USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=56 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 285 ASN : amide:sc= 1.07 K(o=1.3,f=-2.5!) USER MOD Set 1.2: A 286 THR OG1 : rot 148:sc= 0.316 USER MOD Set 1.3: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.4: A 321 MET CE :methyl 171:sc= -0.0601 (180deg=-0.35) USER MOD Set 1.5: A 340 SER OG : rot 170:sc= -0.01 USER MOD Set 2.1: A 284 ASN : amide:sc= -0.0159 X(o=0.14,f=0.15) USER MOD Set 2.2: A 370 THR OG1 : rot 107:sc= 0.157 USER MOD Single : A 263 ASN : amide:sc= -1.05! C(o=-1!,f=-5!) USER MOD Single : A 264 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.173) USER MOD Single : A 271 GLN : amide:sc= -3.05! K(o=-3.1!,f=-0.23) USER MOD Single : A 273 SER OG : rot -50:sc= 0.485 USER MOD Single : A 275 HIS : no HD1:sc= -0.993 K(o=-0.99,f=-0.17) USER MOD Single : A 277 SER OG : rot 180:sc= 0.353 USER MOD Single : A 279 GLN : amide:sc= 0.504 K(o=0.5,f=-0.55) USER MOD Single : A 281 ASN : amide:sc= 1.25 K(o=1.3,f=0.12) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -1.14! K(o=-1.1!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.56) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -154:sc= 1.18 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0409 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.986 K(o=0.99,f=-0.94) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= -0.145 K(o=-0.14,f=-5.1!) USER MOD Single : A 315 LYS NZ :NH3+ -166:sc= 2.32 (180deg=1.84) USER MOD Single : A 316 LYS NZ :NH3+ -148:sc= 2.48 (180deg=1.72) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 319 GLN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.53 X(o=-0.53,f=-0.53) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.194 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 176:sc= 0.504 (180deg=0.399) USER MOD Single : A 338 THR OG1 : rot -167:sc= 0.928 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 150:sc= 0.639 (180deg=-0.503) USER MOD Single : A 357 LYS NZ :NH3+ -175:sc= 0.0516 (180deg=0.0452) USER MOD Single : A 360 SER OG : rot -39:sc= 0.659 USER MOD Single : A 362 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.5) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.073 USER MOD Single : A 376 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.1) USER MOD Single : A 381 ASN : amide:sc= 0.197 X(o=0.2,f=-0.025) USER MOD Single : B 91 G O2' : rot 180:sc= -0.0629 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -19:sc= 0.0769 USER MOD Single : B 93 G O2' : rot -21:sc= 0.1 USER MOD Single : B 94 A O2' : rot -16:sc= -0.0565 USER MOD Single : B 95 U O2' : rot -17:sc= 0.0647 USER MOD Single : B 96 U O2' : rot 180:sc= -0.268 USER MOD Single : B 97 U O2' : rot 180:sc= -0.329 USER MOD Single : B 98 C O2' : rot 180:sc= -0.568 USER MOD Single : B 99 C O2' : rot -2:sc= 0.278 USER MOD Single : B 100 C O2' : rot -0:sc= 0.114 USER MOD Single : B 101 C O2' : rot -4:sc= 0.132 USER MOD Single : B 102 A O2' : rot 176:sc= -0.0639 USER MOD Single : B 103 A O2' : rot -132:sc= 0.834 USER MOD Single : B 104 A O2' : rot 104:sc= 0.742 USER MOD Single : B 105 U O2' : rot 98:sc= 1.45 USER MOD Single : B 106 G O2' : rot 4:sc= 0.373 USER MOD Single : B 107 U O2' : rot 15:sc= 0.222 USER MOD Single : B 108 G O2' : rot 180:sc= -0.158 USER MOD Single : B 109 G O2' : rot 180:sc= -0.421 USER MOD Single : B 110 G O2' : rot -10:sc= 0.072 USER MOD Single : B 111 A O2' : rot 90:sc=-0.000722 USER MOD Single : B 112 A O2' : rot 180:sc= 0 USER MOD Single : B 113 A O2' : rot -121:sc= 0.377 USER MOD Single : B 114 C O2' : rot -126:sc= 0.464 USER MOD Single : B 115 U O2' : rot 180:sc= -0.162 USER MOD Single : B 116 C O2' : rot 180:sc= -0.138 USER MOD Single : B 117 C O2' : rot 180:sc= -0.117 USER MOD Single : B 118 C O2' : rot -24:sc= 0.177 USER MOD Single : B 118 C O3' : rot 180:sc= 0.173 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 12.180 26.678 -36.962 1.00 0.00 N ATOM 2 CA GLY A 260 11.858 25.337 -37.476 1.00 0.00 C ATOM 3 C GLY A 260 12.605 24.260 -36.702 1.00 0.00 C ATOM 4 O GLY A 260 12.894 24.432 -35.518 1.00 0.00 O ATOM 0 HA2 GLY A 260 10.784 25.164 -37.402 1.00 0.00 H new ATOM 0 HA3 GLY A 260 12.119 25.277 -38.533 1.00 0.00 H new ATOM 8 N GLY A 261 12.914 23.144 -37.371 1.00 0.00 N ATOM 9 CA GLY A 261 13.621 22.030 -36.753 1.00 0.00 C ATOM 10 C GLY A 261 12.702 21.237 -35.827 1.00 0.00 C ATOM 11 O GLY A 261 11.492 21.459 -35.798 1.00 0.00 O ATOM 0 H GLY A 261 12.680 22.993 -38.352 1.00 0.00 H new ATOM 0 HA2 GLY A 261 14.016 21.373 -37.527 1.00 0.00 H new ATOM 0 HA3 GLY A 261 14.474 22.406 -36.188 1.00 0.00 H new ATOM 15 N PHE A 262 13.285 20.305 -35.067 1.00 0.00 N ATOM 16 CA PHE A 262 12.538 19.479 -34.130 1.00 0.00 C ATOM 17 C PHE A 262 12.034 20.232 -32.899 1.00 0.00 C ATOM 18 O PHE A 262 12.287 21.428 -32.741 1.00 0.00 O ATOM 19 CB PHE A 262 13.346 18.237 -33.746 1.00 0.00 C ATOM 20 CG PHE A 262 13.467 17.220 -34.858 1.00 0.00 C ATOM 21 CD1 PHE A 262 12.343 16.478 -35.255 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.699 17.018 -35.496 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.454 15.535 -36.288 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.808 16.074 -36.527 1.00 0.00 C ATOM 25 CZ PHE A 262 13.689 15.333 -36.922 1.00 0.00 C ATOM 0 H PHE A 262 14.285 20.107 -35.088 1.00 0.00 H new ATOM 0 HA PHE A 262 11.635 19.163 -34.653 1.00 0.00 H new ATOM 0 HB2 PHE A 262 14.345 18.546 -33.438 1.00 0.00 H new ATOM 0 HB3 PHE A 262 12.879 17.764 -32.883 1.00 0.00 H new ATOM 0 HD1 PHE A 262 11.393 16.633 -34.765 1.00 0.00 H new ATOM 0 HD2 PHE A 262 15.564 17.589 -35.193 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.589 14.965 -36.595 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.758 15.919 -37.017 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.776 14.605 -37.715 1.00 0.00 H new ATOM 35 N ASN A 263 11.320 19.521 -32.025 1.00 0.00 N ATOM 36 CA ASN A 263 10.768 20.060 -30.795 1.00 0.00 C ATOM 37 C ASN A 263 11.883 20.474 -29.832 1.00 0.00 C ATOM 38 O ASN A 263 13.067 20.350 -30.149 1.00 0.00 O ATOM 39 CB ASN A 263 9.882 18.995 -30.154 1.00 0.00 C ATOM 40 CG ASN A 263 8.925 18.392 -31.169 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.885 18.968 -31.468 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.278 17.228 -31.703 1.00 0.00 N ATOM 0 H ASN A 263 11.108 18.533 -32.162 1.00 0.00 H new ATOM 0 HA ASN A 263 10.179 20.949 -31.020 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.505 18.209 -29.726 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.316 19.435 -29.333 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.674 16.778 -32.391 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.153 16.784 -31.425 1.00 0.00 H new ATOM 49 N LYS A 264 11.503 20.963 -28.647 1.00 0.00 N ATOM 50 CA LYS A 264 12.455 21.441 -27.650 1.00 0.00 C ATOM 51 C LYS A 264 13.324 20.314 -27.089 1.00 0.00 C ATOM 52 O LYS A 264 14.339 20.586 -26.454 1.00 0.00 O ATOM 53 CB LYS A 264 11.737 22.186 -26.517 1.00 0.00 C ATOM 54 CG LYS A 264 10.536 21.425 -25.946 1.00 0.00 C ATOM 55 CD LYS A 264 9.236 21.916 -26.592 1.00 0.00 C ATOM 56 CE LYS A 264 8.032 21.230 -25.953 1.00 0.00 C ATOM 57 NZ LYS A 264 6.795 21.552 -26.691 1.00 0.00 N ATOM 0 H LYS A 264 10.528 21.037 -28.356 1.00 0.00 H new ATOM 0 HA LYS A 264 13.121 22.139 -28.158 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.448 22.381 -25.714 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.400 23.155 -26.887 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.657 20.356 -26.124 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.489 21.565 -24.866 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.151 22.996 -26.476 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.254 21.710 -27.662 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.185 20.151 -25.943 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.935 21.548 -24.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.062 20.851 -26.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.465 22.500 -26.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.985 21.532 -27.713 1.00 0.00 H new ATOM 71 N PHE A 265 12.939 19.054 -27.317 1.00 0.00 N ATOM 72 CA PHE A 265 13.759 17.918 -26.914 1.00 0.00 C ATOM 73 C PHE A 265 14.663 17.459 -28.066 1.00 0.00 C ATOM 74 O PHE A 265 15.472 16.550 -27.898 1.00 0.00 O ATOM 75 CB PHE A 265 12.873 16.789 -26.399 1.00 0.00 C ATOM 76 CG PHE A 265 11.902 16.245 -27.418 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.333 15.269 -28.329 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.579 16.703 -27.450 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.440 14.751 -29.275 1.00 0.00 C ATOM 80 CE2 PHE A 265 9.680 16.172 -28.386 1.00 0.00 C ATOM 81 CZ PHE A 265 10.111 15.201 -29.300 1.00 0.00 C ATOM 0 H PHE A 265 12.065 18.800 -27.778 1.00 0.00 H new ATOM 0 HA PHE A 265 14.414 18.226 -26.099 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.508 15.975 -26.050 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.312 17.148 -25.536 1.00 0.00 H new ATOM 0 HD1 PHE A 265 13.354 14.917 -28.301 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.252 17.463 -26.756 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.773 14.007 -29.984 1.00 0.00 H new ATOM 0 HE2 PHE A 265 8.655 16.512 -28.403 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.419 14.798 -30.025 1.00 0.00 H new ATOM 91 N GLY A 266 14.523 18.093 -29.238 1.00 0.00 N ATOM 92 CA GLY A 266 15.436 17.917 -30.358 1.00 0.00 C ATOM 93 C GLY A 266 15.079 16.753 -31.284 1.00 0.00 C ATOM 94 O GLY A 266 15.852 16.448 -32.188 1.00 0.00 O ATOM 0 H GLY A 266 13.764 18.747 -29.430 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.458 18.837 -30.942 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.443 17.762 -29.970 1.00 0.00 H new ATOM 98 N GLY A 267 13.934 16.094 -31.086 1.00 0.00 N ATOM 99 CA GLY A 267 13.546 14.987 -31.951 1.00 0.00 C ATOM 100 C GLY A 267 14.482 13.793 -31.759 1.00 0.00 C ATOM 101 O GLY A 267 15.170 13.702 -30.741 1.00 0.00 O ATOM 0 H GLY A 267 13.269 16.308 -30.342 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.521 14.690 -31.731 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.568 15.308 -32.992 1.00 0.00 H new ATOM 105 N PRO A 268 14.525 12.871 -32.733 1.00 0.00 N ATOM 106 CA PRO A 268 15.424 11.729 -32.728 1.00 0.00 C ATOM 107 C PRO A 268 16.876 12.144 -32.991 1.00 0.00 C ATOM 108 O PRO A 268 17.616 11.421 -33.653 1.00 0.00 O ATOM 109 CB PRO A 268 14.897 10.785 -33.808 1.00 0.00 C ATOM 110 CG PRO A 268 14.175 11.715 -34.786 1.00 0.00 C ATOM 111 CD PRO A 268 13.681 12.867 -33.912 1.00 0.00 C ATOM 0 HA PRO A 268 15.442 11.243 -31.752 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.707 10.243 -34.296 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.220 10.039 -33.392 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.846 12.068 -35.569 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.347 11.207 -35.281 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.750 13.816 -34.443 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.634 12.729 -33.641 1.00 0.00 H new ATOM 119 N ARG A 269 17.289 13.305 -32.479 1.00 0.00 N ATOM 120 CA ARG A 269 18.652 13.796 -32.654 1.00 0.00 C ATOM 121 C ARG A 269 19.556 13.270 -31.537 1.00 0.00 C ATOM 122 O ARG A 269 20.686 12.860 -31.787 1.00 0.00 O ATOM 123 CB ARG A 269 18.640 15.321 -32.647 1.00 0.00 C ATOM 124 CG ARG A 269 20.041 15.859 -32.942 1.00 0.00 C ATOM 125 CD ARG A 269 20.111 17.346 -32.605 1.00 0.00 C ATOM 126 NE ARG A 269 19.984 17.554 -31.158 1.00 0.00 N ATOM 127 CZ ARG A 269 19.373 18.595 -30.591 1.00 0.00 C ATOM 128 NH1 ARG A 269 18.852 19.565 -31.340 1.00 0.00 N ATOM 129 NH2 ARG A 269 19.282 18.666 -29.268 1.00 0.00 N ATOM 0 H ARG A 269 16.690 13.926 -31.935 1.00 0.00 H new ATOM 0 HA ARG A 269 19.044 13.439 -33.607 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.936 15.690 -33.393 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.299 15.685 -31.678 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.780 15.310 -32.359 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.285 15.704 -33.993 1.00 0.00 H new ATOM 0 HD2 ARG A 269 21.056 17.760 -32.956 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.316 17.880 -33.126 1.00 0.00 H new ATOM 0 HE ARG A 269 20.393 16.852 -30.541 1.00 0.00 H new ATOM 0 HH11 ARG A 269 18.918 19.516 -32.357 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.387 20.357 -30.897 1.00 0.00 H new ATOM 0 HH21 ARG A 269 19.679 17.926 -28.689 1.00 0.00 H new ATOM 0 HH22 ARG A 269 18.815 19.461 -28.831 1.00 0.00 H new ATOM 143 N ASP A 270 19.038 13.289 -30.305 1.00 0.00 N ATOM 144 CA ASP A 270 19.782 12.882 -29.119 1.00 0.00 C ATOM 145 C ASP A 270 19.243 11.554 -28.583 1.00 0.00 C ATOM 146 O ASP A 270 19.513 11.187 -27.439 1.00 0.00 O ATOM 147 CB ASP A 270 19.691 13.983 -28.054 1.00 0.00 C ATOM 148 CG ASP A 270 20.232 15.330 -28.539 1.00 0.00 C ATOM 149 OD1 ASP A 270 19.979 16.330 -27.833 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.890 15.353 -29.601 1.00 0.00 O ATOM 0 H ASP A 270 18.084 13.590 -30.106 1.00 0.00 H new ATOM 0 HA ASP A 270 20.830 12.736 -29.381 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.651 14.103 -27.751 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.246 13.672 -27.169 1.00 0.00 H new ATOM 155 N GLN A 271 18.473 10.837 -29.409 1.00 0.00 N ATOM 156 CA GLN A 271 17.781 9.628 -28.992 1.00 0.00 C ATOM 157 C GLN A 271 18.767 8.499 -28.683 1.00 0.00 C ATOM 158 O GLN A 271 18.427 7.573 -27.951 1.00 0.00 O ATOM 159 CB GLN A 271 16.843 9.192 -30.114 1.00 0.00 C ATOM 160 CG GLN A 271 15.568 8.554 -29.551 1.00 0.00 C ATOM 161 CD GLN A 271 14.727 9.564 -28.779 1.00 0.00 C ATOM 162 OE1 GLN A 271 14.178 9.251 -27.726 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.627 10.782 -29.300 1.00 0.00 N ATOM 0 H GLN A 271 18.316 11.085 -30.386 1.00 0.00 H new ATOM 0 HA GLN A 271 17.220 9.841 -28.082 1.00 0.00 H new ATOM 0 HB2 GLN A 271 16.581 10.053 -30.729 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.353 8.480 -30.763 1.00 0.00 H new ATOM 0 HG2 GLN A 271 14.978 8.137 -30.368 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.835 7.725 -28.895 1.00 0.00 H new ATOM 0 HE21 GLN A 271 15.099 11.002 -30.177 1.00 0.00 H new ATOM 0 HE22 GLN A 271 14.079 11.497 -28.823 1.00 0.00 H new ATOM 172 N GLY A 272 19.980 8.569 -29.236 1.00 0.00 N ATOM 173 CA GLY A 272 20.967 7.514 -29.059 1.00 0.00 C ATOM 174 C GLY A 272 21.240 6.792 -30.375 1.00 0.00 C ATOM 175 O GLY A 272 21.507 7.432 -31.392 1.00 0.00 O ATOM 0 H GLY A 272 20.298 9.349 -29.811 1.00 0.00 H new ATOM 0 HA2 GLY A 272 21.894 7.940 -28.675 1.00 0.00 H new ATOM 0 HA3 GLY A 272 20.612 6.800 -28.316 1.00 0.00 H new ATOM 179 N SER A 273 21.176 5.461 -30.356 1.00 0.00 N ATOM 180 CA SER A 273 21.530 4.623 -31.496 1.00 0.00 C ATOM 181 C SER A 273 20.408 4.561 -32.536 1.00 0.00 C ATOM 182 O SER A 273 20.367 3.637 -33.349 1.00 0.00 O ATOM 183 CB SER A 273 21.878 3.223 -30.988 1.00 0.00 C ATOM 184 OG SER A 273 22.507 2.480 -32.012 1.00 0.00 O ATOM 0 H SER A 273 20.873 4.931 -29.539 1.00 0.00 H new ATOM 0 HA SER A 273 22.392 5.063 -31.997 1.00 0.00 H new ATOM 0 HB2 SER A 273 22.536 3.295 -30.122 1.00 0.00 H new ATOM 0 HB3 SER A 273 20.974 2.711 -30.659 1.00 0.00 H new ATOM 0 HG SER A 273 21.969 2.530 -32.830 1.00 0.00 H new ATOM 190 N ARG A 274 19.495 5.542 -32.526 1.00 0.00 N ATOM 191 CA ARG A 274 18.327 5.554 -33.406 1.00 0.00 C ATOM 192 C ARG A 274 18.713 5.599 -34.886 1.00 0.00 C ATOM 193 O ARG A 274 17.844 5.481 -35.748 1.00 0.00 O ATOM 194 CB ARG A 274 17.424 6.739 -33.047 1.00 0.00 C ATOM 195 CG ARG A 274 17.912 8.078 -33.621 1.00 0.00 C ATOM 196 CD ARG A 274 19.297 8.471 -33.115 1.00 0.00 C ATOM 197 NE ARG A 274 19.728 9.739 -33.718 1.00 0.00 N ATOM 198 CZ ARG A 274 20.997 10.155 -33.789 1.00 0.00 C ATOM 199 NH1 ARG A 274 21.974 9.456 -33.214 1.00 0.00 N ATOM 200 NH2 ARG A 274 21.288 11.273 -34.440 1.00 0.00 N ATOM 0 H ARG A 274 19.549 6.349 -31.905 1.00 0.00 H new ATOM 0 HA ARG A 274 17.785 4.621 -33.252 1.00 0.00 H new ATOM 0 HB2 ARG A 274 16.416 6.542 -33.413 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.359 6.820 -31.962 1.00 0.00 H new ATOM 0 HG2 ARG A 274 17.932 8.015 -34.709 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.200 8.861 -33.360 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.280 8.566 -32.029 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.014 7.686 -33.355 1.00 0.00 H new ATOM 0 HE ARG A 274 19.008 10.346 -34.111 1.00 0.00 H new ATOM 0 HH11 ARG A 274 21.758 8.594 -32.713 1.00 0.00 H new ATOM 0 HH12 ARG A 274 22.938 9.783 -33.274 1.00 0.00 H new ATOM 0 HH21 ARG A 274 20.545 11.812 -34.884 1.00 0.00 H new ATOM 0 HH22 ARG A 274 22.255 11.593 -34.496 1.00 0.00 H new ATOM 214 N HIS A 275 20.003 5.773 -35.186 1.00 0.00 N ATOM 215 CA HIS A 275 20.494 5.840 -36.555 1.00 0.00 C ATOM 216 C HIS A 275 20.710 4.439 -37.137 1.00 0.00 C ATOM 217 O HIS A 275 21.011 4.303 -38.324 1.00 0.00 O ATOM 218 CB HIS A 275 21.798 6.637 -36.569 1.00 0.00 C ATOM 219 CG HIS A 275 22.886 6.006 -35.746 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.858 5.122 -36.227 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.076 6.203 -34.410 1.00 0.00 C ATOM 222 CE1 HIS A 275 24.610 4.812 -35.154 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.166 5.446 -34.056 1.00 0.00 N ATOM 0 H HIS A 275 20.734 5.871 -34.481 1.00 0.00 H new ATOM 0 HA HIS A 275 19.751 6.336 -37.179 1.00 0.00 H new ATOM 0 HB2 HIS A 275 22.143 6.740 -37.598 1.00 0.00 H new ATOM 0 HB3 HIS A 275 21.606 7.643 -36.196 1.00 0.00 H new ATOM 0 HD2 HIS A 275 22.486 6.831 -33.759 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.457 4.143 -35.173 1.00 0.00 H new ATOM 0 HE2 HIS A 275 24.569 5.377 -33.121 1.00 0.00 H new ATOM 231 N ASP A 276 20.561 3.402 -36.307 1.00 0.00 N ATOM 232 CA ASP A 276 20.779 2.024 -36.731 1.00 0.00 C ATOM 233 C ASP A 276 19.860 1.092 -35.927 1.00 0.00 C ATOM 234 O ASP A 276 20.121 -0.106 -35.813 1.00 0.00 O ATOM 235 CB ASP A 276 22.253 1.661 -36.525 1.00 0.00 C ATOM 236 CG ASP A 276 22.626 0.328 -37.172 1.00 0.00 C ATOM 237 OD1 ASP A 276 23.650 -0.247 -36.739 1.00 0.00 O ATOM 238 OD2 ASP A 276 21.893 -0.104 -38.091 1.00 0.00 O ATOM 0 H ASP A 276 20.287 3.498 -35.329 1.00 0.00 H new ATOM 0 HA ASP A 276 20.540 1.911 -37.788 1.00 0.00 H new ATOM 0 HB2 ASP A 276 22.879 2.450 -36.941 1.00 0.00 H new ATOM 0 HB3 ASP A 276 22.466 1.614 -35.457 1.00 0.00 H new ATOM 243 N SER A 277 18.776 1.636 -35.364 1.00 0.00 N ATOM 244 CA SER A 277 17.810 0.853 -34.612 1.00 0.00 C ATOM 245 C SER A 277 16.451 1.539 -34.617 1.00 0.00 C ATOM 246 O SER A 277 16.363 2.767 -34.591 1.00 0.00 O ATOM 247 CB SER A 277 18.300 0.670 -33.171 1.00 0.00 C ATOM 248 OG SER A 277 17.319 -0.013 -32.417 1.00 0.00 O ATOM 0 H SER A 277 18.551 2.629 -35.421 1.00 0.00 H new ATOM 0 HA SER A 277 17.707 -0.125 -35.083 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.234 0.109 -33.163 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.507 1.641 -32.721 1.00 0.00 H new ATOM 0 HG SER A 277 17.636 -0.130 -31.497 1.00 0.00 H new ATOM 254 N GLU A 278 15.387 0.734 -34.651 1.00 0.00 N ATOM 255 CA GLU A 278 14.018 1.221 -34.567 1.00 0.00 C ATOM 256 C GLU A 278 13.607 1.397 -33.103 1.00 0.00 C ATOM 257 O GLU A 278 12.453 1.697 -32.819 1.00 0.00 O ATOM 258 CB GLU A 278 13.082 0.248 -35.290 1.00 0.00 C ATOM 259 CG GLU A 278 13.077 -1.113 -34.587 1.00 0.00 C ATOM 260 CD GLU A 278 12.213 -2.131 -35.330 1.00 0.00 C ATOM 261 OE1 GLU A 278 11.573 -1.737 -36.332 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.199 -3.301 -34.886 1.00 0.00 O ATOM 0 H GLU A 278 15.457 -0.280 -34.738 1.00 0.00 H new ATOM 0 HA GLU A 278 13.949 2.194 -35.053 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.071 0.656 -35.313 1.00 0.00 H new ATOM 0 HB3 GLU A 278 13.401 0.128 -36.325 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.098 -1.488 -34.513 1.00 0.00 H new ATOM 0 HG3 GLU A 278 12.706 -0.995 -33.569 1.00 0.00 H new ATOM 269 N GLN A 279 14.548 1.208 -32.171 1.00 0.00 N ATOM 270 CA GLN A 279 14.268 1.285 -30.748 1.00 0.00 C ATOM 271 C GLN A 279 14.774 2.621 -30.186 1.00 0.00 C ATOM 272 O GLN A 279 14.230 3.673 -30.519 1.00 0.00 O ATOM 273 CB GLN A 279 14.885 0.064 -30.058 1.00 0.00 C ATOM 274 CG GLN A 279 14.425 -0.058 -28.603 1.00 0.00 C ATOM 275 CD GLN A 279 12.963 -0.492 -28.529 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.622 -1.601 -28.923 1.00 0.00 O ATOM 277 NE2 GLN A 279 12.095 0.382 -28.026 1.00 0.00 N ATOM 0 H GLN A 279 15.522 0.998 -32.390 1.00 0.00 H new ATOM 0 HA GLN A 279 13.195 1.261 -30.558 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.611 -0.839 -30.603 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.972 0.138 -30.091 1.00 0.00 H new ATOM 0 HG2 GLN A 279 15.050 -0.781 -28.079 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.551 0.899 -28.096 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.418 1.296 -27.708 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.107 0.138 -27.958 1.00 0.00 H new ATOM 286 N ASP A 280 15.809 2.579 -29.338 1.00 0.00 N ATOM 287 CA ASP A 280 16.375 3.753 -28.682 1.00 0.00 C ATOM 288 C ASP A 280 15.371 4.631 -27.933 1.00 0.00 C ATOM 289 O ASP A 280 15.660 5.786 -27.627 1.00 0.00 O ATOM 290 CB ASP A 280 17.323 4.508 -29.618 1.00 0.00 C ATOM 291 CG ASP A 280 18.609 3.711 -29.755 1.00 0.00 C ATOM 292 OD1 ASP A 280 18.698 2.938 -30.733 1.00 0.00 O ATOM 293 OD2 ASP A 280 19.483 3.881 -28.878 1.00 0.00 O ATOM 0 H ASP A 280 16.281 1.710 -29.087 1.00 0.00 H new ATOM 0 HA ASP A 280 16.986 3.376 -27.862 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.859 4.647 -30.594 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.534 5.501 -29.221 1.00 0.00 H new ATOM 298 N ASN A 281 14.190 4.085 -27.635 1.00 0.00 N ATOM 299 CA ASN A 281 13.170 4.787 -26.874 1.00 0.00 C ATOM 300 C ASN A 281 12.372 3.775 -26.050 1.00 0.00 C ATOM 301 O ASN A 281 12.410 2.577 -26.332 1.00 0.00 O ATOM 302 CB ASN A 281 12.254 5.557 -27.834 1.00 0.00 C ATOM 303 CG ASN A 281 11.173 4.665 -28.427 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.023 4.723 -28.008 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.535 3.838 -29.405 1.00 0.00 N ATOM 0 H ASN A 281 13.920 3.143 -27.917 1.00 0.00 H new ATOM 0 HA ASN A 281 13.634 5.502 -26.195 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.788 6.387 -27.303 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.851 5.987 -28.638 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.844 3.222 -29.834 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.503 3.820 -29.725 1.00 0.00 H new ATOM 312 N SER A 282 11.652 4.254 -25.033 1.00 0.00 N ATOM 313 CA SER A 282 10.830 3.396 -24.190 1.00 0.00 C ATOM 314 C SER A 282 9.705 4.202 -23.551 1.00 0.00 C ATOM 315 O SER A 282 8.589 3.702 -23.408 1.00 0.00 O ATOM 316 CB SER A 282 11.707 2.771 -23.109 1.00 0.00 C ATOM 317 OG SER A 282 12.313 3.786 -22.334 1.00 0.00 O ATOM 0 H SER A 282 11.625 5.241 -24.775 1.00 0.00 H new ATOM 0 HA SER A 282 10.385 2.610 -24.800 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.106 2.124 -22.470 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.473 2.145 -23.567 1.00 0.00 H new ATOM 0 HG SER A 282 12.873 3.378 -21.641 1.00 0.00 H new ATOM 323 N ASP A 283 10.003 5.447 -23.174 1.00 0.00 N ATOM 324 CA ASP A 283 9.025 6.366 -22.617 1.00 0.00 C ATOM 325 C ASP A 283 8.458 7.315 -23.669 1.00 0.00 C ATOM 326 O ASP A 283 7.856 8.331 -23.329 1.00 0.00 O ATOM 327 CB ASP A 283 9.632 7.119 -21.426 1.00 0.00 C ATOM 328 CG ASP A 283 9.863 6.209 -20.215 1.00 0.00 C ATOM 329 OD1 ASP A 283 9.423 5.039 -20.268 1.00 0.00 O ATOM 330 OD2 ASP A 283 10.481 6.703 -19.245 1.00 0.00 O ATOM 0 H ASP A 283 10.940 5.843 -23.250 1.00 0.00 H new ATOM 0 HA ASP A 283 8.178 5.782 -22.257 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.580 7.566 -21.727 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.970 7.937 -21.141 1.00 0.00 H new ATOM 335 N ASN A 284 8.656 6.984 -24.949 1.00 0.00 N ATOM 336 CA ASN A 284 8.250 7.822 -26.066 1.00 0.00 C ATOM 337 C ASN A 284 7.516 7.010 -27.134 1.00 0.00 C ATOM 338 O ASN A 284 7.738 7.189 -28.328 1.00 0.00 O ATOM 339 CB ASN A 284 9.463 8.580 -26.613 1.00 0.00 C ATOM 340 CG ASN A 284 9.593 9.930 -25.926 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.271 10.064 -24.914 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.933 10.936 -26.489 1.00 0.00 N ATOM 0 H ASN A 284 9.108 6.116 -25.235 1.00 0.00 H new ATOM 0 HA ASN A 284 7.533 8.565 -25.717 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.369 7.994 -26.454 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.358 8.720 -27.689 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.978 11.869 -26.079 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.381 10.776 -27.332 1.00 0.00 H new ATOM 349 N ASN A 285 6.637 6.109 -26.692 1.00 0.00 N ATOM 350 CA ASN A 285 5.799 5.318 -27.584 1.00 0.00 C ATOM 351 C ASN A 285 4.774 6.202 -28.310 1.00 0.00 C ATOM 352 O ASN A 285 4.040 5.717 -29.167 1.00 0.00 O ATOM 353 CB ASN A 285 5.083 4.233 -26.767 1.00 0.00 C ATOM 354 CG ASN A 285 4.232 4.853 -25.668 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.752 5.394 -24.698 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.916 4.775 -25.818 1.00 0.00 N ATOM 0 H ASN A 285 6.489 5.910 -25.703 1.00 0.00 H new ATOM 0 HA ASN A 285 6.430 4.853 -28.342 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.454 3.633 -27.424 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.818 3.559 -26.327 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.298 5.174 -25.111 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.523 4.316 -26.640 1.00 0.00 H new ATOM 363 N THR A 286 4.717 7.491 -27.973 1.00 0.00 N ATOM 364 CA THR A 286 3.806 8.432 -28.609 1.00 0.00 C ATOM 365 C THR A 286 4.451 9.221 -29.743 1.00 0.00 C ATOM 366 O THR A 286 5.640 9.535 -29.685 1.00 0.00 O ATOM 367 CB THR A 286 3.157 9.344 -27.563 1.00 0.00 C ATOM 368 OG1 THR A 286 2.860 8.598 -26.403 1.00 0.00 O ATOM 369 CG2 THR A 286 1.877 9.977 -28.104 1.00 0.00 C ATOM 0 H THR A 286 5.303 7.908 -27.250 1.00 0.00 H new ATOM 0 HA THR A 286 3.019 7.845 -29.082 1.00 0.00 H new ATOM 0 HB THR A 286 3.860 10.142 -27.322 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.941 9.174 -25.614 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.438 10.619 -27.341 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.110 10.571 -28.988 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.168 9.193 -28.371 1.00 0.00 H new ATOM 377 N ILE A 287 3.667 9.549 -30.775 1.00 0.00 N ATOM 378 CA ILE A 287 4.139 10.346 -31.902 1.00 0.00 C ATOM 379 C ILE A 287 3.188 11.512 -32.148 1.00 0.00 C ATOM 380 O ILE A 287 1.994 11.412 -31.876 1.00 0.00 O ATOM 381 CB ILE A 287 4.268 9.485 -33.165 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.916 8.883 -33.573 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.276 8.358 -32.940 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.909 8.544 -35.062 1.00 0.00 C ATOM 0 H ILE A 287 2.689 9.268 -30.849 1.00 0.00 H new ATOM 0 HA ILE A 287 5.127 10.738 -31.659 1.00 0.00 H new ATOM 0 HB ILE A 287 4.616 10.133 -33.969 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.720 7.984 -32.988 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.115 9.588 -33.351 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.357 7.756 -33.845 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.250 8.784 -32.700 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.941 7.730 -32.115 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.943 8.118 -35.334 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.082 9.450 -35.642 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.697 7.821 -35.274 1.00 0.00 H new ATOM 396 N PHE A 288 3.723 12.618 -32.665 1.00 0.00 N ATOM 397 CA PHE A 288 2.930 13.779 -33.026 1.00 0.00 C ATOM 398 C PHE A 288 2.841 13.769 -34.549 1.00 0.00 C ATOM 399 O PHE A 288 3.764 13.309 -35.220 1.00 0.00 O ATOM 400 CB PHE A 288 3.646 15.040 -32.539 1.00 0.00 C ATOM 401 CG PHE A 288 2.757 16.265 -32.541 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.855 17.209 -33.573 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.835 16.455 -31.501 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.029 18.346 -33.565 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.015 17.592 -31.493 1.00 0.00 C ATOM 406 CZ PHE A 288 1.112 18.537 -32.521 1.00 0.00 C ATOM 0 H PHE A 288 4.721 12.728 -32.843 1.00 0.00 H new ATOM 0 HA PHE A 288 1.937 13.760 -32.578 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.020 14.871 -31.529 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.513 15.226 -33.173 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.565 17.062 -34.374 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.757 15.726 -30.708 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.100 19.072 -34.362 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.306 17.739 -30.691 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.481 19.413 -32.510 1.00 0.00 H new ATOM 416 N VAL A 289 1.737 14.275 -35.091 1.00 0.00 N ATOM 417 CA VAL A 289 1.482 14.270 -36.524 1.00 0.00 C ATOM 418 C VAL A 289 0.999 15.627 -37.005 1.00 0.00 C ATOM 419 O VAL A 289 0.304 16.333 -36.273 1.00 0.00 O ATOM 420 CB VAL A 289 0.480 13.165 -36.882 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.445 12.961 -38.395 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.851 11.845 -36.203 1.00 0.00 C ATOM 0 H VAL A 289 0.991 14.702 -34.543 1.00 0.00 H new ATOM 0 HA VAL A 289 2.421 14.062 -37.036 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.503 13.476 -36.529 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.269 12.175 -38.640 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.143 13.889 -38.880 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.436 12.673 -38.746 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.124 11.079 -36.474 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.844 11.535 -36.529 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.850 11.979 -35.121 1.00 0.00 H new ATOM 432 N GLN A 290 1.364 15.996 -38.236 1.00 0.00 N ATOM 433 CA GLN A 290 0.970 17.266 -38.824 1.00 0.00 C ATOM 434 C GLN A 290 0.558 17.040 -40.275 1.00 0.00 C ATOM 435 O GLN A 290 1.095 16.155 -40.934 1.00 0.00 O ATOM 436 CB GLN A 290 2.140 18.256 -38.756 1.00 0.00 C ATOM 437 CG GLN A 290 2.853 18.208 -37.400 1.00 0.00 C ATOM 438 CD GLN A 290 3.879 19.323 -37.239 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.498 19.447 -36.185 1.00 0.00 O ATOM 440 NE2 GLN A 290 4.074 20.139 -38.271 1.00 0.00 N ATOM 0 H GLN A 290 1.941 15.418 -38.848 1.00 0.00 H new ATOM 0 HA GLN A 290 0.128 17.681 -38.270 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.853 18.030 -39.549 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.772 19.266 -38.937 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.114 18.281 -36.602 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.349 17.244 -37.288 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.543 20.008 -39.132 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.754 20.896 -38.201 1.00 0.00 H new ATOM 449 N GLY A 291 -0.385 17.840 -40.771 1.00 0.00 N ATOM 450 CA GLY A 291 -0.765 17.823 -42.181 1.00 0.00 C ATOM 451 C GLY A 291 -2.017 16.985 -42.442 1.00 0.00 C ATOM 452 O GLY A 291 -2.399 16.794 -43.595 1.00 0.00 O ATOM 0 H GLY A 291 -0.904 18.515 -40.209 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.939 18.845 -42.519 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.062 17.428 -42.772 1.00 0.00 H new ATOM 456 N LEU A 292 -2.656 16.490 -41.380 1.00 0.00 N ATOM 457 CA LEU A 292 -3.835 15.636 -41.479 1.00 0.00 C ATOM 458 C LEU A 292 -4.931 16.301 -42.300 1.00 0.00 C ATOM 459 O LEU A 292 -5.399 15.747 -43.293 1.00 0.00 O ATOM 460 CB LEU A 292 -4.366 15.393 -40.066 1.00 0.00 C ATOM 461 CG LEU A 292 -3.920 14.039 -39.521 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.422 13.850 -39.654 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.291 14.000 -38.049 1.00 0.00 C ATOM 0 H LEU A 292 -2.365 16.674 -40.420 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.555 14.703 -41.968 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.016 16.185 -39.404 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.455 15.442 -40.073 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.407 13.245 -40.087 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.141 12.875 -39.256 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.140 13.907 -40.705 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.906 14.632 -39.097 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.987 13.044 -37.622 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.783 14.809 -37.524 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.369 14.119 -37.942 1.00 0.00 H new ATOM 475 N GLY A 293 -5.336 17.494 -41.868 1.00 0.00 N ATOM 476 CA GLY A 293 -6.465 18.201 -42.451 1.00 0.00 C ATOM 477 C GLY A 293 -7.756 17.817 -41.732 1.00 0.00 C ATOM 478 O GLY A 293 -7.750 17.017 -40.800 1.00 0.00 O ATOM 0 H GLY A 293 -4.886 17.995 -41.102 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.306 19.277 -42.379 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.545 17.961 -43.511 1.00 0.00 H new ATOM 482 N GLU A 294 -8.870 18.401 -42.172 1.00 0.00 N ATOM 483 CA GLU A 294 -10.168 18.254 -41.527 1.00 0.00 C ATOM 484 C GLU A 294 -10.830 16.914 -41.852 1.00 0.00 C ATOM 485 O GLU A 294 -11.837 16.563 -41.242 1.00 0.00 O ATOM 486 CB GLU A 294 -11.079 19.401 -41.975 1.00 0.00 C ATOM 487 CG GLU A 294 -11.254 19.390 -43.499 1.00 0.00 C ATOM 488 CD GLU A 294 -12.228 20.469 -43.966 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.396 20.587 -45.203 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.793 21.168 -43.095 1.00 0.00 O ATOM 0 H GLU A 294 -8.893 18.998 -42.999 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.013 18.284 -40.449 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.052 19.310 -41.491 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.654 20.354 -41.659 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.286 19.542 -43.977 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.616 18.412 -43.816 1.00 0.00 H new ATOM 497 N ASN A 295 -10.272 16.164 -42.808 1.00 0.00 N ATOM 498 CA ASN A 295 -10.877 14.923 -43.269 1.00 0.00 C ATOM 499 C ASN A 295 -10.542 13.758 -42.332 1.00 0.00 C ATOM 500 O ASN A 295 -11.006 12.639 -42.550 1.00 0.00 O ATOM 501 CB ASN A 295 -10.402 14.632 -44.696 1.00 0.00 C ATOM 502 CG ASN A 295 -8.896 14.431 -44.739 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.409 13.329 -44.513 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.154 15.494 -45.027 1.00 0.00 N ATOM 0 H ASN A 295 -9.397 16.402 -43.276 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.961 15.035 -43.265 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.902 13.741 -45.075 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.681 15.457 -45.351 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.138 15.411 -45.067 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.600 16.393 -45.209 1.00 0.00 H new ATOM 511 N VAL A 296 -9.738 14.018 -41.296 1.00 0.00 N ATOM 512 CA VAL A 296 -9.233 12.982 -40.405 1.00 0.00 C ATOM 513 C VAL A 296 -10.022 12.881 -39.100 1.00 0.00 C ATOM 514 O VAL A 296 -10.653 13.848 -38.675 1.00 0.00 O ATOM 515 CB VAL A 296 -7.734 13.172 -40.169 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.091 11.829 -39.843 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.082 13.761 -41.424 1.00 0.00 C ATOM 0 H VAL A 296 -9.421 14.957 -41.056 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.379 12.022 -40.900 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.588 13.856 -39.333 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.023 11.968 -39.675 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.548 11.415 -38.944 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.241 11.142 -40.676 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.014 13.894 -41.251 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.231 13.083 -42.264 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.536 14.726 -41.651 1.00 0.00 H new ATOM 527 N THR A 297 -9.985 11.710 -38.462 1.00 0.00 N ATOM 528 CA THR A 297 -10.725 11.435 -37.234 1.00 0.00 C ATOM 529 C THR A 297 -10.025 10.263 -36.543 1.00 0.00 C ATOM 530 O THR A 297 -9.178 9.616 -37.154 1.00 0.00 O ATOM 531 CB THR A 297 -12.176 11.083 -37.593 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.825 10.488 -36.490 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.223 10.112 -38.770 1.00 0.00 C ATOM 0 H THR A 297 -9.433 10.917 -38.789 1.00 0.00 H new ATOM 0 HA THR A 297 -10.746 12.297 -36.568 1.00 0.00 H new ATOM 0 HB THR A 297 -12.683 12.008 -37.866 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.749 10.271 -36.733 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.261 9.877 -39.007 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.748 10.569 -39.638 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.694 9.196 -38.507 1.00 0.00 H new ATOM 541 N ILE A 298 -10.378 9.994 -35.281 1.00 0.00 N ATOM 542 CA ILE A 298 -9.726 8.995 -34.436 1.00 0.00 C ATOM 543 C ILE A 298 -9.601 7.652 -35.149 1.00 0.00 C ATOM 544 O ILE A 298 -8.584 6.975 -35.028 1.00 0.00 O ATOM 545 CB ILE A 298 -10.555 8.805 -33.156 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.719 10.120 -32.381 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.918 7.732 -32.267 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.395 10.626 -31.805 1.00 0.00 C ATOM 0 H ILE A 298 -11.143 10.478 -34.811 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.723 9.351 -34.200 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.551 8.476 -33.452 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.138 10.879 -33.042 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.433 9.974 -31.570 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.515 7.607 -31.363 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.878 6.787 -32.809 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.908 8.038 -31.995 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.565 11.558 -31.266 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.987 9.881 -31.121 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.688 10.800 -32.616 1.00 0.00 H new ATOM 560 N GLU A 299 -10.637 7.264 -35.894 1.00 0.00 N ATOM 561 CA GLU A 299 -10.639 5.985 -36.584 1.00 0.00 C ATOM 562 C GLU A 299 -9.687 6.007 -37.777 1.00 0.00 C ATOM 563 O GLU A 299 -9.144 4.971 -38.149 1.00 0.00 O ATOM 564 CB GLU A 299 -12.060 5.643 -37.031 1.00 0.00 C ATOM 565 CG GLU A 299 -12.674 6.757 -37.886 1.00 0.00 C ATOM 566 CD GLU A 299 -14.080 6.396 -38.369 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.710 7.275 -38.999 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.512 5.250 -38.109 1.00 0.00 O ATOM 0 H GLU A 299 -11.481 7.820 -36.031 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.289 5.215 -35.896 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.048 4.714 -37.600 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.685 5.472 -36.155 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.715 7.679 -37.306 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.033 6.950 -38.746 1.00 0.00 H new ATOM 575 N SER A 300 -9.487 7.184 -38.376 1.00 0.00 N ATOM 576 CA SER A 300 -8.641 7.320 -39.551 1.00 0.00 C ATOM 577 C SER A 300 -7.166 7.244 -39.164 1.00 0.00 C ATOM 578 O SER A 300 -6.408 6.494 -39.772 1.00 0.00 O ATOM 579 CB SER A 300 -8.929 8.657 -40.233 1.00 0.00 C ATOM 580 OG SER A 300 -8.299 8.693 -41.494 1.00 0.00 O ATOM 0 H SER A 300 -9.905 8.059 -38.059 1.00 0.00 H new ATOM 0 HA SER A 300 -8.860 6.503 -40.238 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.004 8.793 -40.349 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.569 9.478 -39.612 1.00 0.00 H new ATOM 0 HG SER A 300 -8.487 9.551 -41.929 1.00 0.00 H new ATOM 586 N VAL A 301 -6.761 8.018 -38.151 1.00 0.00 N ATOM 587 CA VAL A 301 -5.375 8.056 -37.686 1.00 0.00 C ATOM 588 C VAL A 301 -4.967 6.672 -37.193 1.00 0.00 C ATOM 589 O VAL A 301 -3.966 6.133 -37.654 1.00 0.00 O ATOM 590 CB VAL A 301 -5.221 9.081 -36.554 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.150 10.487 -37.146 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.374 9.017 -35.554 1.00 0.00 C ATOM 0 H VAL A 301 -7.387 8.635 -37.632 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.730 8.352 -38.513 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.302 8.841 -36.019 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.041 11.215 -36.342 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.294 10.556 -37.817 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.065 10.694 -37.702 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.219 9.761 -34.772 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.313 9.221 -36.068 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.413 8.024 -35.107 1.00 0.00 H new ATOM 602 N ALA A 302 -5.723 6.086 -36.263 1.00 0.00 N ATOM 603 CA ALA A 302 -5.375 4.781 -35.721 1.00 0.00 C ATOM 604 C ALA A 302 -5.314 3.731 -36.833 1.00 0.00 C ATOM 605 O ALA A 302 -4.457 2.857 -36.804 1.00 0.00 O ATOM 606 CB ALA A 302 -6.403 4.398 -34.662 1.00 0.00 C ATOM 0 H ALA A 302 -6.573 6.494 -35.875 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.387 4.827 -35.263 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.153 3.421 -34.248 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.399 5.142 -33.865 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.394 4.357 -35.115 1.00 0.00 H new ATOM 612 N ASP A 303 -6.213 3.815 -37.817 1.00 0.00 N ATOM 613 CA ASP A 303 -6.235 2.868 -38.928 1.00 0.00 C ATOM 614 C ASP A 303 -5.112 3.167 -39.926 1.00 0.00 C ATOM 615 O ASP A 303 -4.773 2.333 -40.764 1.00 0.00 O ATOM 616 CB ASP A 303 -7.604 2.946 -39.614 1.00 0.00 C ATOM 617 CG ASP A 303 -7.722 2.008 -40.812 1.00 0.00 C ATOM 618 OD1 ASP A 303 -8.309 2.449 -41.827 1.00 0.00 O ATOM 619 OD2 ASP A 303 -7.232 0.862 -40.703 1.00 0.00 O ATOM 0 H ASP A 303 -6.936 4.533 -37.864 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.072 1.860 -38.547 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.382 2.703 -38.890 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.783 3.970 -39.942 1.00 0.00 H new ATOM 624 N TYR A 304 -4.530 4.366 -39.831 1.00 0.00 N ATOM 625 CA TYR A 304 -3.471 4.801 -40.726 1.00 0.00 C ATOM 626 C TYR A 304 -2.083 4.542 -40.154 1.00 0.00 C ATOM 627 O TYR A 304 -1.120 4.373 -40.902 1.00 0.00 O ATOM 628 CB TYR A 304 -3.684 6.279 -41.082 1.00 0.00 C ATOM 629 CG TYR A 304 -2.510 6.923 -41.781 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.458 7.453 -41.021 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.475 6.999 -43.179 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.379 