00 0.00 N ATOM 2765 C4 C B 116 3.636 -6.913 -7.753 1.00 0.00 C ATOM 2766 N4 C B 116 3.633 -5.854 -6.945 1.00 0.00 N ATOM 2767 C5 C B 116 3.536 -8.230 -7.203 1.00 0.00 C ATOM 2768 C6 C B 116 3.557 -9.263 -8.074 1.00 0.00 C ATOM 0 H5' C B 116 2.455 -13.740 -8.786 1.00 0.00 H new ATOM 0 H5'' C B 116 4.147 -14.136 -8.558 1.00 0.00 H new ATOM 0 H4' C B 116 3.729 -13.044 -10.688 1.00 0.00 H new ATOM 0 H3' C B 116 5.537 -11.608 -8.671 1.00 0.00 H new ATOM 0 H2' C B 116 5.888 -9.890 -10.408 1.00 0.00 H new ATOM 0 HO2' C B 116 5.200 -10.243 -12.540 1.00 0.00 H new ATOM 0 H1' C B 116 3.250 -9.814 -11.323 1.00 0.00 H new ATOM 0 H41 C B 116 3.554 -5.982 -5.936 1.00 0.00 H new ATOM 0 H42 C B 116 3.710 -4.915 -7.335 1.00 0.00 H new ATOM 0 H5 C B 116 3.448 -8.391 -6.139 1.00 0.00 H new ATOM 0 H6 C B 116 3.487 -10.274 -7.702 1.00 0.00 H new ATOM 2780 P C B 117 7.736 -12.652 -9.663 1.00 0.00 P ATOM 2781 OP1 C B 117 8.470 -13.830 -10.178 1.00 0.00 O ATOM 2782 OP2 C B 117 7.759 -12.354 -8.215 1.00 0.00 O ATOM 2783 O5' C B 117 8.254 -11.350 -10.450 1.00 0.00 O ATOM 2784 C5' C B 117 8.549 -11.401 -11.834 1.00 0.00 C ATOM 2785 C4' C B 117 8.939 -10.010 -12.334 1.00 0.00 C ATOM 2786 O4' C B 117 7.896 -9.071 -12.135 1.00 0.00 O ATOM 2787 C3' C B 117 10.158 -9.459 -11.612 1.00 0.00 C ATOM 2788 O3' C B 117 11.362 -9.972 -12.147 1.00 0.00 O ATOM 2789 C2' C B 117 9.990 -7.970 -11.868 1.00 0.00 C ATOM 2790 O2' C B 117 10.469 -7.619 -13.152 1.00 0.00 O ATOM 2791 C1' C B 117 8.470 -7.802 -11.840 1.00 0.00 C ATOM 2792 N1 C B 117 8.038 -7.321 -10.507 1.00 0.00 N ATOM 2793 C2 C B 117 7.994 -5.948 -10.301 1.00 0.00 C ATOM 2794 O2 C B 117 8.326 -5.172 -11.196 1.00 0.00 O ATOM 2795 N3 C B 117 7.578 -5.479 -9.097 1.00 0.00 N ATOM 2796 C4 C B 117 7.230 -6.325 -8.121 1.00 0.00 C ATOM 2797 N4 C B 117 6.832 -5.820 -6.954 1.00 0.00 N ATOM 2798 C5 C B 117 7.281 -7.740 -8.306 1.00 0.00 C ATOM 2799 C6 C B 117 7.694 -8.191 -9.512 1.00 0.00 C ATOM 0 H5' C B 117 7.683 -11.766 -12.386 1.00 0.00 H new ATOM 0 H5'' C B 117 9.362 -12.104 -12.016 1.00 0.00 H new ATOM 0 H4' C B 117 9.152 -10.139 -13.395 1.00 0.00 H new ATOM 0 H3' C B 117 10.221 -9.722 -10.556 1.00 0.00 H new ATOM 0 H2' C B 117 10.531 -7.352 -11.151 1.00 0.00 H new ATOM 0 HO2' C B 117 10.349 -6.657 -13.294 1.00 0.00 H new ATOM 0 H1' C B 117 8.144 -7.065 -12.574 1.00 0.00 H new ATOM 0 H41 C B 117 6.561 -6.444 -6.194 1.00 0.00 H new ATOM 0 H42 C B 117 6.798 -4.809 -6.821 1.00 0.00 H new ATOM 0 H5 C B 117 7.001 -8.421 -7.516 1.00 0.00 H new ATOM 0 H6 C B 117 7.753 -9.254 -9.691 1.00 0.00 H new ATOM 2811 P C B 118 12.729 -9.930 -11.303 1.00 0.00 P ATOM 2812 OP1 C B 118 13.786 -10.596 -12.099 1.00 0.00 O ATOM 2813 OP2 C B 118 12.440 -10.411 -9.932 1.00 0.00 O ATOM 2814 O5' C B 118 13.076 -8.360 -11.219 1.00 0.00 O ATOM 2815 C5' C B 118 13.583 -7.667 -12.340 1.00 0.00 C ATOM 2816 C4' C B 118 13.805 -6.197 -11.985 1.00 0.00 C ATOM 2817 O4' C B 118 12.582 -5.552 -11.660 1.00 0.00 O ATOM 2818 C3' C B 118 14.717 -6.022 -10.780 1.00 0.00 C ATOM 2819 O3' C B 118 16.087 -6.086 -11.121 1.00 0.00 O ATOM 2820 C2' C B 118 14.320 -4.636 -10.310 1.00 0.00 C ATOM 2821 O2' C B 118 15.011 -3.641 -11.044 1.00 0.00 O ATOM 2822 C1' C B 118 12.832 -4.573 -10.655 1.00 0.00 C ATOM 2823 N1 C B 118 12.029 -4.850 -9.442 1.00 0.00 N ATOM 2824 C2 C B 118 11.635 -3.763 -8.670 1.00 0.00 C ATOM 2825 O2 C B 118 11.934 -2.617 -8.999 1.00 0.00 O ATOM 2826 N3 C B 118 10.916 -3.993 -7.537 1.00 0.00 N ATOM 2827 C4 C B 118 10.595 -5.239 -7.179 1.00 0.00 C ATOM 2828 N4 C B 118 9.898 -5.418 -6.057 1.00 0.00 N ATOM 2829 C5 C B 118 10.983 -6.372 -7.964 1.00 0.00 C ATOM 2830 C6 C B 118 11.695 -6.129 -9.084 1.00 0.00 C ATOM 0 H5' C B 118 12.886 -7.748 -13.174 1.00 0.00 H new ATOM 0 H5'' C B 118 14.521 -8.118 -12.664 1.00 0.00 H new ATOM 0 H4' C B 118 14.262 -5.756 -12.871 1.00 0.00 H new ATOM 0 H3' C B 118 14.605 -6.804 -10.029 1.00 0.00 H new ATOM 0 H2' C B 118 14.544 -4.466 -9.257 1.00 0.00 H new ATOM 0 HO2' C B 118 15.848 -4.013 -11.391 1.00 0.00 H new ATOM 0 HO3' C B 118 16.631 -5.967 -10.315 1.00 0.00 H new ATOM 0 H1' C B 118 12.556 -3.584 -11.022 1.00 0.00 H new ATOM 0 H41 C B 118 9.640 -6.360 -5.761 1.00 0.00 H new ATOM 0 H42 C B 118 9.622 -4.613 -5.494 1.00 0.00 H new ATOM 0 H5 C B 118 10.717 -7.377 -7.672 1.00 0.00 H new ATOM 0 H6 C B 118 12.006 -6.955 -9.707 1.00 0.00 H new TER 2842 C B 118