8.083 -41.652 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.393 7.624 -43.818 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.349 8.182 -43.055 1.00 0.00 C ATOM 635 OH TYR A 304 0.684 8.821 -43.669 1.00 0.00 O ATOM 0 H TYR A 304 -4.786 5.059 -39.127 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.523 4.208 -41.639 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.564 6.364 -41.720 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.898 6.834 -40.169 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.480 7.375 -39.944 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.279 6.578 -43.764 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.429 8.492 -41.063 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.361 7.677 -44.896 1.00 0.00 H new ATOM 0 HH TYR A 304 0.388 9.160 -44.539 1.00 0.00 H new ATOM 645 N PHE A 305 -1.987 4.517 -38.824 1.00 0.00 N ATOM 646 CA PHE A 305 -0.742 4.305 -38.109 1.00 0.00 C ATOM 647 C PHE A 305 -0.513 2.862 -37.668 1.00 0.00 C ATOM 648 O PHE A 305 0.620 2.466 -37.400 1.00 0.00 O ATOM 649 CB PHE A 305 -0.651 5.294 -36.943 1.00 0.00 C ATOM 650 CG PHE A 305 -0.253 6.690 -37.375 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.216 7.706 -37.469 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.084 6.967 -37.689 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.849 8.985 -37.921 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.455 8.241 -38.131 1.00 0.00 C ATOM 655 CZ PHE A 305 0.486 9.248 -38.258 1.00 0.00 C ATOM 0 H PHE A 305 -2.790 4.646 -38.209 1.00 0.00 H new ATOM 0 HA PHE A 305 0.071 4.498 -38.808 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.615 5.338 -36.436 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.074 4.925 -36.217 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.241 7.505 -37.194 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.831 6.194 -37.589 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.593 9.763 -38.008 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.486 8.450 -38.374 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.769 10.227 -38.616 1.00 0.00 H new ATOM 665 N LYS A 306 -1.594 2.073 -37.593 1.00 0.00 N ATOM 666 CA LYS A 306 -1.539 0.720 -37.051 1.00 0.00 C ATOM 667 C LYS A 306 -0.700 -0.207 -37.927 1.00 0.00 C ATOM 668 O LYS A 306 -0.259 -1.255 -37.468 1.00 0.00 O ATOM 669 CB LYS A 306 -2.948 0.148 -36.899 1.00 0.00 C ATOM 670 CG LYS A 306 -3.615 0.013 -38.265 1.00 0.00 C ATOM 671 CD LYS A 306 -4.929 -0.738 -38.115 1.00 0.00 C ATOM 672 CE LYS A 306 -5.400 -1.195 -39.494 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.711 -1.863 -39.416 1.00 0.00 N ATOM 0 H LYS A 306 -2.522 2.358 -37.906 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.064 0.782 -36.072 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.902 -0.826 -36.411 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.544 0.797 -36.258 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.794 0.999 -38.693 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.957 -0.518 -38.952 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.799 -1.598 -37.458 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.680 -0.096 -37.654 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.466 -0.336 -40.162 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.667 -1.877 -39.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.688 -2.739 -39.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.926 -2.091 -38.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.446 -1.231 -39.793 1.00 0.00 H new ATOM 687 N GLN A 307 -0.474 0.175 -39.186 1.00 0.00 N ATOM 688 CA GLN A 307 0.306 -0.639 -40.107 1.00 0.00 C ATOM 689 C GLN A 307 1.761 -0.782 -39.662 1.00 0.00 C ATOM 690 O GLN A 307 2.439 -1.722 -40.077 1.00 0.00 O ATOM 691 CB GLN A 307 0.226 -0.040 -41.515 1.00 0.00 C ATOM 692 CG GLN A 307 0.259 1.485 -41.502 1.00 0.00 C ATOM 693 CD GLN A 307 0.456 2.025 -42.911 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.198 1.460 -43.712 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.211 3.129 -43.217 1.00 0.00 N ATOM 0 H GLN A 307 -0.823 1.046 -39.587 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.120 -1.642 -40.113 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.057 -0.413 -42.113 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.691 -0.377 -41.998 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.671 1.871 -41.085 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.066 1.832 -40.857 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.817 3.568 -42.524 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.118 3.540 -44.146 1.00 0.00 H new ATOM 704 N ILE A 308 2.244 0.140 -38.824 1.00 0.00 N ATOM 705 CA ILE A 308 3.600 0.061 -38.299 1.00 0.00 C ATOM 706 C ILE A 308 3.629 -0.791 -37.032 1.00 0.00 C ATOM 707 O ILE A 308 4.647 -1.403 -36.709 1.00 0.00 O ATOM 708 CB ILE A 308 4.124 1.469 -37.993 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.758 2.465 -39.096 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.639 1.414 -37.818 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.352 2.072 -40.448 1.00 0.00 C ATOM 0 H ILE A 308 1.712 0.947 -38.498 1.00 0.00 H new ATOM 0 HA ILE A 308 4.240 -0.404 -39.049 1.00 0.00 H new ATOM 0 HB ILE A 308 3.654 1.816 -37.073 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.673 2.527 -39.182 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.113 3.458 -38.820 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.017 2.413 -37.600 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.886 0.745 -36.994 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.098 1.045 -38.735 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.065 2.808 -41.199 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.439 2.036 -40.371 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.976 1.091 -40.739 1.00 0.00 H new ATOM 723 N GLY A 309 2.501 -0.827 -36.325 1.00 0.00 N ATOM 724 CA GLY A 309 2.349 -1.563 -35.086 1.00 0.00 C ATOM 725 C GLY A 309 1.064 -1.124 -34.396 1.00 0.00 C ATOM 726 O GLY A 309 0.434 -0.151 -34.804 1.00 0.00 O ATOM 0 H GLY A 309 1.655 -0.333 -36.609 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.320 -2.634 -35.287 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.205 -1.383 -34.435 1.00 0.00 H new ATOM 730 N ILE A 310 0.677 -1.844 -33.350 1.00 0.00 N ATOM 731 CA ILE A 310 -0.612 -1.645 -32.707 1.00 0.00 C ATOM 732 C ILE A 310 -0.683 -0.289 -32.014 1.00 0.00 C ATOM 733 O ILE A 310 0.251 0.110 -31.321 1.00 0.00 O ATOM 734 CB ILE A 310 -0.849 -2.792 -31.725 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.758 -4.136 -32.459 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.213 -2.636 -31.043 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.746 -4.240 -33.624 1.00 0.00 C ATOM 0 H ILE A 310 1.246 -2.578 -32.927 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.400 -1.648 -33.460 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.079 -2.765 -30.954 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.256 -4.272 -32.835 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.948 -4.945 -31.753 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.368 -3.460 -30.347 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.242 -1.691 -30.500 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.000 -2.645 -31.797 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.638 -5.211 -34.107 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.764 -4.133 -33.249 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.541 -3.450 -34.347 1.00 0.00 H new ATOM 749 N ILE A 311 -1.800 0.415 -32.205 1.00 0.00 N ATOM 750 CA ILE A 311 -2.064 1.671 -31.518 1.00 0.00 C ATOM 751 C ILE A 311 -2.456 1.377 -30.071 1.00 0.00 C ATOM 752 O ILE A 311 -3.211 0.438 -29.814 1.00 0.00 O ATOM 753 CB ILE A 311 -3.186 2.442 -32.232 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.100 2.325 -33.757 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.146 3.913 -31.834 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.806 2.938 -34.295 1.00 0.00 C ATOM 0 H ILE A 311 -2.544 0.127 -32.841 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.166 2.289 -31.530 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.128 1.993 -31.919 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.154 1.275 -34.046 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.956 2.825 -34.210 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.945 4.450 -32.345 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.281 4.002 -30.756 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.184 4.340 -32.116 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.779 2.837 -35.380 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.765 3.994 -34.028 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.950 2.421 -33.861 1.00 0.00 H new ATOM 768 N LYS A 312 -1.954 2.170 -29.123 1.00 0.00 N ATOM 769 CA LYS A 312 -2.284 1.988 -27.718 1.00 0.00 C ATOM 770 C LYS A 312 -3.750 2.336 -27.472 1.00 0.00 C ATOM 771 O LYS A 312 -4.287 3.252 -28.097 1.00 0.00 O ATOM 772 CB LYS A 312 -1.344 2.830 -26.848 1.00 0.00 C ATOM 773 CG LYS A 312 -1.690 2.646 -25.370 1.00 0.00 C ATOM 774 CD LYS A 312 -0.602 3.231 -24.468 1.00 0.00 C ATOM 775 CE LYS A 312 0.662 2.372 -24.553 1.00 0.00 C ATOM 776 NZ LYS A 312 1.647 2.766 -23.527 1.00 0.00 N ATOM 0 H LYS A 312 -1.317 2.944 -29.308 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.145 0.942 -27.443 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.310 2.536 -27.027 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.428 3.882 -27.121 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.643 3.129 -25.154 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.814 1.585 -25.153 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.378 4.254 -24.770 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.955 3.273 -23.438 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.400 1.322 -24.425 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.106 2.471 -25.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.493 2.166 -23.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.914 3.762 -23.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.230 2.648 -22.582 1.00 0.00 H new ATOM 790 N THR A 313 -4.389 1.605 -26.561 1.00 0.00 N ATOM 791 CA THR A 313 -5.800 1.788 -26.245 1.00 0.00 C ATOM 792 C THR A 313 -6.047 2.066 -24.769 1.00 0.00 C ATOM 793 O THR A 313 -5.472 1.401 -23.908 1.00 0.00 O ATOM 794 CB THR A 313 -6.630 0.601 -26.745 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.102 0.110 -27.958 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.087 1.002 -26.955 1.00 0.00 C ATOM 0 H THR A 313 -3.939 0.867 -26.020 1.00 0.00 H new ATOM 0 HA THR A 313 -6.129 2.681 -26.776 1.00 0.00 H new ATOM 0 HB THR A 313 -6.586 -0.180 -25.985 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.640 -0.649 -28.266 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.654 0.141 -27.310 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.508 1.350 -26.012 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.141 1.802 -27.694 1.00 0.00 H new ATOM 804 N ASN A 314 -6.905 3.045 -24.472 1.00 0.00 N ATOM 805 CA ASN A 314 -7.226 3.391 -23.100 1.00 0.00 C ATOM 806 C ASN A 314 -8.162 2.331 -22.514 1.00 0.00 C ATOM 807 O ASN A 314 -9.060 1.841 -23.200 1.00 0.00 O ATOM 808 CB ASN A 314 -7.880 4.769 -23.079 1.00 0.00 C ATOM 809 CG ASN A 314 -7.623 5.487 -21.771 1.00 0.00 C ATOM 810 OD1 ASN A 314 -7.527 4.862 -20.720 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.513 6.808 -21.830 1.00 0.00 N ATOM 0 H ASN A 314 -7.387 3.609 -25.171 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.321 3.422 -22.493 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.496 5.367 -23.905 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.954 4.665 -23.233 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.342 7.344 -20.979 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.600 7.287 -22.726 1.00 0.00 H new ATOM 818 N LYS A 315 -7.951 1.982 -21.243 1.00 0.00 N ATOM 819 CA LYS A 315 -8.698 0.918 -20.584 1.00 0.00 C ATOM 820 C LYS A 315 -10.101 1.378 -20.183 1.00 0.00 C ATOM 821 O LYS A 315 -10.980 0.547 -19.947 1.00 0.00 O ATOM 822 CB LYS A 315 -7.889 0.456 -19.365 1.00 0.00 C ATOM 823 CG LYS A 315 -8.601 -0.656 -18.595 1.00 0.00 C ATOM 824 CD LYS A 315 -7.744 -1.126 -17.413 1.00 0.00 C ATOM 825 CE LYS A 315 -6.437 -1.770 -17.875 1.00 0.00 C ATOM 826 NZ LYS A 315 -6.687 -2.952 -18.721 1.00 0.00 N ATOM 0 H LYS A 315 -7.257 2.431 -20.645 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.838 0.086 -21.274 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -6.911 0.102 -19.691 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.716 1.304 -18.702 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -9.564 -0.296 -18.233 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -8.804 -1.495 -19.261 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -7.521 -0.277 -16.766 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -8.310 -1.842 -16.816 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -5.848 -1.041 -18.431 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -5.847 -2.061 -17.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -5.808 -3.499 -18.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -7.417 -3.547 -18.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -7.013 -2.645 -19.660 1.00 0.00 H new ATOM 840 N LYS A 316 -10.319 2.696 -20.102 1.00 0.00 N ATOM 841 CA LYS A 316 -11.566 3.257 -19.583 1.00 0.00 C ATOM 842 C LYS A 316 -12.339 4.035 -20.649 1.00 0.00 C ATOM 843 O LYS A 316 -13.403 4.572 -20.356 1.00 0.00 O ATOM 844 CB LYS A 316 -11.258 4.116 -18.353 1.00 0.00 C ATOM 845 CG LYS A 316 -10.376 5.311 -18.722 1.00 0.00 C ATOM 846 CD LYS A 316 -9.787 5.932 -17.453 1.00 0.00 C ATOM 847 CE LYS A 316 -8.810 7.041 -17.842 1.00 0.00 C ATOM 848 NZ LYS A 316 -8.110 7.572 -16.663 1.00 0.00 N ATOM 0 H LYS A 316 -9.638 3.398 -20.393 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.221 2.438 -19.286 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.189 4.470 -17.911 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -10.757 3.510 -17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.574 4.991 -19.387 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.962 6.054 -19.263 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -10.584 6.336 -16.828 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -9.275 5.170 -16.865 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -8.083 6.654 -18.556 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -9.350 7.846 -18.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -7.904 8.581 -16.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -8.711 7.458 -15.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -7.219 7.053 -16.525 1.00 0.00 H new ATOM 862 N THR A 317 -11.813 4.105 -21.877 1.00 0.00 N ATOM 863 CA THR A 317 -12.509 4.752 -22.986 1.00 0.00 C ATOM 864 C THR A 317 -12.683 3.854 -24.209 1.00 0.00 C ATOM 865 O THR A 317 -13.549 4.109 -25.044 1.00 0.00 O ATOM 866 CB THR A 317 -11.863 6.093 -23.341 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.805 5.879 -24.248 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.319 6.812 -22.107 1.00 0.00 C ATOM 0 H THR A 317 -10.902 3.718 -22.125 1.00 0.00 H new ATOM 0 HA THR A 317 -13.521 4.951 -22.633 1.00 0.00 H new ATOM 0 HB THR A 317 -12.634 6.721 -23.787 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.392 6.738 -24.477 1.00 0.00 H new ATOM 0 HG21 THR A 317 -10.870 7.759 -22.406 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.133 7.002 -21.408 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.565 6.189 -21.626 1.00 0.00 H new ATOM 876 N GLY A 318 -11.866 2.802 -24.313 1.00 0.00 N ATOM 877 CA GLY A 318 -12.010 1.771 -25.337 1.00 0.00 C ATOM 878 C GLY A 318 -11.530 2.226 -26.714 1.00 0.00 C ATOM 879 O GLY A 318 -11.284 1.390 -27.583 1.00 0.00 O ATOM 0 H GLY A 318 -11.080 2.643 -23.682 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.448 0.887 -25.036 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.057 1.476 -25.403 1.00 0.00 H new ATOM 883 N GLN A 319 -11.390 3.536 -26.919 1.00 0.00 N ATOM 884 CA GLN A 319 -10.875 4.082 -28.167 1.00 0.00 C ATOM 885 C GLN A 319 -9.347 4.138 -28.113 1.00 0.00 C ATOM 886 O GLN A 319 -8.771 4.149 -27.023 1.00 0.00 O ATOM 887 CB GLN A 319 -11.472 5.477 -28.408 1.00 0.00 C ATOM 888 CG GLN A 319 -11.206 6.410 -27.227 1.00 0.00 C ATOM 889 CD GLN A 319 -11.129 7.864 -27.677 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.052 8.641 -27.456 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.029 8.241 -28.321 1.00 0.00 N ATOM 0 H GLN A 319 -11.631 4.243 -26.225 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.165 3.439 -28.998 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.045 5.905 -29.315 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.546 5.391 -28.571 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.998 6.298 -26.486 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.272 6.128 -26.741 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.280 7.569 -28.488 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.934 9.202 -28.648 1.00 0.00 H new ATOM 900 N PRO A 320 -8.677 4.174 -29.274 1.00 0.00 N ATOM 901 CA PRO A 320 -7.241 4.342 -29.332 1.00 0.00 C ATOM 902 C PRO A 320 -6.874 5.708 -28.760 1.00 0.00 C ATOM 903 O PRO A 320 -7.684 6.636 -28.802 1.00 0.00 O ATOM 904 CB PRO A 320 -6.855 4.201 -30.805 1.00 0.00 C ATOM 905 CG PRO A 320 -8.150 4.469 -31.571 1.00 0.00 C ATOM 906 CD PRO A 320 -9.260 4.078 -30.597 1.00 0.00 C ATOM 0 HA PRO A 320 -6.702 3.601 -28.741 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.077 4.913 -31.081 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.467 3.205 -31.019 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.229 5.516 -31.863 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.199 3.879 -32.486 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.118 4.743 -30.695 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.616 3.067 -30.795 1.00 0.00 H new ATOM 914 N MET A 321 -5.660 5.832 -28.228 1.00 0.00 N ATOM 915 CA MET A 321 -5.216 7.053 -27.562 1.00 0.00 C ATOM 916 C MET A 321 -4.806 8.110 -28.578 1.00 0.00 C ATOM 917 O MET A 321 -3.619 8.306 -28.837 1.00 0.00 O ATOM 918 CB MET A 321 -4.088 6.719 -26.590 1.00 0.00 C ATOM 919 CG MET A 321 -4.712 6.006 -25.394 1.00 0.00 C ATOM 920 SD MET A 321 -3.549 5.280 -24.214 1.00 0.00 S ATOM 921 CE MET A 321 -2.411 6.663 -23.988 1.00 0.00 C ATOM 0 H MET A 321 -4.959 5.091 -28.247 1.00 0.00 H new ATOM 0 HA MET A 321 -6.042 7.476 -26.991 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.343 6.084 -27.070 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.575 7.626 -26.271 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.345 6.716 -24.861 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.364 5.215 -25.766 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.725 6.440 -23.171 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.844 6.821 -24.905 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.976 7.564 -23.751 1.00 0.00 H new ATOM 931 N ILE A 322 -5.811 8.785 -29.151 1.00 0.00 N ATOM 932 CA ILE A 322 -5.606 9.814 -30.161 1.00 0.00 C ATOM 933 C ILE A 322 -6.457 11.040 -29.849 1.00 0.00 C ATOM 934 O ILE A 322 -7.482 10.939 -29.173 1.00 0.00 O ATOM 935 CB ILE A 322 -5.966 9.300 -31.566 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.931 7.774 -31.718 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.043 9.973 -32.580 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.508 7.245 -31.833 1.00 0.00 C ATOM 0 H ILE A 322 -6.792 8.627 -28.921 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.550 10.082 -30.144 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.007 9.566 -31.748 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.421 7.313 -30.860 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.498 7.485 -32.603 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.285 9.620 -33.582 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.178 11.054 -32.534 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.007 9.727 -32.348 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.530 6.160 -31.939 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.026 7.685 -32.706 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.948 7.510 -30.937 1.00 0.00 H new ATOM 950 N ASN A 323 -6.024 12.196 -30.356 1.00 0.00 N ATOM 951 CA ASN A 323 -6.784 13.438 -30.282 1.00 0.00 C ATOM 952 C ASN A 323 -6.441 14.305 -31.491 1.00 0.00 C ATOM 953 O ASN A 323 -5.267 14.561 -31.748 1.00 0.00 O ATOM 954 CB ASN A 323 -6.446 14.185 -28.988 1.00 0.00 C ATOM 955 CG ASN A 323 -6.907 13.435 -27.749 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.105 13.283 -27.519 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.960 12.965 -26.940 1.00 0.00 N ATOM 0 H ASN A 323 -5.128 12.294 -30.833 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.851 13.213 -30.284 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.369 14.343 -28.934 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.912 15.170 -29.008 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.218 12.458 -26.094 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.976 13.112 -27.167 1.00 0.00 H new ATOM 964 N LEU A 324 -7.452 14.761 -32.229 1.00 0.00 N ATOM 965 CA LEU A 324 -7.233 15.655 -33.352 1.00 0.00 C ATOM 966 C LEU A 324 -7.309 17.092 -32.844 1.00 0.00 C ATOM 967 O LEU A 324 -8.335 17.509 -32.311 1.00 0.00 O ATOM 968 CB LEU A 324 -8.264 15.417 -34.467 1.00 0.00 C ATOM 969 CG LEU A 324 -8.325 13.981 -35.012 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.940 13.401 -35.279 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.084 13.054 -34.064 1.00 0.00 C ATOM 0 H LEU A 324 -8.430 14.522 -32.065 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.250 15.462 -33.782 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.251 15.687 -34.090 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -8.043 16.092 -35.294 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.859 14.044 -35.960 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -7.039 12.385 -35.663 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.423 14.018 -36.014 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.367 13.385 -34.352 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.108 12.047 -34.481 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.583 13.034 -33.096 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.104 13.418 -33.938 1.00 0.00 H new ATOM 983 N TYR A 325 -6.220 17.844 -33.006 1.00 0.00 N ATOM 984 CA TYR A 325 -6.136 19.207 -32.497 1.00 0.00 C ATOM 985 C TYR A 325 -6.803 20.239 -33.396 1.00 0.00 C ATOM 986 O TYR A 325 -7.028 19.987 -34.579 1.00 0.00 O ATOM 987 CB TYR A 325 -4.687 19.545 -32.150 1.00 0.00 C ATOM 988 CG TYR A 325 -4.244 18.700 -30.981 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.599 17.481 -31.219 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.527 19.104 -29.669 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.376 16.591 -30.162 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.258 18.243 -28.597 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.754 16.952 -28.851 1.00 0.00 C ATOM 994 OH TYR A 325 -3.639 16.050 -27.836 1.00 0.00 O ATOM 0 H TYR A 325 -5.380 17.526 -33.490 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.720 19.254 -31.578 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.043 19.362 -33.010 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.597 20.603 -31.903 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.274 17.227 -32.217 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.953 20.079 -29.484 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.916 15.632 -30.349 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.436 18.567 -27.582 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.941 16.460 -26.999 1.00 0.00 H new ATOM 1004 N THR A 326 -7.119 21.409 -32.837 1.00 0.00 N ATOM 1005 CA THR A 326 -7.839 22.444 -33.573 1.00 0.00 C ATOM 1006 C THR A 326 -7.245 23.818 -33.336 1.00 0.00 C ATOM 1007 O THR A 326 -6.737 24.114 -32.259 1.00 0.00 O ATOM 1008 CB THR A 326 -9.330 22.448 -33.228 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.520 22.907 -31.909 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.950 21.063 -33.379 1.00 0.00 C ATOM 0 H THR A 326 -6.886 21.661 -31.876 1.00 0.00 H new ATOM 0 HA THR A 326 -7.733 22.205 -34.631 1.00 0.00 H new ATOM 0 HB THR A 326 -9.826 23.119 -33.929 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.477 22.908 -31.698 1.00 0.00 H new ATOM 0 HG21 THR A 326 -11.009 21.109 -33.125 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.838 20.725 -34.409 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.446 20.364 -32.711 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.308 24.663 -34.362 1.00 0.00 N ATOM 1019 CA ASP A 327 -6.800 26.013 -34.287 1.00 0.00 C ATOM 1020 C ASP A 327 -7.528 26.851 -33.241 1.00 0.00 C ATOM 1021 O ASP A 327 -8.756 26.871 -33.206 1.00 0.00 O ATOM 1022 CB ASP A 327 -6.867 26.662 -35.668 1.00 0.00 C ATOM 1023 CG ASP A 327 -5.566 26.526 -36.455 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -4.500 26.403 -35.809 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -5.649 26.548 -37.703 1.00 0.00 O ATOM 0 H ASP A 327 -7.715 24.422 -35.266 1.00 0.00 H new ATOM 0 HA ASP A 327 -5.760 25.966 -33.965 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.679 26.209 -36.237 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.108 27.719 -35.555 1.00 0.00 H new ATOM 1030 N ARG A 328 -6.769 27.547 -32.393 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.337 28.363 -31.324 1.00 0.00 C ATOM 1032 C ARG A 328 -7.963 29.647 -31.867 1.00 0.00 C ATOM 1033 O ARG A 328 -8.597 30.388 -31.121 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.242 28.684 -30.304 1.00 0.00 C ATOM 1035 CG ARG A 328 -5.814 27.404 -29.575 1.00 0.00 C ATOM 1036 CD ARG A 328 -4.461 27.615 -28.902 1.00 0.00 C ATOM 1037 NE ARG A 328 -4.519 28.696 -27.909 1.00 0.00 N ATOM 1038 CZ ARG A 328 -4.125 28.575 -26.635 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -3.648 27.419 -26.175 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -4.213 29.618 -25.817 1.00 0.00 N ATOM 0 H ARG A 328 -5.750 27.560 -32.429 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.135 27.799 -30.840 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.384 29.130 -30.807 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -6.607 29.417 -29.585 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -6.562 27.133 -28.830 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -5.753 26.576 -30.282 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.146 26.691 -28.418 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -3.711 27.852 -29.656 1.00 0.00 H new ATOM 0 HE ARG A 328 -4.884 29.600 -28.210 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -3.579 26.612 -26.796 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -3.351 27.341 -25.202 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -4.579 30.506 -26.160 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -3.914 29.531 -24.846 1.00 0.00 H new ATOM 1054 N GLU A 329 -7.785 29.906 -33.166 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.288 31.114 -33.806 1.00 0.00 C ATOM 1056 C GLU A 329 -9.585 30.880 -34.579 1.00 0.00 C ATOM 1057 O GLU A 329 -10.175 31.838 -35.085 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.225 31.675 -34.749 1.00 0.00 C ATOM 1059 CG GLU A 329 -6.676 30.605 -35.698 1.00 0.00 C ATOM 1060 CD GLU A 329 -5.664 31.194 -36.683 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.082 30.393 -37.449 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -5.480 32.432 -36.668 1.00 0.00 O ATOM 0 H GLU A 329 -7.287 29.280 -33.799 1.00 0.00 H new ATOM 0 HA GLU A 329 -8.511 31.828 -33.013 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -7.652 32.491 -35.332 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -6.407 32.095 -34.164 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.202 29.812 -35.119 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.499 30.149 -36.249 1.00 0.00 H new ATOM 1069 N THR A 330 -10.045 29.632 -34.688 1.00 0.00 N ATOM 1070 CA THR A 330 -11.230 29.338 -35.486 1.00 0.00 C ATOM 1071 C THR A 330 -11.974 28.110 -34.945 1.00 0.00 C ATOM 1072 O THR A 330 -13.173 27.965 -35.186 1.00 0.00 O ATOM 1073 CB THR A 330 -10.800 29.130 -36.943 1.00 0.00 C ATOM 1074 OG1 THR A 330 -11.897 28.704 -37.721 1.00 0.00 O ATOM 1075 CG2 THR A 330 -9.683 28.096 -37.052 1.00 0.00 C ATOM 0 H THR A 330 -9.620 28.821 -34.239 1.00 0.00 H new ATOM 0 HA THR A 330 -11.924 30.176 -35.428 1.00 0.00 H new ATOM 0 HB THR A 330 -10.431 30.086 -37.314 1.00 0.00 H new ATOM 0 HG1 THR A 330 -11.610 28.576 -38.649 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.402 27.973 -38.098 1.00 0.00 H new ATOM 0 HG22 THR A 330 -8.818 28.433 -36.481 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.030 27.142 -36.655 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.283 27.230 -34.217 1.00 0.00 N ATOM 1084 CA GLY A 331 -11.922 26.120 -33.521 1.00 0.00 C ATOM 1085 C GLY A 331 -12.118 24.888 -34.406 1.00 0.00 C ATOM 1086 O GLY A 331 -12.945 24.034 -34.085 1.00 0.00 O ATOM 0 H GLY A 331 -10.271 27.269 -34.096 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.318 25.846 -32.656 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -12.891 26.446 -33.143 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.374 24.785 -35.512 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.473 23.639 -36.419 1.00 0.00 C ATOM 1092 C LYS A 332 -10.100 23.004 -36.613 1.00 0.00 C ATOM 1093 O LYS A 332 -9.093 23.576 -36.204 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.089 24.076 -37.753 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.164 25.030 -38.511 1.00 0.00 C ATOM 1096 CD LYS A 332 -11.789 25.372 -39.862 1.00 0.00 C ATOM 1097 CE LYS A 332 -10.851 26.290 -40.644 1.00 0.00 C ATOM 1098 NZ LYS A 332 -11.420 26.643 -41.958 1.00 0.00 N ATOM 0 H LYS A 332 -10.693 25.487 -35.801 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.128 22.886 -35.981 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.290 23.198 -38.367 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.046 24.564 -37.571 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.005 25.939 -37.930 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.187 24.569 -38.656 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.977 24.460 -40.428 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -12.753 25.860 -39.715 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -10.665 27.198 -40.070 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -9.888 25.798 -40.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -10.761 27.267 -42.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -11.574 25.777 -42.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -12.327 27.134 -41.823 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.070 21.820 -37.231 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.850 21.039 -37.416 1.00 0.00 C ATOM 1114 C LEU A 333 -7.713 21.926 -37.926 1.00 0.00 C ATOM 1115 O LEU A 333 -7.799 22.496 -39.013 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.141 19.918 -38.423 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.623 18.608 -37.785 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.430 17.672 -37.589 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.338 18.801 -36.450 1.00 0.00 C ATOM 0 H LEU A 333 -10.901 21.375 -37.620 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.538 20.614 -36.462 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.897 20.265 -39.128 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.237 19.718 -38.998 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.354 18.179 -38.470 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.769 16.740 -37.136 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -7.971 17.460 -38.555 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.698 18.147 -36.936 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.649 17.832 -36.060 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.661 19.277 -35.740 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.215 19.432 -36.595 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.645 22.032 -37.128 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.433 22.746 -37.517 1.00 0.00 C ATOM 1133 C LYS A 334 -4.485 21.807 -38.265 1.00 0.00 C ATOM 1134 O LYS A 334 -3.399 22.218 -38.672 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.759 23.344 -36.280 1.00 0.00 C ATOM 1136 CG LYS A 334 -4.279 22.256 -35.323 1.00 0.00 C ATOM 1137 CD LYS A 334 -3.837 22.840 -33.976 1.00 0.00 C ATOM 1138 CE LYS A 334 -2.914 24.050 -34.132 1.00 0.00 C ATOM 1139 NZ LYS A 334 -1.688 23.707 -34.875 1.00 0.00 N ATOM 0 H LYS A 334 -6.601 21.623 -36.194 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.696 23.563 -38.189 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -3.913 23.959 -36.587 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.460 24.000 -35.764 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -5.080 21.534 -35.162 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.448 21.714 -35.775 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -4.718 23.131 -33.404 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -3.325 22.069 -33.401 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -3.444 24.848 -34.653 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.648 24.434 -33.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -1.119 24.565 -35.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.136 23.013 -34.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.943 23.301 -35.798 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.899 20.547 -38.441 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.128 19.551 -39.167 1.00 0.00 C ATOM 1155 C GLY A 335 -3.166 18.779 -38.263 1.00 0.00 C ATOM 1156 O GLY A 335 -2.333 18.025 -38.765 1.00 0.00 O ATOM 0 H GLY A 335 -5.785 20.195 -38.078 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.809 18.850 -39.649 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.562 20.041 -39.959 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.270 18.951 -36.943 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.395 18.258 -36.004 1.00 0.00 C ATOM 1162 C GLU A 336 -3.132 17.167 -35.234 1.00 0.00 C ATOM 1163 O GLU A 336 -4.339 17.257 -35.015 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.753 19.259 -35.041 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.586 19.943 -35.752 1.00 0.00 C ATOM 1166 CD GLU A 336 0.023 21.067 -34.916 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.571 21.406 -33.872 1.00 0.00 O ATOM 1168 OE2 GLU A 336 1.080 21.582 -35.338 1.00 0.00 O ATOM 0 H GLU A 336 -3.954 19.566 -36.503 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.612 17.769 -36.583 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.486 19.999 -34.721 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.402 18.749 -34.144 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.183 19.204 -35.978 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.930 20.347 -36.704 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.389 16.138 -34.828 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.911 15.043 -34.026 1.00 0.00 C ATOM 1177 C ALA A 337 -1.763 14.352 -33.287 1.00 0.00 C ATOM 1178 O ALA A 337 -0.596 14.571 -33.606 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.629 14.049 -34.932 1.00 0.00 C ATOM 0 H ALA A 337 -1.398 16.044 -35.051 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.618 15.431 -33.292 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -4.021 13.227 -34.332 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.451 14.550 -35.442 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.929 13.658 -35.670 1.00 0.00 H new ATOM 1185 N THR A 338 -2.101 13.518 -32.306 1.00 0.00 N ATOM 1186 CA THR A 338 -1.122 12.747 -31.551 1.00 0.00 C ATOM 1187 C THR A 338 -1.568 11.304 -31.370 1.00 0.00 C ATOM 1188 O THR A 338 -2.640 11.061 -30.824 1.00 0.00 O ATOM 1189 CB THR A 338 -0.834 13.408 -30.205 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.626 14.791 -30.379 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.398 12.784 -29.558 1.00 0.00 C ATOM 0 H THR A 338 -3.065 13.359 -32.013 1.00 0.00 H new ATOM 0 HA THR A 338 -0.196 12.731 -32.126 1.00 0.00 H new ATOM 0 HB THR A 338 -1.694 13.252 -29.554 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.241 15.169 -29.561 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.589 13.266 -28.600 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.226 11.719 -29.400 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.260 12.920 -30.211 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.748 10.352 -31.823 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.092 8.931 -31.822 1.00 0.00 C ATOM 1201 C VAL A 339 -0.154 8.185 -30.877 1.00 0.00 C ATOM 1202 O VAL A 339 1.065 8.273 -31.033 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.961 8.383 -33.258 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.236 6.876 -33.313 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.928 9.103 -34.199 1.00 0.00 C ATOM 0 H VAL A 339 0.178 10.548 -32.203 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.117 8.791 -31.479 1.00 0.00 H new ATOM 0 HB VAL A 339 0.065 8.563 -33.578 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.135 6.525 -34.340 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.521 6.352 -32.678 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.678 -32.960 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.821 8.703 -35.207 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.951 8.951 -33.855 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.702 10.169 -34.206 1.00 0.00 H new ATOM 1215 N SER A 340 -0.699 7.452 -29.899 1.00 0.00 N ATOM 1216 CA SER A 340 0.140 6.663 -29.011 1.00 0.00 C ATOM 1217 C SER A 340 0.215 5.222 -29.500 1.00 0.00 C ATOM 1218 O SER A 340 -0.816 4.604 -29.751 1.00 0.00 O ATOM 1219 CB SER A 340 -0.415 6.730 -27.588 1.00 0.00 C ATOM 1220 OG SER A 340 0.429 6.018 -26.711 1.00 0.00 O ATOM 0 H SER A 340 -1.700 7.393 -29.710 1.00 0.00 H new ATOM 0 HA SER A 340 1.151 7.071 -29.010 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.494 7.769 -27.267 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.421 6.310 -27.560 1.00 0.00 H new ATOM 0 HG SER A 340 0.163 6.196 -25.785 1.00 0.00 H new ATOM 1226 N PHE A 341 1.432 4.683 -29.640 1.00 0.00 N ATOM 1227 CA PHE A 341 1.633 3.281 -29.966 1.00 0.00 C ATOM 1228 C PHE A 341 1.645 2.368 -28.744 1.00 0.00 C ATOM 1229 O PHE A 341 2.068 2.781 -27.665 1.00 0.00 O ATOM 1230 CB PHE A 341 2.873 3.079 -30.834 1.00 0.00 C ATOM 1231 CG PHE A 341 2.657 3.382 -32.299 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.867 4.677 -32.791 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.253 2.359 -33.169 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.676 4.948 -34.154 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.067 2.628 -34.533 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.274 3.922 -35.024 1.00 0.00 C ATOM 0 H PHE A 341 2.298 5.211 -29.529 1.00 0.00 H new ATOM 0 HA PHE A 341 0.762 2.982 -30.550 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.675 3.714 -30.457 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.210 2.047 -30.733 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.176 5.466 -32.121 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.085 1.362 -32.788 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.838 5.946 -34.534 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.764 1.837 -35.204 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.124 4.132 -36.073 1.00 0.00 H new ATOM 1246 N ASP A 342 1.180 1.129 -28.908 1.00 0.00 N ATOM 1247 CA ASP A 342 1.169 0.158 -27.826 1.00 0.00 C ATOM 1248 C ASP A 342 2.601 -0.328 -27.585 1.00 0.00 C ATOM 1249 O ASP A 342 2.912 -0.847 -26.511 1.00 0.00 O ATOM 1250 CB ASP A 342 0.270 -1.012 -28.235 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.021 -1.951 -27.065 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.374 -3.122 -27.344 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.105 -1.495 -25.907 1.00 0.00 O ATOM 0 H ASP A 342 0.804 0.777 -29.789 1.00 0.00 H new ATOM 0 HA ASP A 342 0.787 0.603 -26.907 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.669 -0.626 -28.631 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.748 -1.572 -29.038 1.00 0.00 H new ATOM 1258 N ASP A 343 3.469 -0.155 -28.585 1.00 0.00 N ATOM 1259 CA ASP A 343 4.851 -0.600 -28.543 1.00 0.00 C ATOM 1260 C ASP A 343 5.808 0.544 -28.894 1.00 0.00 C ATOM 1261 O ASP A 343 5.574 1.257 -29.870 1.00 0.00 O ATOM 1262 CB ASP A 343 5.029 -1.799 -29.481 1.00 0.00 C ATOM 1263 CG ASP A 343 4.370 -3.078 -28.963 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.116 -3.967 -29.809 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.130 -3.163 -27.737 1.00 0.00 O ATOM 0 H ASP A 343 3.220 0.307 -29.459 1.00 0.00 H new ATOM 0 HA ASP A 343 5.097 -0.916 -27.529 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.610 -1.553 -30.457 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.094 -1.981 -29.628 1.00 0.00 H new ATOM 1270 N PRO A 344 6.881 0.736 -28.113 1.00 0.00 N ATOM 1271 CA PRO A 344 7.794 1.848 -28.296 1.00 0.00 C ATOM 1272 C PRO A 344 8.590 1.801 -29.614 1.00 0.00 C ATOM 1273 O PRO A 344 8.870 2.863 -30.166 1.00 0.00 O ATOM 1274 CB PRO A 344 8.721 1.830 -27.080 1.00 0.00 C ATOM 1275 CG PRO A 344 8.626 0.408 -26.527 1.00 0.00 C ATOM 1276 CD PRO A 344 7.258 -0.100 -26.988 1.00 0.00 C ATOM 0 HA PRO A 344 7.228 2.776 -28.371 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.745 2.076 -27.361 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.410 2.564 -26.336 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.431 -0.220 -26.910 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.705 0.400 -25.440 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.309 -1.149 -27.281 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.524 -0.029 -26.185 1.00 0.00 H new ATOM 1284 N PRO A 345 8.977 0.628 -30.153 1.00 0.00 N ATOM 1285 CA PRO A 345 9.767 0.585 -31.371 1.00 0.00 C ATOM 1286 C PRO A 345 8.903 0.902 -32.590 1.00 0.00 C ATOM 1287 O PRO A 345 9.432 1.247 -33.644 1.00 0.00 O ATOM 1288 CB PRO A 345 10.311 -0.839 -31.437 1.00 0.00 C ATOM 1289 CG PRO A 345 9.220 -1.657 -30.758 1.00 0.00 C ATOM 1290 CD PRO A 345 8.722 -0.714 -29.666 1.00 0.00 C ATOM 0 HA PRO A 345 10.567 1.325 -31.368 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.475 -1.161 -32.465 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.265 -0.930 -30.918 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.425 -1.927 -31.453 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.610 -2.586 -30.343 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.660 -0.865 -29.474 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.244 -0.894 -28.726 1.00 0.00 H new ATOM 1298 N SER A 346 7.579 0.791 -32.455 1.00 0.00 N ATOM 1299 CA SER A 346 6.672 1.088 -33.558 1.00 0.00 C ATOM 1300 C SER A 346 6.530 2.599 -33.737 1.00 0.00 C ATOM 1301 O SER A 346 6.304 3.067 -34.848 1.00 0.00 O ATOM 1302 CB SER A 346 5.312 0.460 -33.283 1.00 0.00 C ATOM 1303 OG SER A 346 5.434 -0.947 -33.213 1.00 0.00 O ATOM 0 H SER A 346 7.116 0.498 -31.595 1.00 0.00 H new ATOM 0 HA SER A 346 7.081 0.670 -34.478 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.907 0.845 -32.347 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.610 0.734 -34.071 1.00 0.00 H new ATOM 0 HG SER A 346 4.664 -1.319 -32.733 1.00 0.00 H new ATOM 1309 N ALA A 347 6.669 3.355 -32.645 1.00 0.00 N ATOM 1310 CA ALA A 347 6.602 4.805 -32.699 1.00 0.00 C ATOM 1311 C ALA A 347 7.764 5.369 -33.509 1.00 0.00 C ATOM 1312 O ALA A 347 7.562 6.229 -34.362 1.00 0.00 O ATOM 1313 CB ALA A 347 6.631 5.359 -31.276 1.00 0.00 C ATOM 0 H ALA A 347 6.829 2.978 -31.711 1.00 0.00 H new ATOM 0 HA ALA A 347 5.675 5.103 -33.189 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.581 6.447 -31.308 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.778 4.973 -30.718 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.555 5.053 -30.785 1.00 0.00 H new ATOM 1319 N LYS A 348 8.983 4.885 -33.251 1.00 0.00 N ATOM 1320 CA LYS A 348 10.172 5.393 -33.922 1.00 0.00 C ATOM 1321 C LYS A 348 10.126 5.061 -35.410 1.00 0.00 C ATOM 1322 O LYS A 348 10.549 5.862 -36.242 1.00 0.00 O ATOM 1323 CB LYS A 348 11.411 4.789 -33.252 1.00 0.00 C ATOM 1324 CG LYS A 348 12.700 5.127 -34.013 1.00 0.00 C ATOM 1325 CD LYS A 348 12.982 6.634 -34.031 1.00 0.00 C ATOM 1326 CE LYS A 348 13.540 7.042 -35.394 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.765 6.293 -35.740 1.00 0.00 N ATOM 0 H LYS A 348 9.167 4.140 -32.579 1.00 0.00 H new ATOM 0 HA LYS A 348 10.215 6.479 -33.834 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.486 5.159 -32.229 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.299 3.706 -33.192 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.540 4.607 -33.551 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.622 4.761 -35.037 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.066 7.187 -33.823 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.694 6.889 -33.246 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.784 6.873 -36.160 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.757 8.110 -35.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.829 6.190 -36.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.598 6.809 -35.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.732 5.351 -35.300 1.00 0.00 H new ATOM 1341 N ALA A 349 9.612 3.878 -35.750 1.00 0.00 N ATOM 1342 CA ALA A 349 9.470 3.461 -37.133 1.00 0.00 C ATOM 1343 C ALA A 349 8.414 4.297 -37.846 1.00 0.00 C ATOM 1344 O ALA A 349 8.600 4.664 -39.001 1.00 0.00 O ATOM 1345 CB ALA A 349 9.072 1.987 -37.165 1.00 0.00 C ATOM 0 H ALA A 349 9.286 3.189 -35.072 1.00 0.00 H new ATOM 0 HA ALA A 349 10.420 3.605 -37.648 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.962 1.662 -38.200 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.844 1.391 -36.677 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.126 1.854 -36.641 1.00 0.00 H new ATOM 1351 N ALA A 350 7.309 4.598 -37.163 1.00 0.00 N ATOM 1352 CA ALA A 350 6.227 5.359 -37.754 1.00 0.00 C ATOM 1353 C ALA A 350 6.670 6.801 -38.001 1.00 0.00 C ATOM 1354 O ALA A 350 6.143 7.463 -38.890 1.00 0.00 O ATOM 1355 CB ALA A 350 5.013 5.304 -36.823 1.00 0.00 C ATOM 0 H ALA A 350 7.147 4.321 -36.195 1.00 0.00 H new ATOM 0 HA ALA A 350 5.952 4.928 -38.717 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.193 5.874 -37.260 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.703 4.267 -36.690 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.277 5.731 -35.855 1.00 0.00 H new ATOM 1361 N ILE A 351 7.640 7.289 -37.220 1.00 0.00 N ATOM 1362 CA ILE A 351 8.193 8.617 -37.443 1.00 0.00 C ATOM 1363 C ILE A 351 9.044 8.614 -38.704 1.00 0.00 C ATOM 1364 O ILE A 351 8.791 9.387 -39.625 1.00 0.00 O ATOM 1365 CB ILE A 351 9.031 9.055 -36.242 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.127 9.276 -35.029 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.765 10.353 -36.594 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.934 9.219 -33.735 1.00 0.00 C ATOM 0 H ILE A 351 8.052 6.784 -36.435 1.00 0.00 H new ATOM 0 HA ILE A 351 7.373 9.324 -37.567 1.00 0.00 H new ATOM 0 HB ILE A 351 9.757 8.280 -35.998 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.630 10.243 -35.111 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.345 8.517 -35.009 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.366 10.674 -35.743 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.414 10.182 -37.453 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.038 11.128 -36.837 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.271 9.379 -32.885 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.410 8.242 -33.645 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.699 9.995 -33.749 1.00 0.00 H new ATOM 1380 N ASP A 352 10.052 7.737 -38.745 1.00 0.00 N ATOM 1381 CA ASP A 352 10.954 7.633 -39.880 1.00 0.00 C ATOM 1382 C ASP A 352 10.255 7.274 -41.183 1.00 0.00 C ATOM 1383 O ASP A 352 10.781 7.533 -42.266 1.00 0.00 O ATOM 1384 CB ASP A 352 12.058 6.621 -39.569 1.00 0.00 C ATOM 1385 CG ASP A 352 13.155 7.207 -38.679 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.147 6.480 -38.449 1.00 0.00 O ATOM 1387 OD2 ASP A 352 12.999 8.368 -38.240 1.00 0.00 O ATOM 0 H ASP A 352 10.259 7.083 -37.990 1.00 0.00 H new ATOM 0 HA ASP A 352 11.383 8.623 -40.033 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.622 5.751 -39.078 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.500 6.271 -40.502 1.00 0.00 H new ATOM 1392 N TRP A 353 9.069 6.676 -41.077 1.00 0.00 N ATOM 1393 CA TRP A 353 8.305 6.237 -42.224 1.00 0.00 C ATOM 1394 C TRP A 353 7.290 7.272 -42.702 1.00 0.00 C ATOM 1395 O TRP A 353 7.350 7.713 -43.850 1.00 0.00 O ATOM 1396 CB TRP A 353 7.633 4.911 -41.901 1.00 0.00 C ATOM 1397 CG TRP A 353 6.574 4.528 -42.869 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.252 4.509 -42.615 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.714 4.168 -44.274 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.562 4.173 -43.759 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.415 3.955 -44.822 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.811 4.038 -45.149 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.217 3.622 -46.164 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.620 3.700 -46.499 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.328 3.488 -47.007 1.00 0.00 C ATOM 0 H TRP A 353 8.616 6.485 -40.183 1.00 0.00 H new ATOM 0 HA TRP A 353 8.999 6.105 -43.054 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.390 4.127 -41.875 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.198 4.968 -40.903 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.800 4.725 -41.658 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.546 4.095 -43.814 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.812 4.200 -44.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.219 3.470 -46.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.475 3.602 -47.152 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.191 3.222 -48.045 1.00 0.00 H new ATOM 1416 N PHE A 354 6.351 7.662 -41.835 1.00 0.00 N ATOM 1417 CA PHE A 354 5.267 8.547 -42.228 1.00 0.00 C ATOM 1418 C PHE A 354 5.681 9.990 -42.505 1.00 0.00 C ATOM 1419 O PHE A 354 5.091 10.643 -43.365 1.00 0.00 O ATOM 1420 CB PHE A 354 4.144 8.503 -41.201 1.00 0.00 C ATOM 1421 CG PHE A 354 3.369 7.208 -41.195 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.290 6.452 -40.023 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.722 6.769 -42.359 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.555 5.261 -40.007 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.996 5.574 -42.348 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.919 4.815 -41.172 1.00 0.00 C ATOM 0 H PHE A 354 6.326 7.375 -40.857 1.00 0.00 H new ATOM 0 HA PHE A 354 4.917 8.161 -43.185 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.566 8.667 -40.209 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.456 9.326 -41.395 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.796 6.786 -39.129 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.784 7.354 -43.265 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.478 4.686 -39.096 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.496 5.237 -43.244 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.369 3.886 -41.165 1.00 0.00 H new ATOM 1436 N ASP A 355 6.692 10.494 -41.789 1.00 0.00 N ATOM 1437 CA ASP A 355 7.178 11.842 -42.024 1.00 0.00 C ATOM 1438 C ASP A 355 7.622 12.054 -43.476 1.00 0.00 C ATOM 1439 O ASP A 355 8.611 11.470 -43.916 1.00 0.00 O ATOM 1440 CB ASP A 355 8.279 12.204 -41.020 1.00 0.00 C ATOM 1441 CG ASP A 355 9.053 13.456 -41.422 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.253 13.526 -41.071 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.443 14.332 -42.076 1.00 0.00 O ATOM 0 H ASP A 355 7.180 9.988 -41.050 1.00 0.00 H new ATOM 0 HA ASP A 355 6.346 12.527 -41.863 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.833 12.357 -40.037 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.971 11.367 -40.929 1.00 0.00 H new ATOM 1448 N GLY A 356 6.886 12.892 -44.216 1.00 0.00 N ATOM 1449 CA GLY A 356 7.239 13.266 -45.577 1.00 0.00 C ATOM 1450 C GLY A 356 6.297 12.667 -46.626 1.00 0.00 C ATOM 1451 O GLY A 356 6.298 13.125 -47.768 1.00 0.00 O ATOM 0 H GLY A 356 6.027 13.327 -43.880 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.227 14.352 -45.664 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.259 12.941 -45.784 1.00 0.00 H new ATOM 1455 N LYS A 357 5.495 11.654 -46.262 1.00 0.00 N ATOM 1456 CA LYS A 357 4.523 11.081 -47.194 1.00 0.00 C ATOM 1457 C LYS A 357 3.156 11.743 -46.995 1.00 0.00 C ATOM 1458 O LYS A 357 3.038 12.713 -46.246 1.00 0.00 O ATOM 1459 CB LYS A 357 4.466 9.556 -47.034 1.00 0.00 C ATOM 1460 CG LYS A 357 3.724 9.098 -45.774 1.00 0.00 C ATOM 1461 CD LYS A 357 2.827 7.911 -46.134 1.00 0.00 C ATOM 1462 CE LYS A 357 3.671 6.756 -46.666 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.810 5.673 -47.179 1.00 0.00 N ATOM 0 H LYS A 357 5.503 11.222 -45.338 1.00 0.00 H new ATOM 0 HA LYS A 357 4.835 11.281 -48.219 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.979 9.125 -47.909 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.483 9.163 -47.010 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.436 8.812 -45.000 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.125 9.915 -45.371 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.268 7.588 -45.256 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.096 8.212 -46.884 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.326 7.114 -47.460 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.312 6.372 -45.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.400 4.863 -47.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.144 5.377 -46.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.278 6.014 -48.005 1.00 0.00 H new ATOM 1477 N GLU A 358 2.124 11.222 -47.664 1.00 0.00 N ATOM 1478 CA GLU A 358 0.778 11.774 -47.583 1.00 0.00 C ATOM 1479 C GLU A 358 -0.090 10.931 -46.648 1.00 0.00 C ATOM 1480 O GLU A 358 0.333 9.871 -46.185 1.00 0.00 O ATOM 1481 CB GLU A 358 0.172 11.840 -48.988 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.247 10.441 -49.446 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.448 10.365 -50.961 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.395 11.430 -51.616 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.657 9.229 -51.449 1.00 0.00 O ATOM 0 H GLU A 358 2.202 10.408 -48.274 1.00 0.00 H new ATOM 0 HA GLU A 358 0.823 12.783 -47.172 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.691 12.505 -48.989 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.897 12.258 -49.686 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.513 9.719 -49.145 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.172 10.158 -48.944 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.307 11.403 -46.374 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.234 10.720 -45.475 1.00 0.00 C ATOM 1494 C PHE A 359 -3.593 10.541 -46.152 1.00 0.00 C ATOM 1495 O PHE A 359 -4.239 9.505 -45.988 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.355 11.543 -44.191 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.205 10.922 -43.105 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.603 10.525 -41.898 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.583 10.746 -43.290 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.381 9.941 -40.888 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.351 10.138 -42.289 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.754 9.742 -41.086 1.00 0.00 C ATOM 0 H PHE A 359 -1.676 12.268 -46.769 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.861 9.726 -45.230 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.355 11.715 -43.793 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.771 12.519 -44.442 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.543 10.670 -41.749 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.052 11.079 -44.204 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.922 9.644 -39.957 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.407 9.974 -42.445 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.351 9.284 -40.311 1.00 0.00 H new ATOM 1512 N SER A 360 -4.025 11.553 -46.914 1.00 0.00 N ATOM 1513 CA SER A 360 -5.299 11.524 -47.626 1.00 0.00 C ATOM 1514 C SER A 360 -5.164 12.247 -48.968 1.00 0.00 C ATOM 1515 O SER A 360 -6.161 12.629 -49.581 1.00 0.00 O ATOM 1516 CB SER A 360 -6.389 12.173 -46.765 1.00 0.00 C ATOM 1517 OG SER A 360 -7.652 12.003 -47.373 1.00 0.00 O ATOM 0 H SER A 360 -3.497 12.415 -47.052 1.00 0.00 H new ATOM 0 HA SER A 360 -5.582 10.489 -47.821 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.392 11.726 -45.771 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.178 13.235 -46.637 1.00 0.00 H new ATOM 0 HG SER A 360 -7.566 12.113 -48.343 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.920 12.437 -49.420 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.617 13.202 -50.620 1.00 0.00 C ATOM 1525 C GLY A 361 -2.839 14.467 -50.268 1.00 0.00 C ATOM 1526 O GLY A 361 -2.176 15.048 -51.125 1.00 0.00 O ATOM 0 H GLY A 361 -3.094 12.059 -48.956 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.035 12.591 -51.310 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.542 13.468 -51.132 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.922 14.891 -49.002 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.148 16.009 -48.485 1.00 0.00 C ATOM 1532 C ASN A 362 -0.897 15.449 -47.802 1.00 0.00 C ATOM 1533 O ASN A 362 -0.981 14.420 -47.132 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.021 16.780 -47.488 1.00 0.00 C ATOM 1535 CG ASN A 362 -2.468 18.168 -47.208 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -2.413 19.011 -48.097 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -2.056 18.413 -45.968 1.00 0.00 N ATOM 0 H ASN A 362 -3.534 14.461 -48.309 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.842 16.688 -49.281 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -4.034 16.865 -47.882 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.088 16.220 -46.555 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -1.677 19.329 -45.728 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -2.118 17.685 -45.257 1.00 0.00 H new ATOM 1544 N PRO A 363 0.265 16.104 -47.960 1.00 0.00 N ATOM 1545 CA PRO A 363 1.500 15.692 -47.314 1.00 0.00 C ATOM 1546 C PRO A 363 1.395 15.874 -45.801 1.00 0.00 C ATOM 1547 O PRO A 363 0.666 16.745 -45.329 1.00 0.00 O ATOM 1548 CB PRO A 363 2.595 16.582 -47.908 1.00 0.00 C ATOM 1549 CG PRO A 363 1.843 17.821 -48.392 1.00 0.00 C ATOM 1550 CD PRO A 363 0.464 17.284 -48.773 1.00 0.00 C ATOM 0 HA PRO A 363 1.718 14.638 -47.483 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.349 16.838 -47.163 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.113 16.084 -48.728 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.776 18.579 -47.611 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.341 18.284 -49.244 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.311 18.026 -48.583 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.418 17.040 -49.834 1.00 0.00 H new ATOM 1558 N ILE A 364 2.126 15.052 -45.042 1.00 0.00 N ATOM 1559 CA ILE A 364 2.080 15.079 -43.585 1.00 0.00 C ATOM 1560 C ILE A 364 3.473 14.940 -42.987 1.00 0.00 C ATOM 1561 O ILE A 364 4.434 14.617 -43.691 1.00 0.00 O ATOM 1562 CB ILE A 364 1.166 13.961 -43.064 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.740 12.574 -43.376 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.227 14.098 -43.669 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.673 11.688 -42.134 1.00 0.00 C ATOM 0 H ILE A 364 2.763 14.353 -45.423 1.00 0.00 H new ATOM 0 HA ILE A 364 1.676 16.043 -43.278 1.00 0.00 H new ATOM 0 HB ILE A 364 1.101 14.061 -41.981 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.180 12.115 -44.191 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.773 12.666 -43.711 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.867 13.300 -43.293 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.650 15.064 -43.393 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.161 14.028 -44.755 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.083 10.705 -42.366 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.253 12.143 -41.331 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.635 11.583 -41.818 1.00 0.00 H new ATOM 1577 N LYS A 365 3.575 15.184 -41.677 1.00 0.00 N ATOM 1578 CA LYS A 365 4.819 15.040 -40.935 1.00 0.00 C ATOM 1579 C LYS A 365 4.584 14.302 -39.627 1.00 0.00 C ATOM 1580 O LYS A 365 3.477 14.309 -39.097 1.00 0.00 O ATOM 1581 CB LYS A 365 5.450 16.407 -40.681 1.00 0.00 C ATOM 1582 CG LYS A 365 6.013 16.958 -41.992 1.00 0.00 C ATOM 1583 CD LYS A 365 7.075 18.019 -41.716 1.00 0.00 C ATOM 1584 CE LYS A 365 6.473 19.185 -40.932 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.479 20.238 -40.689 1.00 0.00 N ATOM 0 H LYS A 365 2.789 15.489 -41.103 1.00 0.00 H new ATOM 0 HA LYS A 365 5.511 14.449 -41.535 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.707 17.093 -40.275 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.244 16.321 -39.939 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.445 16.147 -42.578 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.208 17.388 -42.588 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.898 17.580 -41.152 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.490 18.381 -42.657 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.631 19.603 -41.484 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.082 18.824 -39.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.044 21.017 -40.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.270 19.843 -40.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.833 20.597 -41.599 1.00 0.00 H new ATOM 1599 N VAL A 366 5.638 13.666 -39.115 1.00 0.00 N ATOM 1600 CA VAL A 366 5.572 12.902 -37.877 1.00 0.00 C ATOM 1601 C VAL A 366 6.883 13.040 -37.108 1.00 0.00 C ATOM 1602 O VAL A 366 7.951 13.145 -37.709 1.00 0.00 O ATOM 1603 CB VAL A 366 5.270 11.427 -38.179 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.157 10.634 -36.886 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.953 11.267 -38.933 1.00 0.00 C ATOM 0 H VAL A 366 6.561 13.668 -39.550 1.00 0.00 H new ATOM 0 HA VAL A 366 4.766 13.296 -37.258 1.00 0.00 H new ATOM 0 HB VAL A 366 6.092 11.056 -38.792 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.943 9.590 -37.117 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.096 10.699 -36.336 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.351 11.044 -36.277 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.772 10.210 -39.129 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.138 11.669 -38.331 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.007 11.808 -39.878 1.00 0.00 H new ATOM 1615 N SER A 367 6.791 13.036 -35.777 1.00 0.00 N ATOM 1616 CA SER A 367 7.947 13.122 -34.892 1.00 0.00 C ATOM 1617 C SER A 367 7.581 12.496 -33.551 1.00 0.00 C ATOM 1618 O SER A 367 6.422 12.145 -33.330 1.00 0.00 O ATOM 1619 CB SER A 367 8.325 14.590 -34.674 1.00 0.00 C ATOM 1620 OG SER A 367 8.573 15.235 -35.905 1.00 0.00 O ATOM 0 H SER A 367 5.902 12.972 -35.281 1.00 0.00 H new ATOM 0 HA SER A 367 8.791 12.597 -35.338 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.521 15.102 -34.146 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.211 14.651 -34.042 1.00 0.00 H new ATOM 0 HG SER A 367 8.811 16.172 -35.742 1.00 0.00 H new ATOM 1626 N PHE A 368 8.559 12.351 -32.653 1.00 0.00 N ATOM 1627 CA PHE A 368 8.265 11.971 -31.284 1.00 0.00 C ATOM 1628 C PHE A 368 7.297 12.939 -30.613 1.00 0.00 C ATOM 1629 O PHE A 368 7.192 14.091 -31.030 1.00 0.00 O ATOM 1630 CB PHE A 368 9.548 11.796 -30.468 1.00 0.00 C ATOM 1631 CG PHE A 368 10.242 10.470 -30.677 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.494 10.422 -31.311 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.642 9.285 -30.227 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.137 9.193 -31.502 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.281 8.052 -30.431 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.528 8.005 -31.071 1.00 0.00 C ATOM 0 H PHE A 368 9.549 12.491 -32.854 1.00 0.00 H new ATOM 0 HA PHE A 368 7.763 11.004 -31.321 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.239 12.599 -30.723 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.310 11.905 -29.410 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.961 11.334 -31.652 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.687 9.321 -29.723 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.104 9.160 -31.982 1.00 0.00 H new ATOM 0 HE2 PHE A 368 9.812 7.139 -30.095 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.018 7.056 -31.232 1.00 0.00 H new ATOM 1646 N ALA A 369 6.596 12.480 -29.581 1.00 0.00 N ATOM 1647 CA ALA A 369 5.670 13.319 -28.847 1.00 0.00 C ATOM 1648 C ALA A 369 6.029 13.314 -27.370 1.00 0.00 C ATOM 1649 O ALA A 369 6.381 12.274 -26.822 1.00 0.00 O ATOM 1650 CB ALA A 369 4.244 12.824 -29.063 1.00 0.00 C ATOM 0 H ALA A 369 6.657 11.522 -29.236 1.00 0.00 H new ATOM 0 HA ALA A 369 5.738 14.344 -29.213 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.551 13.458 -28.509 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.002 12.863 -30.125 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.158 11.797 -28.709 1.00 0.00 H new ATOM 1656 N THR A 370 5.937 14.486 -26.741 1.00 0.00 N ATOM 1657 CA THR A 370 6.193 14.663 -25.321 1.00 0.00 C ATOM 1658 C THR A 370 5.250 15.707 -24.753 1.00 0.00 C ATOM 1659 O THR A 370 5.030 16.738 -25.386 1.00 0.00 O ATOM 1660 CB THR A 370 7.659 15.019 -25.076 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.505 14.138 -25.787 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.982 14.949 -23.583 1.00 0.00 C ATOM 0 H THR A 370 5.678 15.350 -27.217 1.00 0.00 H new ATOM 0 HA THR A 370 6.003 13.724 -24.801 1.00 0.00 H new ATOM 0 HB THR A 370 7.827 16.036 -25.429 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.897 14.608 -26.553 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.030 15.205 -23.425 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.351 15.653 -23.041 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.796 13.939 -23.218 1.00 0.00 H new ATOM 1670 N ARG A 371 4.690 15.447 -23.565 1.00 0.00 N ATOM 1671 CA ARG A 371 3.629 16.278 -23.003 1.00 0.00 C ATOM 1672 C ARG A 371 4.006 17.752 -23.066 1.00 0.00 C ATOM 1673 O ARG A 371 5.007 18.168 -22.490 1.00 0.00 O ATOM 1674 CB ARG A 371 3.337 15.848 -21.565 1.00 0.00 C ATOM 1675 CG ARG A 371 2.995 14.355 -21.519 1.00 0.00 C ATOM 1676 CD ARG A 371 2.322 14.012 -20.192 1.00 0.00 C ATOM 1677 NE ARG A 371 1.016 14.676 -20.088 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.605 15.373 -19.027 1.00 0.00 C ATOM 1679 NH1 ARG A 371 1.377 15.498 -17.951 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.592 15.954 -19.038 1.00 0.00 N ATOM 0 H ARG A 371 4.960 14.661 -22.974 1.00 0.00 H new ATOM 0 HA ARG A 371 2.725 16.142 -23.597 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.203 16.050 -20.934 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.508 16.431 -21.164 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.334 14.100 -22.348 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.902 13.762 -21.640 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.195 12.933 -20.111 1.00 0.00 H new ATOM 0 HD3 ARG A 371 2.960 14.321 -19.364 1.00 0.00 H new ATOM 0 HE ARG A 371 0.380 14.599 -20.881 1.00 0.00 H new ATOM 0 HH11 ARG A 371 2.297 15.058 -17.929 1.00 0.00 H new ATOM 0 HH12 ARG A 371 1.049 16.034 -17.148 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -1.194 15.866 -19.857 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -0.908 16.487 -18.228 1.00 0.00 H new ATOM 1694 N ARG A 372 3.191 18.539 -23.777 1.00 0.00 N ATOM 1695 CA ARG A 372 3.456 19.956 -23.996 1.00 0.00 C ATOM 1696 C ARG A 372 3.311 20.706 -22.679 1.00 0.00 C ATOM 1697 O ARG A 372 4.023 21.674 -22.426 1.00 0.00 O ATOM 1698 CB ARG A 372 2.461 20.466 -25.048 1.00 0.00 C ATOM 1699 CG ARG A 372 2.997 21.658 -25.846 1.00 0.00 C ATOM 1700 CD ARG A 372 3.058 22.927 -24.997 1.00 0.00 C ATOM 1701 NE ARG A 372 3.257 24.115 -25.837 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.486 25.207 -25.794 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.441 25.274 -24.971 1.00 0.00 N ATOM 1704 NH2 ARG A 372 2.762 26.242 -26.581 1.00 0.00 N ATOM 0 H ARG A 372 2.331 18.207 -24.214 1.00 0.00 H new ATOM 0 HA ARG A 372 4.471 20.117 -24.358 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.218 19.655 -25.735 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.533 20.754 -24.554 1.00 0.00 H new ATOM 0 HG2 ARG A 372 3.993 21.425 -26.223 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.360 21.831 -26.713 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.135 23.031 -24.426 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.871 22.847 -24.276 1.00 0.00 H new ATOM 0 HE ARG A 372 4.035 24.107 -26.497 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.220 24.486 -24.362 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.862 26.113 -24.949 1.00 0.00 H new ATOM 0 HH21 ARG A 372 3.560 26.202 -27.215 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.176 27.076 -26.551 1.00 0.00 H new ATOM 1718 N ALA A 373 2.384 20.255 -21.833 1.00 0.00 N ATOM 1719 CA ALA A 373 2.104 20.912 -20.570 1.00 0.00 C ATOM 1720 C ALA A 373 3.330 20.897 -19.661 1.00 0.00 C ATOM 1721 O ALA A 373 3.516 21.819 -18.872 1.00 0.00 O ATOM 1722 CB ALA A 373 0.937 20.188 -19.895 1.00 0.00 C ATOM 0 H ALA A 373 1.813 19.428 -22.009 1.00 0.00 H new ATOM 0 HA ALA A 373 1.844 21.954 -20.755 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.712 20.669 -18.943 1.00 0.00 H new ATOM 0 HB2 ALA A 373 0.059 20.232 -20.540 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.207 19.146 -19.721 1.00 0.00 H new ATOM 1728 N ASP A 374 4.163 19.860 -19.766 1.00 0.00 N ATOM 1729 CA ASP A 374 5.336 19.721 -18.916 1.00 0.00 C ATOM 1730 C ASP A 374 6.361 20.820 -19.234 1.00 0.00 C ATOM 1731 O ASP A 374 7.335 20.994 -18.503 1.00 0.00 O ATOM 1732 CB ASP A 374 5.942 18.332 -19.146 1.00 0.00 C ATOM 1733 CG ASP A 374 7.055 18.006 -18.147 1.00 0.00 C ATOM 1734 OD1 ASP A 374 7.929 17.190 -18.515 1.00 0.00 O ATOM 1735 OD2 ASP A 374 7.023 18.569 -17.031 1.00 0.00 O ATOM 0 H ASP A 374 4.041 19.102 -20.438 1.00 0.00 H new ATOM 0 HA ASP A 374 5.051 19.827 -17.869 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.157 17.579 -19.069 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.340 18.276 -20.159 1.00 0.00 H new ATOM 1740 N PHE A 375 6.145 21.568 -20.322 1.00 0.00 N ATOM 1741 CA PHE A 375 7.079 22.610 -20.735 1.00 0.00 C ATOM 1742 C PHE A 375 6.610 24.023 -20.387 1.00 0.00 C ATOM 1743 O PHE A 375 7.389 24.969 -20.498 1.00 0.00 O ATOM 1744 CB PHE A 375 7.369 22.479 -22.229 1.00 0.00 C ATOM 1745 CG PHE A 375 8.032 21.175 -22.600 1.00 0.00 C ATOM 1746 CD1 PHE A 375 9.415 21.005 -22.441 1.00 0.00 C ATOM 1747 CD2 PHE A 375 7.251 20.131 -23.108 1.00 0.00 C ATOM 1748 CE1 PHE A 375 10.017 19.792 -22.806 1.00 0.00 C ATOM 1749 CE2 PHE A 375 7.853 18.925 -23.493 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.235 18.756 -23.340 1.00 0.00 C ATOM 0 H PHE A 375 5.331 21.468 -20.929 1.00 0.00 H new ATOM 0 HA PHE A 375 7.998 22.459 -20.168 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.435 22.573 -22.782 1.00 0.00 H new ATOM 0 HB3 PHE A 375 8.009 23.305 -22.541 1.00 0.00 H new ATOM 0 HD1 PHE A 375 10.016 21.807 -22.038 1.00 0.00 H new ATOM 0 HD2 PHE A 375 6.182 20.255 -23.204 1.00 0.00 H new ATOM 0 HE1 PHE A 375 11.080 19.655 -22.676 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.253 18.128 -23.907 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.700 17.826 -23.634 1.00 0.00 H new ATOM 1760 N ASN A 376 5.349 24.183 -19.965 1.00 0.00 N ATOM 1761 CA ASN A 376 4.836 25.507 -19.623 1.00 0.00 C ATOM 1762 C ASN A 376 3.651 25.469 -18.659 1.00 0.00 C ATOM 1763 O ASN A 376 3.569 26.305 -17.758 1.00 0.00 O ATOM 1764 CB ASN A 376 4.429 26.243 -20.904 1.00 0.00 C ATOM 1765 CG ASN A 376 3.226 25.628 -21.593 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.192 26.276 -21.723 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.340 24.382 -22.040 1.00 0.00 N ATOM 0 H ASN A 376 4.678 23.423 -19.855 1.00 0.00 H new ATOM 0 HA ASN A 376 5.641 26.033 -19.110 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.209 27.283 -20.663 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.272 26.248 -21.595 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.552 23.934 -22.509 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.215 23.873 -21.914 1.00 0.00 H new ATOM 1774 N ARG A 377 2.728 24.517 -18.834 1.00 0.00 N ATOM 1775 CA ARG A 377 1.521 24.452 -18.016 1.00 0.00 C ATOM 1776 C ARG A 377 1.773 23.736 -16.687 1.00 0.00 C ATOM 1777 O ARG A 377 0.845 23.570 -15.896 1.00 0.00 O ATOM 1778 CB ARG A 377 0.401 23.749 -18.788 1.00 0.00 C ATOM 1779 CG ARG A 377 0.059 24.430 -20.119 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.334 25.898 -19.928 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.527 26.025 -19.087 1.00 0.00 N ATOM 1782 CZ ARG A 377 -2.773 26.113 -19.560 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.010 26.057 -20.866 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -3.793 26.259 -18.720 1.00 0.00 N ATOM 0 H ARG A 377 2.798 23.782 -19.537 1.00 0.00 H new ATOM 0 HA ARG A 377 1.220 25.474 -17.789 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.695 22.717 -18.981 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.493 23.715 -18.166 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.917 24.369 -20.789 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.760 23.895 -20.600 1.00 0.00 H new ATOM 0 HD2 ARG A 377 0.494 26.442 -19.473 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.521 26.356 -20.899 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.398 26.048 -18.075 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.236 25.946 -21.521 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -3.966 26.125 -21.214 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.624 26.304 -17.715 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -4.745 26.326 -19.080 1.00 0.00 H new ATOM 1798 N GLY A 378 3.014 23.312 -16.432 1.00 0.00 N ATOM 1799 CA GLY A 378 3.365 22.621 -15.197 1.00 0.00 C ATOM 1800 C GLY A 378 3.063 21.122 -15.277 1.00 0.00 C ATOM 1801 O GLY A 378 3.176 20.416 -14.278 1.00 0.00 O ATOM 0 H GLY A 378 3.796 23.439 -17.074 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.425 22.767 -14.987 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.812 23.059 -14.366 1.00 0.00 H new ATOM 1805 N GLY A 379 2.679 20.639 -16.467 1.00 0.00 N ATOM 1806 CA GLY A 379 2.380 19.232 -16.693 1.00 0.00 C ATOM 1807 C GLY A 379 0.982 18.858 -16.198 1.00 0.00 C ATOM 1808 O GLY A 379 0.581 17.700 -16.312 1.00 0.00 O ATOM 0 H GLY A 379 2.569 21.221 -17.297 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.459 19.011 -17.757 1.00 0.00 H new ATOM 0 HA3 GLY A 379 3.122 18.617 -16.183 1.00 0.00 H new ATOM 1812 N GLY A 380 0.240 19.828 -15.651 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.099 19.593 -15.127 1.00 0.00 C ATOM 1814 C GLY A 380 -1.042 18.833 -13.803 1.00 0.00 C ATOM 1815 O GLY A 380 0.027 18.688 -13.208 1.00 0.00 O ATOM 0 H GLY A 380 0.555 20.794 -15.562 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -1.609 20.545 -14.982 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.683 19.025 -15.852 1.00 0.00 H new ATOM 1819 N ASN A 381 -2.198 18.346 -13.344 1.00 0.00 N ATOM 1820 CA ASN A 381 -2.293 17.588 -12.105 1.00 0.00 C ATOM 1821 C ASN A 381 -3.504 16.654 -12.139 1.00 0.00 C ATOM 1822 O ASN A 381 -4.446 16.875 -12.900 1.00 0.00 O ATOM 1823 CB ASN A 381 -2.397 18.539 -10.908 1.00 0.00 C ATOM 1824 CG ASN A 381 -3.604 19.462 -11.031 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -3.536 20.500 -11.684 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -4.713 19.089 -10.400 1.00 0.00 N ATOM 0 H ASN A 381 -3.090 18.469 -13.824 1.00 0.00 H new ATOM 0 HA ASN A 381 -1.391 16.985 -12.000 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -2.473 17.960 -9.988 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -1.487 19.135 -10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -5.548 19.673 -10.448 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -4.729 18.219 -9.868 1.00 0.00 H new ATOM 1833 N GLY A 382 -3.468 15.609 -11.309 1.00 0.00 N ATOM 1834 CA GLY A 382 -4.559 14.654 -11.186 1.00 0.00 C ATOM 1835 C GLY A 382 -5.582 15.119 -10.152 1.00 0.00 C ATOM 1836 O GLY A 382 -5.446 16.203 -9.584 1.00 0.00 O ATOM 0 H GLY A 382 -2.674 15.405 -10.702 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.046 14.527 -12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -4.163 13.680 -10.898 1.00 0.00 H new ATOM 1840 N ARG A 383 -6.606 14.289 -9.912 1.00 0.00 N ATOM 1841 CA ARG A 383 -7.649 14.569 -8.931 1.00 0.00 C ATOM 1842 C ARG A 383 -8.084 13.265 -8.263 1.00 0.00 C ATOM 1843 O ARG A 383 -7.922 12.190 -8.841 1.00 0.00 O ATOM 1844 CB ARG A 383 -8.853 15.232 -9.605 1.00 0.00 C ATOM 1845 CG ARG A 383 -8.446 16.481 -10.389 1.00 0.00 C ATOM 1846 CD ARG A 383 -9.688 17.113 -11.017 1.00 0.00 C ATOM 1847 NE ARG A 383 -9.325 18.255 -11.865 1.00 0.00 N ATOM 1848 CZ ARG A 383 -9.265 19.520 -11.438 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -9.536 19.820 -10.166 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -8.932 20.493 -12.280 1.00 0.00 N ATOM 0 H ARG A 383 -6.730 13.401 -10.399 1.00 0.00 H new ATOM 0 HA ARG A 383 -7.252 15.251 -8.179 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -9.331 14.520 -10.278 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -9.591 15.501 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -7.956 17.195 -9.728 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -7.726 16.219 -11.164 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -10.219 16.369 -11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -10.370 17.440 -10.232 1.00 0.00 H new ATOM 0 HE ARG A 383 -9.104 18.071 -12.844 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.791 19.081 -9.511 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -9.488 20.788 -9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -8.722 20.275 -13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -8.887 21.458 -11.952 1.00 0.00 H new ATOM 1864 N GLY A 384 -8.634 13.352 -7.050 1.00 0.00 N ATOM 1865 CA GLY A 384 -9.126 12.185 -6.341 1.00 0.00 C ATOM 1866 C GLY A 384 -10.527 11.812 -6.816 1.00 0.00 C ATOM 1867 O GLY A 384 -11.286 12.676 -7.256 1.00 0.00 O ATOM 0 H GLY A 384 -8.747 14.229 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.448 11.346 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -9.142 12.385 -5.270 1.00 0.00 H new ATOM 1871 N GLY A 385 -10.862 10.523 -6.726 1.00 0.00 N ATOM 1872 CA GLY A 385 -12.184 10.040 -7.086 1.00 0.00 C ATOM 1873 C GLY A 385 -13.157 10.223 -5.927 1.00 0.00 C ATOM 1874 O GLY A 385 -12.747 10.488 -4.796 1.00 0.00 O ATOM 0 H GLY A 385 -10.225 9.795 -6.403 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -12.548 10.578 -7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -12.130 8.986 -7.359 1.00 0.00 H new ATOM 1878 N ARG A 386 -14.453 10.080 -6.207 1.00 0.00 N ATOM 1879 CA ARG A 386 -15.490 10.165 -5.191 1.00 0.00 C ATOM 1880 C ARG A 386 -15.350 9.000 -4.209 1.00 0.00 C ATOM 1881 O ARG A 386 -14.801 7.956 -4.561 1.00 0.00 O ATOM 1882 CB ARG A 386 -16.860 10.165 -5.878 1.00 0.00 C ATOM 1883 CG ARG A 386 -17.989 10.494 -4.899 1.00 0.00 C ATOM 1884 CD ARG A 386 -19.317 10.581 -5.648 1.00 0.00 C ATOM 1885 NE ARG A 386 -19.304 11.661 -6.647 1.00 0.00 N ATOM 1886 CZ ARG A 386 -19.645 12.925 -6.384 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -20.024 13.284 -5.159 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -19.608 13.836 -7.351 1.00 0.00 N ATOM 0 H ARG A 386 -14.808 9.902 -7.146 1.00 0.00 H new ATOM 0 HA ARG A 386 -15.389 11.089 -4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -16.859 10.893 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -17.041 9.188 -6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -18.047 9.728 -4.126 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -17.782 11.439 -4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -19.520 9.630 -6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -20.126 10.751 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 386 -19.017 11.430 -7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -20.056 12.591 -4.411 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -20.283 14.252 -4.968 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -19.319 13.569 -8.292 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -19.868 14.802 -7.152 1.00 0.00 H new ATOM 1902 N GLY A 387 -15.843 9.179 -2.982 1.00 0.00 N ATOM 1903 CA GLY A 387 -15.752 8.152 -1.955 1.00 0.00 C ATOM 1904 C GLY A 387 -16.516 6.896 -2.367 1.00 0.00 C ATOM 1905 O GLY A 387 -17.457 6.964 -3.159 1.00 0.00 O ATOM 0 H GLY A 387 -16.311 10.033 -2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -14.706 7.903 -1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -16.153 8.535 -1.017 1.00 0.00 H new ATOM 1909 N ARG A 388 -16.108 5.747 -1.824 1.00 0.00 N ATOM 1910 CA ARG A 388 -16.719 4.460 -2.135 1.00 0.00 C ATOM 1911 C ARG A 388 -16.480 3.476 -0.998 1.00 0.00 C ATOM 1912 O ARG A 388 -15.630 3.708 -0.138 1.00 0.00 O ATOM 1913 CB ARG A 388 -16.145 3.925 -3.455 1.00 0.00 C ATOM 1914 CG ARG A 388 -14.630 3.715 -3.353 1.00 0.00 C ATOM 1915 CD ARG A 388 -14.084 3.146 -4.663 1.00 0.00 C ATOM 1916 NE ARG A 388 -14.614 1.799 -4.920 1.00 0.00 N ATOM 1917 CZ ARG A 388 -14.557 1.193 -6.110 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -13.989 1.800 -7.145 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -15.069 -0.024 -6.262 1.00 0.00 N ATOM 0 H ARG A 388 -15.341 5.687 -1.154 1.00 0.00 H new ATOM 0 HA ARG A 388 -17.796 4.587 -2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -16.630 2.983 -3.710 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -16.365 4.625 -4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -14.139 4.662 -3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -14.405 3.035 -2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -14.349 3.807 -5.488 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -12.995 3.109 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 388 -15.050 1.298 -4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -13.593 2.734 -7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -13.948 1.333 -8.051 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -15.506 -0.496 -5.470 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -15.025 -0.486 -7.170 1.00 0.00 H new ATOM 1933 N GLY A 389 -17.230 2.372 -0.997 1.00 0.00 N ATOM 1934 CA GLY A 389 -17.097 1.345 0.032 1.00 0.00 C ATOM 1935 C GLY A 389 -18.253 0.342 -0.007 1.00 0.00 C ATOM 1936 O GLY A 389 -18.229 -0.650 0.721 1.00 0.00 O ATOM 0 H GLY A 389 -17.938 2.168 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -16.153 0.816 -0.103 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -17.060 1.818 1.013 1.00 0.00 H new ATOM 1940 N GLY A 390 -19.262 0.595 -0.849 1.00 0.00 N ATOM 1941 CA GLY A 390 -20.416 -0.283 -0.977 1.00 0.00 C ATOM 1942 C GLY A 390 -21.313 -0.184 0.256 1.00 0.00 C ATOM 1943 O GLY A 390 -21.590 -1.250 0.848 1.00 0.00 O ATOM 0 H GLY A 390 -19.295 1.414 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -20.984 -0.016 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -20.083 -1.312 -1.108 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 4.394 -2.112 1.703 1.00 0.00 O ATOM 1949 C5' G B 91 3.940 -2.311 0.377 1.00 0.00 C ATOM 1950 C4' G B 91 5.123 -2.239 -0.588 1.00 0.00 C ATOM 1951 O4' G B 91 6.004 -3.340 -0.405 1.00 0.00 O ATOM 1952 C3' G B 91 4.651 -2.279 -2.038 1.00 0.00 C ATOM 1953 O3' G B 91 4.347 -0.987 -2.531 1.00 0.00 O ATOM 1954 C2' G B 91 5.855 -2.898 -2.723 1.00 0.00 C ATOM 1955 O2' G B 91 6.879 -1.944 -2.928 1.00 0.00 O ATOM 1956 C1' G B 91 6.310 -3.908 -1.674 1.00 0.00 C ATOM 1957 N9 G B 91 5.567 -5.171 -1.842 1.00 0.00 N ATOM 1958 C8 G B 91 4.568 -5.689 -1.059 1.00 0.00 C ATOM 1959 N7 G B 91 4.099 -6.827 -1.482 1.00 0.00 N ATOM 1960 C5 G B 91 4.848 -7.092 -2.628 1.00 0.00 C ATOM 1961 C6 G B 91 4.797 -8.202 -3.522 1.00 0.00 C ATOM 1962 O6 G B 91 4.061 -9.188 -3.474 1.00 0.00 O ATOM 1963 N1 G B 91 5.727 -8.082 -4.543 1.00 0.00 N ATOM 1964 C2 G B 91 6.596 -7.027 -4.696 1.00 0.00 C ATOM 1965 N2 G B 91 7.419 -7.079 -5.745 1.00 0.00 N ATOM 1966 N3 G B 91 6.650 -5.982 -3.865 1.00 0.00 N ATOM 1967 C4 G B 91 5.751 -6.083 -2.854 1.00 0.00 C ATOM 0 H5' G B 91 3.200 -1.554 0.118 1.00 0.00 H new ATOM 0 H5'' G B 91 3.447 -3.280 0.292 1.00 0.00 H new ATOM 0 H4' G B 91 5.636 -1.301 -0.377 1.00 0.00 H new ATOM 0 H3' G B 91 3.725 -2.832 -2.195 1.00 0.00 H new ATOM 0 H2' G B 91 5.629 -3.313 -3.705 1.00 0.00 H new ATOM 0 HO2' G B 91 7.642 -2.373 -3.370 1.00 0.00 H new ATOM 0 HO5' G B 91 3.633 -2.157 2.319 1.00 0.00 H new ATOM 0 H1' G B 91 7.375 -4.122 -1.768 1.00 0.00 H new ATOM 0 H8 G B 91 4.203 -5.196 -0.170 1.00 0.00 H new ATOM 0 H1 G B 91 5.770 -8.832 -5.233 1.00 0.00 H new ATOM 0 H21 G B 91 8.085 -6.324 -5.909 1.00 0.00 H new ATOM 0 H22 G B 91 7.382 -7.874 -6.383 1.00 0.00 H new ATOM 1979 P G B 92 3.327 -0.795 -3.761 1.00 0.00 P ATOM 1980 OP1 G B 92 3.193 0.657 -4.019 1.00 0.00 O ATOM 1981 OP2 G B 92 2.116 -1.602 -3.485 1.00 0.00 O ATOM 1982 O5' G B 92 4.099 -1.455 -5.008 1.00 0.00 O ATOM 1983 C5' G B 92 5.206 -0.804 -5.595 1.00 0.00 C ATOM 1984 C4' G B 92 5.769 -1.648 -6.735 1.00 0.00 C ATOM 1985 O4' G B 92 6.222 -2.913 -6.273 1.00 0.00 O ATOM 1986 C3' G B 92 4.734 -1.934 -7.822 1.00 0.00 C ATOM 1987 O3' G B 92 4.605 -0.861 -8.731 1.00 0.00 O ATOM 1988 C2' G B 92 5.344 -3.168 -8.462 1.00 0.00 C ATOM 1989 O2' G B 92 6.418 -2.821 -9.315 1.00 0.00 O ATOM 1990 C1' G B 92 5.887 -3.903 -7.242 1.00 0.00 C ATOM 1991 N9 G B 92 4.844 -4.804 -6.709 1.00 0.00 N ATOM 1992 C8 G B 92 4.046 -4.652 -5.607 1.00 0.00 C ATOM 1993 N7 G B 92 3.231 -5.646 -5.396 1.00 0.00 N ATOM 1994 C5 G B 92 3.495 -6.520 -6.443 1.00 0.00 C ATOM 1995 C6 G B 92 2.918 -7.785 -6.754 1.00 0.00 C ATOM 1996 O6 G B 92 2.042 -8.395 -6.144 1.00 0.00 O ATOM 1997 N1 G B 92 3.462 -8.332 -7.905 1.00 0.00 N ATOM 1998 C2 G B 92 4.447 -7.748 -8.664 1.00 0.00 C ATOM 1999 N2 G B 92 4.848 -8.417 -9.746 1.00 0.00 N ATOM 2000 N3 G B 92 5.002 -6.569 -8.377 1.00 0.00 N ATOM 2001 C4 G B 92 4.480 -6.012 -7.256 1.00 0.00 C ATOM 0 H5' G B 92 5.977 -0.633 -4.844 1.00 0.00 H new ATOM 0 H5'' G B 92 4.905 0.174 -5.971 1.00 0.00 H new ATOM 0 H4' G B 92 6.589 -1.057 -7.142 1.00 0.00 H new ATOM 0 H3' G B 92 3.716 -2.072 -7.457 1.00 0.00 H new ATOM 0 H2' G B 92 4.641 -3.735 -9.072 1.00 0.00 H new ATOM 0 HO2' G B 92 6.354 -1.872 -9.552 1.00 0.00 H new ATOM 0 H1' G B 92 6.761 -4.502 -7.496 1.00 0.00 H new ATOM 0 H8 G B 92 4.089 -3.783 -4.968 1.00 0.00 H new ATOM 0 H1 G B 92 3.104 -9.237 -8.212 1.00 0.00 H new ATOM 0 H21 G B 92 5.577 -8.029 -10.345 1.00 0.00 H new ATOM 0 H22 G B 92 4.426 -9.317 -9.975 1.00 0.00 H new ATOM 2013 P G B 93 3.253 -0.658 -9.578 1.00 0.00 P ATOM 2014 OP1 G B 93 3.397 0.575 -10.382 1.00 0.00 O ATOM 2015 OP2 G B 93 2.105 -0.799 -8.655 1.00 0.00 O ATOM 2016 O5' G B 93 3.248 -1.918 -10.581 1.00 0.00 O ATOM 2017 C5' G B 93 4.094 -1.945 -11.710 1.00 0.00 C ATOM 2018 C4' G B 93 3.919 -3.261 -12.466 1.00 0.00 C ATOM 2019 O4' G B 93 4.236 -4.375 -11.642 1.00 0.00 O ATOM 2020 C3' G B 93 2.488 -3.473 -12.943 1.00 0.00 C ATOM 2021 O3' G B 93 2.198 -2.778 -14.137 1.00 0.00 O ATOM 2022 C2' G B 93 2.503 -4.978 -13.144 1.00 0.00 C ATOM 2023 O2' G B 93 3.165 -5.323 -14.348 1.00 0.00 O ATOM 2024 C1' G B 93 3.346 -5.438 -11.960 1.00 0.00 C ATOM 2025 N9 G B 93 2.460 -5.729 -10.815 1.00 0.00 N ATOM 2026 C8 G B 93 2.220 -4.980 -9.695 1.00 0.00 C ATOM 2027 N7 G B 93 1.370 -5.520 -8.864 1.00 0.00 N ATOM 2028 C5 G B 93 1.010 -6.714 -9.486 1.00 0.00 C ATOM 2029 C6 G B 93 0.106 -7.738 -9.072 1.00 0.00 C ATOM 2030 O6 G B 93 -0.571 -7.788 -8.047 1.00 0.00 O ATOM 2031 N1 G B 93 0.035 -8.772 -9.993 1.00 0.00 N ATOM 2032 C2 G B 93 0.741 -8.823 -11.173 1.00 0.00 C ATOM 2033 N2 G B 93 0.541 -9.892 -11.943 1.00 0.00 N ATOM 2034 N3 G B 93 1.591 -7.873 -11.573 1.00 0.00 N ATOM 2035 C4 G B 93 1.680 -6.851 -10.680 1.00 0.00 C ATOM 0 H5' G B 93 5.132 -1.831 -11.399 1.00 0.00 H new ATOM 0 H5'' G B 93 3.864 -1.106 -12.367 1.00 0.00 H new ATOM 0 H4' G B 93 4.594 -3.192 -13.319 1.00 0.00 H new ATOM 0 H3' G B 93 1.724 -3.103 -12.260 1.00 0.00 H new ATOM 0 H2' G B 93 1.507 -5.417 -13.202 1.00 0.00 H new ATOM 0 HO2' G B 93 3.171 -4.550 -14.951 1.00 0.00 H new ATOM 0 H1' G B 93 3.906 -6.343 -12.196 1.00 0.00 H new ATOM 0 H8 G B 93 2.692 -4.026 -9.514 1.00 0.00 H new ATOM 0 H1 G B 93 -0.586 -9.552 -9.780 1.00 0.00 H new ATOM 0 H21 G B 93 1.038 -9.982 -12.829 1.00 0.00 H new ATOM 0 H22 G B 93 -0.109 -10.620 -11.646 1.00 0.00 H new ATOM 2047 P A B 94 0.676 -2.429 -14.535 1.00 0.00 P ATOM 2048 OP1 A B 94 0.697 -1.650 -15.793 1.00 0.00 O ATOM 2049 OP2 A B 94 0.011 -1.863 -13.341 1.00 0.00 O ATOM 2050 O5' A B 94 0.018 -3.868 -14.845 1.00 0.00 O ATOM 2051 C5' A B 94 0.285 -4.544 -16.057 1.00 0.00 C ATOM 2052 C4' A B 94 -0.454 -5.882 -16.086 1.00 0.00 C ATOM 2053 O4' A B 94 -0.088 -6.702 -14.984 1.00 0.00 O ATOM 2054 C3' A B 94 -1.968 -5.717 -16.009 1.00 0.00 C ATOM 2055 O3' A B 94 -2.554 -5.416 -17.259 1.00 0.00 O ATOM 2056 C2' A B 94 -2.363 -7.103 -15.523 1.00 0.00 C ATOM 2057 O2' A B 94 -2.319 -8.038 -16.586 1.00 0.00 O ATOM 2058 C1' A B 94 -1.239 -7.419 -14.545 1.00 0.00 C ATOM 2059 N9 A B 94 -1.628 -6.974 -13.195 1.00 0.00 N ATOM 2060 C8 A B 94 -1.175 -5.901 -12.476 1.00 0.00 C ATOM 2061 N7 A B 94 -1.715 -5.787 -11.295 1.00 0.00 N ATOM 2062 C5 A B 94 -2.595 -6.863 -11.228 1.00 0.00 C ATOM 2063 C6 A B 94 -3.477 -7.324 -10.233 1.00 0.00 C ATOM 2064 N6 A B 94 -3.610 -6.747 -9.034 1.00 0.00 N ATOM 2065 N1 A B 94 -4.225 -8.402 -10.505 1.00 0.00 N ATOM 2066 C2 A B 94 -4.094 -8.994 -11.685 1.00 0.00 C ATOM 2067 N3 A B 94 -3.295 -8.680 -12.691 1.00 0.00 N ATOM 2068 C4 A B 94 -2.559 -7.585 -12.389 1.00 0.00 C ATOM 0 H5' A B 94 1.357 -4.710 -16.161 1.00 0.00 H new ATOM 0 H5'' A B 94 -0.026 -3.929 -16.902 1.00 0.00 H new ATOM 0 H4' A B 94 -0.171 -6.339 -17.034 1.00 0.00 H new ATOM 0 H3' A B 94 -2.294 -4.890 -15.378 1.00 0.00 H new ATOM 0 H2' A B 94 -3.369 -7.146 -15.105 1.00 0.00 H new ATOM 0 HO2' A B 94 -2.305 -7.560 -17.442 1.00 0.00 H new ATOM 0 H1' A B 94 -1.034 -8.489 -14.509 1.00 0.00 H new ATOM 0 H8 A B 94 -0.436 -5.210 -12.854 1.00 0.00 H new ATOM 0 H61 A B 94 -4.268 -7.129 -8.354 1.00 0.00 H new ATOM 0 H62 A B 94 -3.054 -5.925 -8.799 1.00 0.00 H new ATOM 0 H2 A B 94 -4.729 -9.853 -11.847 1.00 0.00 H new ATOM 2080 P U B 95 -3.993 -4.696 -17.339 1.00 0.00 P ATOM 2081 OP1 U B 95 -4.349 -4.532 -18.768 1.00 0.00 O ATOM 2082 OP2 U B 95 -3.961 -3.507 -16.459 1.00 0.00 O ATOM 2083 O5' U B 95 -5.007 -5.766 -16.693 1.00 0.00 O ATOM 2084 C5' U B 95 -5.381 -6.936 -17.391 1.00 0.00 C ATOM 2085 C4' U B 95 -6.431 -7.712 -16.597 1.00 0.00 C ATOM 2086 O4' U B 95 -5.943 -8.112 -15.322 1.00 0.00 O ATOM 2087 C3' U B 95 -7.674 -6.873 -16.339 1.00 0.00 C ATOM 2088 O3' U B 95 -8.558 -6.891 -17.441 1.00 0.00 O ATOM 2089 C2' U B 95 -8.255 -7.593 -15.129 1.00 0.00 C ATOM 2090 O2' U B 95 -8.965 -8.752 -15.532 1.00 0.00 O ATOM 2091 C1' U B 95 -7.000 -8.019 -14.368 1.00 0.00 C ATOM 2092 N1 U B 95 -6.684 -7.014 -13.326 1.00 0.00 N ATOM 2093 C2 U B 95 -7.457 -7.025 -12.171 1.00 0.00 C ATOM 2094 O2 U B 95 -8.368 -7.831 -11.997 1.00 0.00 O ATOM 2095 N3 U B 95 -7.143 -6.074 -11.213 1.00 0.00 N ATOM 2096 C4 U B 95 -6.134 -5.132 -11.304 1.00 0.00 C ATOM 2097 O4 U B 95 -5.933 -4.340 -10.385 1.00 0.00 O ATOM 2098 C5 U B 95 -5.384 -5.189 -12.537 1.00 0.00 C ATOM 2099 C6 U B 95 -5.673 -6.105 -13.490 1.00 0.00 C ATOM 0 H5' U B 95 -4.505 -7.563 -17.560 1.00 0.00 H new ATOM 0 H5'' U B 95 -5.778 -6.672 -18.371 1.00 0.00 H new ATOM 0 H4' U B 95 -6.670 -8.582 -17.208 1.00 0.00 H new ATOM 0 H3' U B 95 -7.479 -5.812 -16.180 1.00 0.00 H new ATOM 0 H2' U B 95 -8.948 -6.977 -14.556 1.00 0.00 H new ATOM 0 HO2' U B 95 -9.159 -8.700 -16.491 1.00 0.00 H new ATOM 0 H1' U B 95 -7.143 -8.978 -13.870 1.00 0.00 H new ATOM 0 H3 U B 95 -7.707 -6.068 -10.363 1.00 0.00 H new ATOM 0 H5 U B 95 -4.579 -4.488 -12.701 1.00 0.00 H new ATOM 0 H6 U B 95 -5.093 -6.120 -14.401 1.00 0.00 H new ATOM 2110 P U B 96 -9.554 -5.661 -17.716 1.00 0.00 P ATOM 2111 OP1 U B 96 -10.365 -5.980 -18.915 1.00 0.00 O ATOM 2112 OP2 U B 96 -8.760 -4.414 -17.683 1.00 0.00 O ATOM 2113 O5' U B 96 -10.525 -5.665 -16.433 1.00 0.00 O ATOM 2114 C5' U B 96 -11.524 -6.649 -16.289 1.00 0.00 C ATOM 2115 C4' U B 96 -12.296 -6.429 -14.989 1.00 0.00 C ATOM 2116 O4' U B 96 -11.451 -6.554 -13.852 1.00 0.00 O ATOM 2117 C3' U B 96 -12.921 -5.047 -14.906 1.00 0.00 C ATOM 2118 O3' U B 96 -14.138 -4.965 -15.617 1.00 0.00 O ATOM 2119 C2' U B 96 -13.123 -4.925 -13.407 1.00 0.00 C ATOM 2120 O2' U B 96 -14.270 -5.640 -12.991 1.00 0.00 O ATOM 2121 C1' U B 96 -11.882 -5.632 -12.858 1.00 0.00 C ATOM 2122 N1 U B 96 -10.828 -4.630 -12.567 1.00 0.00 N ATOM 2123 C2 U B 96 -10.941 -3.920 -11.379 1.00 0.00 C ATOM 2124 O2 U B 96 -11.879 -4.087 -10.600 1.00 0.00 O ATOM 2125 N3 U B 96 -9.938 -3.008 -11.111 1.00 0.00 N ATOM 2126 C4 U B 96 -8.850 -2.737 -11.918 1.00 0.00 C ATOM 2127 O4 U B 96 -8.010 -1.904 -11.579 1.00 0.00 O ATOM 2128 C5 U B 96 -8.821 -3.504 -13.145 1.00 0.00 C ATOM 2129 C6 U B 96 -9.791 -4.402 -13.429 1.00 0.00 C ATOM 0 H5' U B 96 -11.071 -7.640 -16.288 1.00 0.00 H new ATOM 0 H5'' U B 96 -12.207 -6.611 -17.137 1.00 0.00 H new ATOM 0 H4' U B 96 -13.072 -7.194 -14.993 1.00 0.00 H new ATOM 0 H3' U B 96 -12.320 -4.253 -15.348 1.00 0.00 H new ATOM 0 H2' U B 96 -13.254 -3.894 -13.078 1.00 0.00 H new ATOM 0 HO2' U B 96 -14.379 -5.548 -12.021 1.00 0.00 H new ATOM 0 H1' U B 96 -12.100 -6.160 -11.930 1.00 0.00 H new ATOM 0 H3 U B 96 -10.007 -2.487 -10.237 1.00 0.00 H new ATOM 0 H5 U B 96 -8.012 -3.357 -13.845 1.00 0.00 H new ATOM 0 H6 U B 96 -9.746 -4.952 -14.358 1.00 0.00 H new ATOM 2140 P U B 97 -14.742 -3.534 -16.059 1.00 0.00 P ATOM 2141 OP1 U B 97 -16.010 -3.777 -16.788 1.00 0.00 O ATOM 2142 OP2 U B 97 -13.659 -2.760 -16.707 1.00 0.00 O ATOM 2143 O5' U B 97 -15.099 -2.822 -14.661 1.00 0.00 O ATOM 2144 C5' U B 97 -16.209 -3.245 -13.897 1.00 0.00 C ATOM 2145 C4' U B 97 -16.266 -2.478 -12.576 1.00 0.00 C ATOM 2146 O4' U B 97 -15.077 -2.637 -11.816 1.00 0.00 O ATOM 2147 C3' U B 97 -16.445 -0.979 -12.777 1.00 0.00 C ATOM 2148 O3' U B 97 -17.795 -0.633 -13.036 1.00 0.00 O ATOM 2149 C2' U B 97 -15.964 -0.468 -11.432 1.00 0.00 C ATOM 2150 O2' U B 97 -16.969 -0.603 -10.448 1.00 0.00 O ATOM 2151 C1' U B 97 -14.825 -1.430 -11.103 1.00 0.00 C ATOM 2152 N1 U B 97 -13.527 -0.833 -11.509 1.00 0.00 N ATOM 2153 C2 U B 97 -12.944 0.071 -10.635 1.00 0.00 C ATOM 2154 O2 U B 97 -13.479 0.399 -9.577 1.00 0.00 O ATOM 2155 N3 U B 97 -11.721 0.589 -11.015 1.00 0.00 N ATOM 2156 C4 U B 97 -11.040 0.296 -12.182 1.00 0.00 C ATOM 2157 O4 U B 97 -9.947 0.810 -12.413 1.00 0.00 O ATOM 2158 C5 U B 97 -11.727 -0.635 -13.047 1.00 0.00 C ATOM 2159 C6 U B 97 -12.925 -1.161 -12.697 1.00 0.00 C ATOM 0 H5' U B 97 -16.138 -4.315 -13.702 1.00 0.00 H new ATOM 0 H5'' U B 97 -17.129 -3.084 -14.459 1.00 0.00 H new ATOM 0 H4' U B 97 -17.125 -2.898 -12.053 1.00 0.00 H new ATOM 0 H3' U B 97 -15.914 -0.565 -13.634 1.00 0.00 H new ATOM 0 H2' U B 97 -15.684 0.585 -11.457 1.00 0.00 H new ATOM 0 HO2' U B 97 -16.634 -0.268 -9.590 1.00 0.00 H new ATOM 0 H1' U B 97 -14.772 -1.630 -10.033 1.00 0.00 H new ATOM 0 H3 U B 97 -11.279 1.249 -10.375 1.00 0.00 H new ATOM 0 H5 U B 97 -11.278 -0.916 -13.988 1.00 0.00 H new ATOM 0 H6 U B 97 -13.416 -1.852 -13.366 1.00 0.00 H new ATOM 2170 P C B 98 -18.172 0.800 -13.668 1.00 0.00 P ATOM 2171 OP1 C B 98 -19.643 0.856 -13.841 1.00 0.00 O ATOM 2172 OP2 C B 98 -17.294 1.034 -14.839 1.00 0.00 O ATOM 2173 O5' C B 98 -17.761 1.842 -12.515 1.00 0.00 O ATOM 2174 C5' C B 98 -18.543 1.974 -11.347 1.00 0.00 C ATOM 2175 C4' C B 98 -17.864 2.938 -10.375 1.00 0.00 C ATOM 2176 O4' C B 98 -16.554 2.512 -10.033 1.00 0.00 O ATOM 2177 C3' C B 98 -17.714 4.334 -10.968 1.00 0.00 C ATOM 2178 O3' C B 98 -18.904 5.091 -10.868 1.00 0.00 O ATOM 2179 C2' C B 98 -16.606 4.886 -10.083 1.00 0.00 C ATOM 2180 O2' C B 98 -17.121 5.319 -8.839 1.00 0.00 O ATOM 2181 C1' C B 98 -15.736 3.659 -9.835 1.00 0.00 C ATOM 2182 N1 C B 98 -14.577 3.658 -10.761 1.00 0.00 N ATOM 2183 C2 C B 98 -13.429 4.307 -10.336 1.00 0.00 C ATOM 2184 O2 C B 98 -13.404 4.860 -9.234 1.00 0.00 O ATOM 2185 N3 C B 98 -12.344 4.327 -11.147 1.00 0.00 N ATOM 2186 C4 C B 98 -12.380 3.728 -12.341 1.00 0.00 C ATOM 2187 N4 C B 98 -11.290 3.766 -13.107 1.00 0.00 N ATOM 2188 C5 C B 98 -13.554 3.056 -12.807 1.00 0.00 C ATOM 2189 C6 C B 98 -14.627 3.044 -11.983 1.00 0.00 C ATOM 0 H5' C B 98 -18.675 1.000 -10.875 1.00 0.00 H new ATOM 0 H5'' C B 98 -19.537 2.342 -11.603 1.00 0.00 H new ATOM 0 H4' C B 98 -18.510 2.955 -9.497 1.00 0.00 H new ATOM 0 H3' C B 98 -17.497 4.352 -12.036 1.00 0.00 H new ATOM 0 H2' C B 98 -16.093 5.734 -10.536 1.00 0.00 H new ATOM 0 HO2' C B 98 -16.391 5.669 -8.287 1.00 0.00 H new ATOM 0 H1' C B 98 -15.337 3.661 -8.821 1.00 0.00 H new ATOM 0 H41 C B 98 -11.294 3.316 -14.022 1.00 0.00 H new ATOM 0 H42 C B 98 -10.452 4.245 -12.778 1.00 0.00 H new ATOM 0 H5 C B 98 -13.582 2.579 -13.775 1.00 0.00 H new ATOM 0 H6 C B 98 -15.533 2.544 -12.293 1.00 0.00 H new ATOM 2201 P C B 99 -19.096 6.446 -11.721 1.00 0.00 P ATOM 2202 OP1 C B 99 -20.455 6.968 -11.457 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.674 6.175 -13.113 1.00 0.00 O ATOM 2204 O5' C B 99 -18.032 7.461 -11.062 1.00 0.00 O ATOM 2205 C5' C B 99 -18.248 8.008 -9.779 1.00 0.00 C ATOM 2206 C4' C B 99 -17.024 8.814 -9.349 1.00 0.00 C ATOM 2207 O4' C B 99 -15.830 8.048 -9.433 1.00 0.00 O ATOM 2208 C3' C B 99 -16.828 10.041 -10.224 1.00 0.00 C ATOM 2209 O3' C B 99 -17.611 11.118 -9.744 1.00 0.00 O ATOM 2210 C2' C B 99 -15.337 10.296 -10.066 1.00 0.00 C ATOM 2211 O2' C B 99 -15.089 11.115 -8.938 1.00 0.00 O ATOM 2212 C1' C B 99 -14.756 8.906 -9.797 1.00 0.00 C ATOM 2213 N1 C B 99 -14.056 8.387 -10.995 1.00 0.00 N ATOM 2214 C2 C B 99 -12.686 8.586 -11.073 1.00 0.00 C ATOM 2215 O2 C B 99 -12.092 9.191 -10.180 1.00 0.00 O ATOM 2216 N3 C B 99 -12.015 8.104 -12.151 1.00 0.00 N ATOM 2217 C4 C B 99 -12.663 7.460 -13.121 1.00 0.00 C ATOM 2218 N4 C B 99 -11.963 6.998 -14.158 1.00 0.00 N ATOM 2219 C5 C B 99 -14.080 7.258 -13.072 1.00 0.00 C ATOM 2220 C6 C B 99 -14.733 7.742 -11.991 1.00 0.00 C ATOM 0 H5' C B 99 -18.441 7.211 -9.061 1.00 0.00 H new ATOM 0 H5'' C B 99 -19.131 8.647 -9.790 1.00 0.00 H new ATOM 0 H4' C B 99 -17.213 9.106 -8.316 1.00 0.00 H new ATOM 0 H3' C B 99 -17.132 9.917 -11.263 1.00 0.00 H new ATOM 0 H2' C B 99 -14.911 10.795 -10.936 1.00 0.00 H new ATOM 0 HO2' C B 99 -15.940 11.366 -8.522 1.00 0.00 H new ATOM 0 H1' C B 99 -14.023 8.956 -8.991 1.00 0.00 H new ATOM 0 H41 C B 99 -12.437 6.502 -14.913 1.00 0.00 H new ATOM 0 H42 C B 99 -10.954 7.141 -14.196 1.00 0.00 H new ATOM 0 H5 C B 99 -14.604 6.742 -13.863 1.00 0.00 H new ATOM 0 H6 C B 99 -15.803 7.617 -11.914 1.00 0.00 H new ATOM 2232 P C B 100 -17.928 12.395 -10.666 1.00 0.00 P ATOM 2233 OP1 C B 100 -18.923 13.230 -9.957 1.00 0.00 O ATOM 2234 OP2 C B 100 -18.219 11.915 -12.039 1.00 0.00 O ATOM 2235 O5' C B 100 -16.533 13.192 -10.700 1.00 0.00 O ATOM 2236 C5' C B 100 -16.162 14.056 -9.645 1.00 0.00 C ATOM 2237 C4' C B 100 -14.871 14.784 -10.018 1.00 0.00 C ATOM 2238 O4' C B 100 -13.790 13.875 -10.160 1.00 0.00 O ATOM 2239 C3' C B 100 -15.013 15.515 -11.347 1.00 0.00 C ATOM 2240 O3' C B 100 -15.594 16.794 -11.176 1.00 0.00 O ATOM 2241 C2' C B 100 -13.569 15.572 -11.830 1.00 0.00 C ATOM 2242 O2' C B 100 -12.907 16.703 -11.304 1.00 0.00 O ATOM 2243 C1' C B 100 -12.951 14.313 -11.221 1.00 0.00 C ATOM 2244 N1 C B 100 -12.835 13.241 -12.241 1.00 0.00 N ATOM 2245 C2 C B 100 -11.560 12.850 -12.633 1.00 0.00 C ATOM 2246 O2 C B 100 -10.562 13.389 -12.151 1.00 0.00 O ATOM 2247 N3 C B 100 -11.435 11.866 -13.560 1.00 0.00 N ATOM 2248 C4 C B 100 -12.517 11.285 -14.088 1.00 0.00 C ATOM 2249 N4 C B 100 -12.344 10.324 -14.995 1.00 0.00 N ATOM 2250 C5 C B 100 -13.836 11.676 -13.702 1.00 0.00 C ATOM 2251 C6 C B 100 -13.947 12.657 -12.780 1.00 0.00 C ATOM 0 H5' C B 100 -16.020 13.487 -8.726 1.00 0.00 H new ATOM 0 H5'' C B 100 -16.957 14.777 -9.453 1.00 0.00 H new ATOM 0 H4' C B 100 -14.675 15.490 -9.211 1.00 0.00 H new ATOM 0 H3' C B 100 -15.678 15.028 -12.060 1.00 0.00 H new ATOM 0 H2' C B 100 -13.494 15.632 -12.916 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.526 17.211 -10.740 1.00 0.00 H new ATOM 0 H1' C B 100 -11.951 14.539 -10.851 1.00 0.00 H new ATOM 0 H41 C B 100 -13.154 9.865 -15.413 1.00 0.00 H new ATOM 0 H42 C B 100 -11.402 10.047 -15.271 1.00 0.00 H new ATOM 0 H5 C B 100 -14.709 11.206 -14.130 1.00 0.00 H new ATOM 0 H6 C B 100 -14.927 12.984 -12.465 1.00 0.00 H new ATOM 2263 P C B 101 -16.118 17.638 -12.441 1.00 0.00 P ATOM 2264 OP1 C B 101 -17.000 18.718 -11.938 1.00 0.00 O ATOM 2265 OP2 C B 101 -16.635 16.684 -13.451 1.00 0.00 O ATOM 2266 O5' C B 101 -14.778 18.314 -13.029 1.00 0.00 O ATOM 2267 C5' C B 101 -14.221 19.469 -12.429 1.00 0.00 C ATOM 2268 C4' C B 101 -13.110 20.031 -13.312 1.00 0.00 C ATOM 2269 O4' C B 101 -11.992 19.159 -13.352 1.00 0.00 O ATOM 2270 C3' C B 101 -13.599 20.232 -14.743 1.00 0.00 C ATOM 2271 O3' C B 101 -14.173 21.510 -14.922 1.00 0.00 O ATOM 2272 C2' C B 101 -12.319 20.046 -15.546 1.00 0.00 C ATOM 2273 O2' C B 101 -11.597 21.260 -15.625 1.00 0.00 O ATOM 2274 C1' C B 101 -11.520 19.063 -14.690 1.00 0.00 C ATOM 2275 N1 C B 101 -11.655 17.657 -15.153 1.00 0.00 N ATOM 2276 C2 C B 101 -10.537 16.840 -15.029 1.00 0.00 C ATOM 2277 O2 C B 101 -9.488 17.286 -14.554 1.00 0.00 O ATOM 2278 N3 C B 101 -10.618 15.548 -15.439 1.00 0.00 N ATOM 2279 C4 C B 101 -11.752 15.069 -15.951 1.00 0.00 C ATOM 2280 N4 C B 101 -11.783 13.796 -16.345 1.00 0.00 N ATOM 2281 C5 C B 101 -12.916 15.891 -16.091 1.00 0.00 C ATOM 2282 C6 C B 101 -12.820 17.174 -15.684 1.00 0.00 C ATOM 0 H5' C B 101 -13.824 19.222 -11.444 1.00 0.00 H new ATOM 0 H5'' C B 101 -14.995 20.222 -12.281 1.00 0.00 H new ATOM 0 H4' C B 101 -12.818 20.987 -12.877 1.00 0.00 H new ATOM 0 H3' C B 101 -14.393 19.547 -15.042 1.00 0.00 H new ATOM 0 H2' C B 101 -12.509 19.712 -16.566 1.00 0.00 H new ATOM 0 HO2' C B 101 -12.110 21.974 -15.193 1.00 0.00 H new ATOM 0 H1' C B 101 -10.465 19.326 -14.768 1.00 0.00 H new ATOM 0 H41 C B 101 -12.638 13.405 -16.740 1.00 0.00 H new ATOM 0 H42 C B 101 -10.951 13.213 -16.251 1.00 0.00 H new ATOM 0 H5 C B 101 -13.833 15.500 -16.505 1.00 0.00 H new ATOM 0 H6 C B 101 -13.674 17.828 -15.779 1.00 0.00 H new ATOM 2294 P A B 102 -15.140 21.807 -16.174 1.00 0.00 P ATOM 2295 OP1 A B 102 -15.799 23.114 -15.943 1.00 0.00 O ATOM 2296 OP2 A B 102 -15.972 20.605 -16.413 1.00 0.00 O ATOM 2297 O5' A B 102 -14.128 21.969 -17.410 1.00 0.00 O ATOM 2298 C5' A B 102 -13.395 23.164 -17.597 1.00 0.00 C ATOM 2299 C4' A B 102 -12.657 23.131 -18.937 1.00 0.00 C ATOM 2300 O4' A B 102 -11.591 22.195 -18.883 1.00 0.00 O ATOM 2301 C3' A B 102 -13.602 22.714 -20.063 1.00 0.00 C ATOM 2302 O3' A B 102 -13.275 23.458 -21.225 1.00 0.00 O ATOM 2303 C2' A B 102 -13.292 21.228 -20.211 1.00 0.00 C ATOM 2304 O2' A B 102 -13.530 20.741 -21.515 1.00 0.00 O ATOM 2305 C1' A B 102 -11.812 21.184 -19.853 1.00 0.00 C ATOM 2306 N9 A B 102 -11.397 19.868 -19.326 1.00 0.00 N ATOM 2307 C8 A B 102 -12.167 18.831 -18.856 1.00 0.00 C ATOM 2308 N7 A B 102 -11.481 17.788 -18.473 1.00 0.00 N ATOM 2309 C5 A B 102 -10.157 18.164 -18.702 1.00 0.00 C ATOM 2310 C6 A B 102 -8.928 17.510 -18.511 1.00 0.00 C ATOM 2311 N6 A B 102 -8.818 16.276 -18.010 1.00 0.00 N ATOM 2312 N1 A B 102 -7.807 18.162 -18.847 1.00 0.00 N ATOM 2313 C2 A B 102 -7.902 19.386 -19.346 1.00 0.00 C ATOM 2314 N3 A B 102 -8.985 20.112 -19.571 1.00 0.00 N ATOM 2315 C4 A B 102 -10.099 19.428 -19.219 1.00 0.00 C ATOM 0 H5' A B 102 -12.680 23.291 -16.784 1.00 0.00 H new ATOM 0 H5'' A B 102 -14.069 24.020 -17.566 1.00 0.00 H new ATOM 0 H4' A B 102 -12.272 24.132 -19.131 1.00 0.00 H new ATOM 0 H3' A B 102 -14.662 22.892 -19.882 1.00 0.00 H new ATOM 0 H2' A B 102 -13.924 20.595 -19.588 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.259 19.801 -21.567 1.00 0.00 H new ATOM 0 H1' A B 102 -11.216 21.350 -20.750 1.00 0.00 H new ATOM 0 H8 A B 102 -13.245 18.875 -18.808 1.00 0.00 H new ATOM 0 H61 A B 102 -7.897 15.853 -17.894 1.00 0.00 H new ATOM 0 H62 A B 102 -9.655 15.757 -17.743 1.00 0.00 H new ATOM 0 H2 A B 102 -6.965 19.856 -19.605 1.00 0.00 H new ATOM 2327 P A B 103 -14.320 23.618 -22.443 1.00 0.00 P ATOM 2328 OP1 A B 103 -14.322 25.039 -22.857 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.593 22.974 -22.049 1.00 0.00 O ATOM 2330 O5' A B 103 -13.675 22.749 -23.639 1.00 0.00 O ATOM 2331 C5' A B 103 -12.440 23.118 -24.220 1.00 0.00 C ATOM 2332 C4' A B 103 -11.289 22.450 -23.465 1.00 0.00 C ATOM 2333 O4' A B 103 -11.093 21.129 -23.953 1.00 0.00 O ATOM 2334 C3' A B 103 -9.981 23.220 -23.676 1.00 0.00 C ATOM 2335 O3' A B 103 -9.430 23.637 -22.438 1.00 0.00 O ATOM 2336 C2' A B 103 -9.065 22.214 -24.371 1.00 0.00 C ATOM 2337 O2' A B 103 -8.203 21.584 -23.448 1.00 0.00 O ATOM 2338 C1' A B 103 -10.021 21.150 -24.878 1.00 0.00 C ATOM 2339 N9 A B 103 -10.512 21.437 -26.243 1.00 0.00 N ATOM 2340 C8 A B 103 -10.496 22.613 -26.952 1.00 0.00 C ATOM 2341 N7 A B 103 -11.007 22.520 -28.147 1.00 0.00 N ATOM 2342 C5 A B 103 -11.369 21.177 -28.249 1.00 0.00 C ATOM 2343 C6 A B 103 -11.931 20.409 -29.284 1.00 0.00 C ATOM 2344 N6 A B 103 -12.262 20.904 -30.478 1.00 0.00 N ATOM 2345 N1 A B 103 -12.141 19.103 -29.057 1.00 0.00 N ATOM 2346 C2 A B 103 -11.805 18.593 -27.880 1.00 0.00 C ATOM 2347 N3 A B 103 -11.270 19.195 -26.828 1.00 0.00 N ATOM 2348 C4 A B 103 -11.078 20.513 -27.087 1.00 0.00 C ATOM 0 H5' A B 103 -12.324 24.201 -24.192 1.00 0.00 H new ATOM 0 H5'' A B 103 -12.419 22.822 -25.269 1.00 0.00 H new ATOM 0 H4' A B 103 -11.549 22.439 -22.406 1.00 0.00 H new ATOM 0 H3' A B 103 -10.122 24.130 -24.260 1.00 0.00 H new ATOM 0 H2' A B 103 -8.455 22.696 -25.135 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.286 21.603 -23.792 1.00 0.00 H new ATOM 0 H1' A B 103 -9.518 20.186 -24.948 1.00 0.00 H new ATOM 0 H8 A B 103 -10.095 23.534 -26.554 1.00 0.00 H new ATOM 0 H61 A B 103 -12.667 20.294 -31.188 1.00 0.00 H new ATOM 0 H62 A B 103 -12.110 21.892 -30.680 1.00 0.00 H new ATOM 0 H2 A B 103 -11.994 17.536 -27.762 1.00 0.00 H new ATOM 2360 P A B 104 -8.280 24.770 -22.381 1.00 0.00 P ATOM 2361 OP1 A B 104 -8.041 25.117 -20.962 1.00 0.00 O ATOM 2362 OP2 A B 104 -8.644 25.835 -23.343 1.00 0.00 O ATOM 2363 O5' A B 104 -6.960 24.025 -22.941 1.00 0.00 O ATOM 2364 C5' A B 104 -6.149 23.223 -22.102 1.00 0.00 C ATOM 2365 C4' A B 104 -5.012 22.603 -22.922 1.00 0.00 C ATOM 2366 O4' A B 104 -5.554 21.864 -24.019 1.00 0.00 O ATOM 2367 C3' A B 104 -4.094 23.681 -23.504 1.00 0.00 C ATOM 2368 O3' A B 104 -2.783 23.141 -23.608 1.00 0.00 O ATOM 2369 C2' A B 104 -4.741 23.890 -24.859 1.00 0.00 C ATOM 2370 O2' A B 104 -3.904 24.523 -25.800 1.00 0.00 O ATOM 2371 C1' A B 104 -5.082 22.452 -25.221 1.00 0.00 C ATOM 2372 N9 A B 104 -6.066 22.404 -26.323 1.00 0.00 N ATOM 2373 C8 A B 104 -6.576 23.453 -27.046 1.00 0.00 C ATOM 2374 N7 A B 104 -7.360 23.100 -28.024 1.00 0.00 N ATOM 2375 C5 A B 104 -7.380 21.710 -27.938 1.00 0.00 C ATOM 2376 C6 A B 104 -7.995 20.715 -28.717 1.00 0.00 C ATOM 2377 N6 A B 104 -8.728 20.987 -29.797 1.00 0.00 N ATOM 2378 N1 A B 104 -7.832 19.436 -28.351 1.00 0.00 N ATOM 2379 C2 A B 104 -7.081 19.161 -27.293 1.00 0.00 C ATOM 2380 N3 A B 104 -6.429 19.994 -26.494 1.00 0.00 N ATOM 2381 C4 A B 104 -6.627 21.278 -26.876 1.00 0.00 C ATOM 0 H5' A B 104 -6.749 22.438 -21.643 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.739 23.826 -21.292 1.00 0.00 H new ATOM 0 H4' A B 104 -4.443 21.957 -22.253 1.00 0.00 H new ATOM 0 H3' A B 104 -3.992 24.603 -22.932 1.00 0.00 H new ATOM 0 H2' A B 104 -5.594 24.569 -24.846 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.573 23.860 -26.441 1.00 0.00 H new ATOM 0 H1' A B 104 -4.222 21.899 -25.598 1.00 0.00 H new ATOM 0 H8 A B 104 -6.346 24.484 -26.823 1.00 0.00 H new ATOM 0 H61 A B 104 -9.154 20.228 -30.329 1.00 0.00 H new ATOM 0 H62 A B 104 -8.863 21.954 -30.091 1.00 0.00 H new ATOM 0 H2 A B 104 -6.988 18.113 -27.048 1.00 0.00 H new ATOM 2393 P U B 105 -1.496 24.082 -23.864 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.297 23.392 -23.334 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.821 25.442 -23.377 1.00 0.00 O ATOM 2396 O5' U B 105 -1.358 24.146 -25.470 1.00 0.00 O ATOM 2397 C5' U B 105 -0.797 23.077 -26.213 1.00 0.00 C ATOM 2398 C4' U B 105 -1.827 21.965 -26.440 1.00 0.00 C ATOM 2399 O4' U B 105 -2.901 22.458 -27.221 1.00 0.00 O ATOM 2400 C3' U B 105 -1.196 20.816 -27.219 1.00 0.00 C ATOM 2401 O3' U B 105 -1.854 19.616 -26.872 1.00 0.00 O ATOM 2402 C2' U B 105 -1.492 21.207 -28.664 1.00 0.00 C ATOM 2403 O2' U B 105 -1.595 20.072 -29.499 1.00 0.00 O ATOM 2404 C1' U B 105 -2.819 21.959 -28.541 1.00 0.00 C ATOM 2405 N1 U B 105 -2.953 23.086 -29.496 1.00 0.00 N ATOM 2406 C2 U B 105 -4.147 23.196 -30.201 1.00 0.00 C ATOM 2407 O2 U B 105 -5.037 22.347 -30.154 1.00 0.00 O ATOM 2408 N3 U B 105 -4.289 24.334 -30.975 1.00 0.00 N ATOM 2409 C4 U B 105 -3.341 25.320 -31.163 1.00 0.00 C ATOM 2410 O4 U B 105 -3.580 26.286 -31.881 1.00 0.00 O ATOM 2411 C5 U B 105 -2.105 25.090 -30.455 1.00 0.00 C ATOM 2412 C6 U B 105 -1.949 24.004 -29.659 1.00 0.00 C ATOM 0 H5' U B 105 0.066 22.675 -25.683 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.438 23.446 -27.174 1.00 0.00 H new ATOM 0 H4' U B 105 -2.176 21.624 -25.465 1.00 0.00 H new ATOM 0 H3' U B 105 -0.134 20.658 -27.031 1.00 0.00 H new ATOM 0 H2' U B 105 -0.706 21.806 -29.124 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.539 19.835 -29.614 1.00 0.00 H new ATOM 0 H1' U B 105 -3.624 21.263 -28.776 1.00 0.00 H new ATOM 0 H3 U B 105 -5.181 24.457 -31.454 1.00 0.00 H new ATOM 0 H5 U B 105 -1.292 25.793 -30.561 1.00 0.00 H new ATOM 0 H6 U B 105 -1.012 23.859 -29.142 1.00 0.00 H new ATOM 2423 P G B 106 -1.612 18.932 -25.428 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.905 18.415 -24.931 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.823 19.863 -24.593 1.00 0.00 O ATOM 2426 O5' G B 106 -0.675 17.678 -25.795 1.00 0.00 O ATOM 2427 C5' G B 106 -1.226 16.566 -26.458 1.00 0.00 C ATOM 2428 C4' G B 106 -0.200 15.452 -26.672 1.00 0.00 C ATOM 2429 O4' G B 106 0.481 15.622 -27.902 1.00 0.00 O ATOM 2430 C3' G B 106 0.814 15.383 -25.531 1.00 0.00 C ATOM 2431 O3' G B 106 0.723 14.133 -24.876 1.00 0.00 O ATOM 2432 C2' G B 106 2.169 15.539 -26.211 1.00 0.00 C ATOM 2433 O2' G B 106 2.921 14.350 -26.083 1.00 0.00 O ATOM 2434 C1' G B 106 1.866 15.804 -27.685 1.00 0.00 C ATOM 2435 N9 G B 106 2.249 17.175 -28.088 1.00 0.00 N ATOM 2436 C8 G B 106 1.567 18.350 -27.892 1.00 0.00 C ATOM 2437 N7 G B 106 2.175 19.403 -28.365 1.00 0.00 N ATOM 2438 C5 G B 106 3.337 18.891 -28.929 1.00 0.00 C ATOM 2439 C6 G B 106 4.391 19.561 -29.613 1.00 0.00 C ATOM 2440 O6 G B 106 4.517 20.764 -29.832 1.00 0.00 O ATOM 2441 N1 G B 106 5.355 18.675 -30.063 1.00 0.00 N ATOM 2442 C2 G B 106 5.329 17.317 -29.860 1.00 0.00 C ATOM 2443 N2 G B 106 6.351 16.632 -30.372 1.00 0.00 N ATOM 2444 N3 G B 106 4.359 16.678 -29.202 1.00 0.00 N ATOM 2445 C4 G B 106 3.391 17.526 -28.771 1.00 0.00 C ATOM 0 H5' G B 106 -1.624 16.881 -27.423 1.00 0.00 H new ATOM 0 H5'' G B 106 -2.064 16.179 -25.879 1.00 0.00 H new ATOM 0 H4' G B 106 -0.754 14.513 -26.693 1.00 0.00 H new ATOM 0 H3' G B 106 0.647 16.148 -24.773 1.00 0.00 H new ATOM 0 H2' G B 106 2.750 16.345 -25.763 1.00 0.00 H new ATOM 0 HO2' G B 106 2.381 13.668 -25.632 1.00 0.00 H new ATOM 0 H1' G B 106 2.449 15.107 -28.286 1.00 0.00 H new ATOM 0 H8 G B 106 0.612 18.399 -27.391 1.00 0.00 H new ATOM 0 H1 G B 106 6.143 19.059 -30.584 1.00 0.00 H new ATOM 0 H21 G B 106 6.394 15.619 -30.258 1.00 0.00 H new ATOM 0 H22 G B 106 7.090 17.120 -30.878 1.00 0.00 H new ATOM 2457 P U B 107 -0.463 13.845 -23.829 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.753 13.890 -24.555 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.257 14.714 -22.644 1.00 0.00 O ATOM 2460 O5' U B 107 -0.175 12.325 -23.393 1.00 0.00 O ATOM 2461 C5' U B 107 -0.834 11.247 -24.022 1.00 0.00 C ATOM 2462 C4' U B 107 -0.407 9.931 -23.374 1.00 0.00 C ATOM 2463 O4' U B 107 0.839 9.511 -23.913 1.00 0.00 O ATOM 2464 C3' U B 107 -0.244 10.123 -21.867 1.00 0.00 C ATOM 2465 O3' U B 107 -0.794 9.028 -21.157 1.00 0.00 O ATOM 2466 C2' U B 107 1.264 10.206 -21.692 1.00 0.00 C ATOM 2467 O2' U B 107 1.680 9.662 -20.454 1.00 0.00 O ATOM 2468 C1' U B 107 1.792 9.400 -22.870 1.00 0.00 C ATOM 2469 N1 U B 107 3.113 9.913 -23.299 1.00 0.00 N ATOM 2470 C2 U B 107 4.237 9.198 -22.906 1.00 0.00 C ATOM 2471 O2 U B 107 4.160 8.161 -22.252 1.00 0.00 O ATOM 2472 N3 U B 107 5.461 9.719 -23.288 1.00 0.00 N ATOM 2473 C4 U B 107 5.666 10.880 -24.018 1.00 0.00 C ATOM 2474 O4 U B 107 6.803 11.265 -24.279 1.00 0.00 O ATOM 2475 C5 U B 107 4.439 11.543 -24.410 1.00 0.00 C ATOM 2476 C6 U B 107 3.229 11.057 -24.047 1.00 0.00 C ATOM 0 H5' U B 107 -0.596 11.234 -25.086 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.914 11.370 -23.939 1.00 0.00 H new ATOM 0 H4' U B 107 -1.172 9.180 -23.573 1.00 0.00 H new ATOM 0 H3' U B 107 -0.761 11.002 -21.482 1.00 0.00 H new ATOM 0 H2' U B 107 1.635 11.231 -21.677 1.00 0.00 H new ATOM 0 HO2' U B 107 0.951 9.133 -20.068 1.00 0.00 H new ATOM 0 H1' U B 107 1.931 8.355 -22.594 1.00 0.00 H new ATOM 0 H3 U B 107 6.292 9.199 -23.005 1.00 0.00 H new ATOM 0 H5 U B 107 4.491 12.443 -25.004 1.00 0.00 H new ATOM 0 H6 U B 107 2.336 11.581 -24.353 1.00 0.00 H new ATOM 2487 P G B 108 -2.367 8.999 -20.811 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.731 7.607 -20.456 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.097 9.693 -21.896 1.00 0.00 O ATOM 2490 O5' G B 108 -2.477 9.898 -19.471 1.00 0.00 O ATOM 2491 C5' G B 108 -1.928 11.201 -19.427 1.00 0.00 C ATOM 2492 C4' G B 108 -2.326 11.937 -18.149 1.00 0.00 C ATOM 2493 O4' G B 108 -3.623 12.503 -18.252 1.00 0.00 O ATOM 2494 C3' G B 108 -2.358 11.047 -16.914 1.00 0.00 C ATOM 2495 O3' G B 108 -1.073 10.788 -16.383 1.00 0.00 O ATOM 2496 C2' G B 108 -3.199 11.910 -15.987 1.00 0.00 C ATOM 2497 O2' G B 108 -2.417 12.949 -15.428 1.00 0.00 O ATOM 2498 C1' G B 108 -4.213 12.518 -16.955 1.00 0.00 C ATOM 2499 N9 G B 108 -5.447 11.705 -16.955 1.00 0.00 N ATOM 2500 C8 G B 108 -5.768 10.627 -17.740 1.00 0.00 C ATOM 2501 N7 G B 108 -6.945 10.120 -17.486 1.00 0.00 N ATOM 2502 C5 G B 108 -7.435 10.920 -16.454 1.00 0.00 C ATOM 2503 C6 G B 108 -8.671 10.848 -15.746 1.00 0.00 C ATOM 2504 O6 G B 108 -9.595 10.053 -15.903 1.00 0.00 O ATOM 2505 N1 G B 108 -8.770 11.835 -14.780 1.00 0.00 N ATOM 2506 C2 G B 108 -7.803 12.777 -14.516 1.00 0.00 C ATOM 2507 N2 G B 108 -8.067 13.653 -13.546 1.00 0.00 N ATOM 2508 N3 G B 108 -6.638 12.850 -15.170 1.00 0.00 N ATOM 2509 C4 G B 108 -6.525 11.892 -16.125 1.00 0.00 C ATOM 0 H5' G B 108 -2.266 11.768 -20.294 1.00 0.00 H new ATOM 0 H5'' G B 108 -0.841 11.141 -19.489 1.00 0.00 H new ATOM 0 H4' G B 108 -1.555 12.700 -18.037 1.00 0.00 H new ATOM 0 H3' G B 108 -2.747 10.045 -17.094 1.00 0.00 H new ATOM 0 H2' G B 108 -3.633 11.356 -15.154 1.00 0.00 H new ATOM 0 HO2' G B 108 -2.974 13.495 -14.835 1.00 0.00 H new ATOM 0 H1' G B 108 -4.471 13.536 -16.661 1.00 0.00 H new ATOM 0 H8 G B 108 -5.108 10.233 -18.499 1.00 0.00 H new ATOM 0 H1 G B 108 -9.624 11.866 -14.223 1.00 0.00 H new ATOM 0 H21 G B 108 -7.384 14.373 -13.309 1.00 0.00 H new ATOM 0 H22 G B 108 -8.952 13.603 -13.041 1.00 0.00 H new ATOM 2521 P G B 109 -0.843 9.571 -15.350 1.00 0.00 P ATOM 2522 OP1 G B 109 0.587 9.568 -14.961 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.446 8.351 -15.934 1.00 0.00 O ATOM 2524 O5' G B 109 -1.716 9.990 -14.058 1.00 0.00 O ATOM 2525 C5' G B 109 -1.266 10.995 -13.178 1.00 0.00 C ATOM 2526 C4' G B 109 -2.348 11.318 -12.148 1.00 0.00 C ATOM 2527 O4' G B 109 -3.564 11.701 -12.780 1.00 0.00 O ATOM 2528 C3' G B 109 -2.691 10.136 -11.255 1.00 0.00 C ATOM 2529 O3' G B 109 -1.764 9.957 -10.200 1.00 0.00 O ATOM 2530 C2' G B 109 -4.057 10.573 -10.748 1.00 0.00 C ATOM 2531 O2' G B 109 -3.936 11.536 -9.717 1.00 0.00 O ATOM 2532 C1' G B 109 -4.650 11.249 -11.979 1.00 0.00 C ATOM 2533 N9 G B 109 -5.480 10.271 -12.718 1.00 0.00 N ATOM 2534 C8 G B 109 -5.143 9.469 -13.773 1.00 0.00 C ATOM 2535 N7 G B 109 -6.115 8.706 -14.192 1.00 0.00 N ATOM 2536 C5 G B 109 -7.176 9.017 -13.339 1.00 0.00 C ATOM 2537 C6 G B 109 -8.504 8.503 -13.290 1.00 0.00 C ATOM 2538 O6 G B 109 -9.023 7.657 -14.016 1.00 0.00 O ATOM 2539 N1 G B 109 -9.241 9.084 -12.272 1.00 0.00 N ATOM 2540 C2 G B 109 -8.774 10.045 -11.406 1.00 0.00 C ATOM 2541 N2 G B 109 -9.618 10.487 -10.477 1.00 0.00 N ATOM 2542 N3 G B 109 -7.534 10.540 -11.454 1.00 0.00 N ATOM 2543 C4 G B 109 -6.790 9.978 -12.438 1.00 0.00 C ATOM 0 H5' G B 109 -1.009 11.893 -13.740 1.00 0.00 H new ATOM 0 H5'' G B 109 -0.359 10.666 -12.672 1.00 0.00 H new ATOM 0 H4' G B 109 -1.929 12.128 -11.551 1.00 0.00 H new ATOM 0 H3' G B 109 -2.673 9.170 -11.761 1.00 0.00 H new ATOM 0 H2' G B 109 -4.643 9.749 -10.341 1.00 0.00 H new ATOM 0 HO2' G B 109 -4.828 11.800 -9.410 1.00 0.00 H new ATOM 0 H1' G B 109 -5.284 12.092 -11.706 1.00 0.00 H new ATOM 0 H8 G B 109 -4.160 9.467 -14.220 1.00 0.00 H new ATOM 0 H1 G B 109 -10.206 8.775 -12.155 1.00 0.00 H new ATOM 0 H21 G B 109 -9.317 11.200 -9.812 1.00 0.00 H new ATOM 0 H22 G B 109 -10.566 10.113 -10.430 1.00 0.00 H new ATOM 2555 P G B 110 -1.774 8.608 -9.317 1.00 0.00 P ATOM 2556 OP1 G B 110 -0.649 8.677 -8.359 1.00 0.00 O ATOM 2557 OP2 G B 110 -1.872 7.455 -10.246 1.00 0.00 O ATOM 2558 O5' G B 110 -3.149 8.698 -8.486 1.00 0.00 O ATOM 2559 C5' G B 110 -3.288 9.596 -7.405 1.00 0.00 C ATOM 2560 C4' G B 110 -4.723 9.579 -6.884 1.00 0.00 C ATOM 2561 O4' G B 110 -5.658 9.819 -7.926 1.00 0.00 O ATOM 2562 C3' G B 110 -5.100 8.238 -6.266 1.00 0.00 C ATOM 2563 O3' G B 110 -4.670 8.130 -4.921 1.00 0.00 O ATOM 2564 C2' G B 110 -6.616 8.296 -6.378 1.00 0.00 C ATOM 2565 O2' G B 110 -7.161 9.082 -5.338 1.00 0.00 O ATOM 2566 C1' G B 110 -6.819 9.026 -7.701 1.00 0.00 C ATOM 2567 N9 G B 110 -7.000 8.046 -8.792 1.00 0.00 N ATOM 2568 C8 G B 110 -6.091 7.600 -9.714 1.00 0.00 C ATOM 2569 N7 G B 110 -6.578 6.753 -10.577 1.00 0.00 N ATOM 2570 C5 G B 110 -7.908 6.607 -10.190 1.00 0.00 C ATOM 2571 C6 G B 110 -8.944 5.801 -10.747 1.00 0.00 C ATOM 2572 O6 G B 110 -8.897 5.064 -11.732 1.00 0.00 O ATOM 2573 N1 G B 110 -10.125 5.918 -10.028 1.00 0.00 N ATOM 2574 C2 G B 110 -10.293 6.706 -8.914 1.00 0.00 C ATOM 2575 N2 G B 110 -11.490 6.670 -8.330 1.00 0.00 N ATOM 2576 N3 G B 110 -9.333 7.480 -8.399 1.00 0.00 N ATOM 2577 C4 G B 110 -8.166 7.380 -9.083 1.00 0.00 C ATOM 0 H5' G B 110 -3.021 10.604 -7.724 1.00 0.00 H new ATOM 0 H5'' G B 110 -2.600 9.322 -6.605 1.00 0.00 H new ATOM 0 H4' G B 110 -4.762 10.366 -6.131 1.00 0.00 H new ATOM 0 H3' G B 110 -4.643 7.374 -6.749 1.00 0.00 H new ATOM 0 H2' G B 110 -7.086 7.314 -6.321 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.463 9.285 -4.681 1.00 0.00 H new ATOM 0 H1' G B 110 -7.708 9.656 -7.670 1.00 0.00 H new ATOM 0 H8 G B 110 -5.060 7.922 -9.725 1.00 0.00 H new ATOM 0 H1 G B 110 -10.929 5.379 -10.350 1.00 0.00 H new ATOM 0 H21 G B 110 -11.670 7.235 -7.500 1.00 0.00 H new ATOM 0 H22 G B 110 -12.227 6.077 -8.713 1.00 0.00 H new ATOM 2589 P A B 111 -4.537 6.690 -4.209 1.00 0.00 P ATOM 2590 OP1 A B 111 -4.035 6.903 -2.834 1.00 0.00 O ATOM 2591 OP2 A B 111 -3.800 5.787 -5.121 1.00 0.00 O ATOM 2592 O5' A B 111 -6.059 6.171 -4.115 1.00 0.00 O ATOM 2593 C5' A B 111 -6.942 6.678 -3.139 1.00 0.00 C ATOM 2594 C4' A B 111 -8.321 6.038 -3.306 1.00 0.00 C ATOM 2595 O4' A B 111 -8.853 6.272 -4.604 1.00 0.00 O ATOM 2596 C3' A B 111 -8.269 4.526 -3.123 1.00 0.00 C ATOM 2597 O3' A B 111 -8.327 4.153 -1.761 1.00 0.00 O ATOM 2598 C2' A B 111 -9.513 4.102 -3.890 1.00 0.00 C ATOM 2599 O2' A B 111 -10.678 4.278 -3.105 1.00 0.00 O ATOM 2600 C1' A B 111 -9.540 5.102 -5.038 1.00 0.00 C ATOM 2601 N9 A B 111 -8.866 4.523 -6.221 1.00 0.00 N ATOM 2602 C8 A B 111 -7.541 4.555 -6.571 1.00 0.00 C ATOM 2603 N7 A B 111 -7.271 3.954 -7.696 1.00 0.00 N ATOM 2604 C5 A B 111 -8.508 3.474 -8.115 1.00 0.00 C ATOM 2605 C6 A B 111 -8.917 2.735 -9.240 1.00 0.00 C ATOM 2606 N6 A B 111 -8.082 2.331 -10.203 1.00 0.00 N ATOM 2607 N1 A B 111 -10.215 2.419 -9.348 1.00 0.00 N ATOM 2608 C2 A B 111 -11.055 2.818 -8.400 1.00 0.00 C ATOM 2609 N3 A B 111 -10.802 3.512 -7.301 1.00 0.00 N ATOM 2610 C4 A B 111 -9.486 3.812 -7.221 1.00 0.00 C ATOM 0 H5' A B 111 -7.020 7.761 -3.233 1.00 0.00 H new ATOM 0 H5'' A B 111 -6.554 6.472 -2.142 1.00 0.00 H new ATOM 0 H4' A B 111 -8.949 6.496 -2.542 1.00 0.00 H new ATOM 0 H3' A B 111 -7.347 4.062 -3.474 1.00 0.00 H new ATOM 0 H2' A B 111 -9.490 3.055 -4.191 1.00 0.00 H new ATOM 0 HO2' A B 111 -11.037 5.178 -3.250 1.00 0.00 H new ATOM 0 H1' A B 111 -10.565 5.345 -5.316 1.00 0.00 H new ATOM 0 H8 A B 111 -6.786 5.036 -5.967 1.00 0.00 H new ATOM 0 H61 A B 111 -8.438 1.797 -10.996 1.00 0.00 H new ATOM 0 H62 A B 111 -7.089 2.557 -10.145 1.00 0.00 H new ATOM 0 H2 A B 111 -12.088 2.538 -8.546 1.00 0.00 H new ATOM 2622 P A B 112 -7.913 2.670 -1.292 1.00 0.00 P ATOM 2623 OP1 A B 112 -7.910 2.637 0.187 1.00 0.00 O ATOM 2624 OP2 A B 112 -6.695 2.277 -2.035 1.00 0.00 O ATOM 2625 O5' A B 112 -9.130 1.752 -1.809 1.00 0.00 O ATOM 2626 C5' A B 112 -10.363 1.727 -1.122 1.00 0.00 C ATOM 2627 C4' A B 112 -11.338 0.795 -1.839 1.00 0.00 C ATOM 2628 O4' A B 112 -11.583 1.225 -3.174 1.00 0.00 O ATOM 2629 C3' A B 112 -10.816 -0.633 -1.925 1.00 0.00 C ATOM 2630 O3' A B 112 -11.069 -1.362 -0.740 1.00 0.00 O ATOM 2631 C2' A B 112 -11.615 -1.153 -3.105 1.00 0.00 C ATOM 2632 O2' A B 112 -12.919 -1.516 -2.704 1.00 0.00 O ATOM 2633 C1' A B 112 -11.700 0.074 -4.006 1.00 0.00 C ATOM 2634 N9 A B 112 -10.609 0.051 -5.001 1.00 0.00 N ATOM 2635 C8 A B 112 -9.321 0.515 -4.888 1.00 0.00 C ATOM 2636 N7 A B 112 -8.596 0.346 -5.961 1.00 0.00 N ATOM 2637 C5 A B 112 -9.463 -0.285 -6.849 1.00 0.00 C ATOM 2638 C6 A B 112 -9.314 -0.756 -8.165 1.00 0.00 C ATOM 2639 N6 A B 112 -8.180 -0.644 -8.858 1.00 0.00 N ATOM 2640 N1 A B 112 -10.368 -1.346 -8.745 1.00 0.00 N ATOM 2641 C2 A B 112 -11.502 -1.459 -8.065 1.00 0.00 C ATOM 2642 N3 A B 112 -11.778 -1.055 -6.835 1.00 0.00 N ATOM 2643 C4 A B 112 -10.693 -0.469 -6.272 1.00 0.00 C ATOM 0 H5' A B 112 -10.780 2.733 -1.069 1.00 0.00 H new ATOM 0 H5'' A B 112 -10.211 1.390 -0.097 1.00 0.00 H new ATOM 0 H4' A B 112 -12.252 0.824 -1.246 1.00 0.00 H new ATOM 0 H3' A B 112 -9.736 -0.715 -2.045 1.00 0.00 H new ATOM 0 H2' A B 112 -11.168 -2.032 -3.570 1.00 0.00 H new ATOM 0 HO2' A B 112 -13.419 -1.848 -3.479 1.00 0.00 H new ATOM 0 H1' A B 112 -12.646 0.088 -4.547 1.00 0.00 H new ATOM 0 H8 A B 112 -8.941 0.979 -3.990 1.00 0.00 H new ATOM 0 H61 A B 112 -8.127 -1.004 -9.811 1.00 0.00 H new ATOM 0 H62 A B 112 -7.366 -0.199 -8.435 1.00 0.00 H new ATOM 0 H2 A B 112 -12.311 -1.948 -8.587 1.00 0.00 H new ATOM 2655 P A B 113 -10.270 -2.725 -0.424 1.00 0.00 P ATOM 2656 OP1 A B 113 -10.630 -3.163 0.945 1.00 0.00 O ATOM 2657 OP2 A B 113 -8.847 -2.517 -0.770 1.00 0.00 O ATOM 2658 O5' A B 113 -10.892 -3.782 -1.467 1.00 0.00 O ATOM 2659 C5' A B 113 -12.160 -4.361 -1.242 1.00 0.00 C ATOM 2660 C4' A B 113 -12.508 -5.322 -2.378 1.00 0.00 C ATOM 2661 O4' A B 113 -12.582 -4.653 -3.629 1.00 0.00 O ATOM 2662 C3' A B 113 -11.473 -6.428 -2.529 1.00 0.00 C ATOM 2663 O3' A B 113 -11.700 -7.479 -1.609 1.00 0.00 O ATOM 2664 C2' A B 113 -11.713 -6.843 -3.970 1.00 0.00 C ATOM 2665 O2' A B 113 -12.834 -7.698 -4.067 1.00 0.00 O ATOM 2666 C1' A B 113 -12.060 -5.511 -4.635 1.00 0.00 C ATOM 2667 N9 A B 113 -10.848 -4.902 -5.227 1.00 0.00 N ATOM 2668 C8 A B 113 -9.937 -4.051 -4.654 1.00 0.00 C ATOM 2669 N7 A B 113 -8.981 -3.673 -5.455 1.00 0.00 N ATOM 2670 C5 A B 113 -9.272 -4.331 -6.648 1.00 0.00 C ATOM 2671 C6 A B 113 -8.636 -4.367 -7.902 1.00 0.00 C ATOM 2672 N6 A B 113 -7.535 -3.669 -8.185 1.00 0.00 N ATOM 2673 N1 A B 113 -9.168 -5.140 -8.857 1.00 0.00 N ATOM 2674 C2 A B 113 -10.271 -5.828 -8.587 1.00 0.00 C ATOM 2675 N3 A B 113 -10.968 -5.877 -7.461 1.00 0.00 N ATOM 2676 C4 A B 113 -10.399 -5.093 -6.515 1.00 0.00 C ATOM 0 H5' A B 113 -12.917 -3.580 -1.171 1.00 0.00 H new ATOM 0 H5'' A B 113 -12.161 -4.894 -0.291 1.00 0.00 H new ATOM 0 H4' A B 113 -13.476 -5.745 -2.110 1.00 0.00 H new ATOM 0 H3' A B 113 -10.445 -6.130 -2.324 1.00 0.00 H new ATOM 0 H2' A B 113 -10.867 -7.373 -4.407 1.00 0.00 H new ATOM 0 HO2' A B 113 -12.560 -8.553 -4.460 1.00 0.00 H new ATOM 0 H1' A B 113 -12.788 -5.665 -5.432 1.00 0.00 H new ATOM 0 H8 A B 113 -10.006 -3.723 -3.627 1.00 0.00 H new ATOM 0 H61 A B 113 -7.115 -3.733 -9.112 1.00 0.00 H new ATOM 0 H62 A B 113 -7.113 -3.072 -7.474 1.00 0.00 H new ATOM 0 H2 A B 113 -10.653 -6.431 -9.397 1.00 0.00 H new ATOM 2688 P C B 114 -10.550 -8.560 -1.286 1.00 0.00 P ATOM 2689 OP1 C B 114 -11.012 -9.395 -0.154 1.00 0.00 O ATOM 2690 OP2 C B 114 -9.258 -7.846 -1.186 1.00 0.00 O ATOM 2691 O5' C B 114 -10.516 -9.475 -2.605 1.00 0.00 O ATOM 2692 C5' C B 114 -11.520 -10.439 -2.842 1.00 0.00 C ATOM 2693 C4' C B 114 -11.331 -11.048 -4.228 1.00 0.00 C ATOM 2694 O4' C B 114 -11.374 -10.050 -5.238 1.00 0.00 O ATOM 2695 C3' C B 114 -9.990 -11.755 -4.377 1.00 0.00 C ATOM 2696 O3' C B 114 -10.021 -13.065 -3.845 1.00 0.00 O ATOM 2697 C2' C B 114 -9.846 -11.748 -5.889 1.00 0.00 C ATOM 2698 O2' C B 114 -10.603 -12.797 -6.469 1.00 0.00 O ATOM 2699 C1' C B 114 -10.485 -10.420 -6.286 1.00 0.00 C ATOM 2700 N1 C B 114 -9.441 -9.380 -6.481 1.00 0.00 N ATOM 2701 C2 C B 114 -8.990 -9.158 -7.775 1.00 0.00 C ATOM 2702 O2 C B 114 -9.452 -9.807 -8.715 1.00 0.00 O ATOM 2703 N3 C B 114 -8.032 -8.216 -7.976 1.00 0.00 N ATOM 2704 C4 C B 114 -7.533 -7.519 -6.954 1.00 0.00 C ATOM 2705 N4 C B 114 -6.599 -6.605 -7.202 1.00 0.00 N ATOM 2706 C5 C B 114 -7.980 -7.735 -5.613 1.00 0.00 C ATOM 2707 C6 C B 114 -8.935 -8.669 -5.429 1.00 0.00 C ATOM 0 H5' C B 114 -12.505 -9.978 -2.768 1.00 0.00 H new ATOM 0 H5'' C B 114 -11.475 -11.219 -2.082 1.00 0.00 H new ATOM 0 H4' C B 114 -12.146 -11.763 -4.340 1.00 0.00 H new ATOM 0 H3' C B 114 -9.163 -11.287 -3.843 1.00 0.00 H new ATOM 0 H2' C B 114 -8.812 -11.872 -6.211 1.00 0.00 H new ATOM 0 HO2' C B 114 -10.024 -13.338 -7.046 1.00 0.00 H new ATOM 0 H1' C B 114 -11.025 -10.517 -7.228 1.00 0.00 H new ATOM 0 H41 C B 114 -6.203 -6.060 -6.436 1.00 0.00 H new ATOM 0 H42 C B 114 -6.279 -6.449 -8.158 1.00 0.00 H new ATOM 0 H5 C B 114 -7.571 -7.175 -4.785 1.00 0.00 H new ATOM 0 H6 C B 114 -9.307 -8.859 -4.433 1.00 0.00 H new ATOM 2719 P U B 115 -8.659 -13.859 -3.527 1.00 0.00 P ATOM 2720 OP1 U B 115 -9.015 -15.139 -2.875 1.00 0.00 O ATOM 2721 OP2 U B 115 -7.731 -12.927 -2.840 1.00 0.00 O ATOM 2722 O5' U B 115 -8.059 -14.180 -4.986 1.00 0.00 O ATOM 2723 C5' U B 115 -8.585 -15.228 -5.774 1.00 0.00 C ATOM 2724 C4' U B 115 -7.984 -15.170 -7.180 1.00 0.00 C ATOM 2725 O4' U B 115 -8.230 -13.910 -7.791 1.00 0.00 O ATOM 2726 C3' U B 115 -6.473 -15.361 -7.189 1.00 0.00 C ATOM 2727 O3' U B 115 -6.107 -16.725 -7.126 1.00 0.00 O ATOM 2728 C2' U B 115 -6.125 -14.728 -8.526 1.00 0.00 C ATOM 2729 O2' U B 115 -6.386 -15.623 -9.589 1.00 0.00 O ATOM 2730 C1' U B 115 -7.118 -13.572 -8.611 1.00 0.00 C ATOM 2731 N1 U B 115 -6.475 -12.321 -8.145 1.00 0.00 N ATOM 2732 C2 U B 115 -5.987 -11.451 -9.112 1.00 0.00 C ATOM 2733 O2 U B 115 -6.083 -11.683 -10.317 1.00 0.00 O ATOM 2734 N3 U B 115 -5.376 -10.299 -8.649 1.00 0.00 N ATOM 2735 C4 U B 115 -5.219 -9.941 -7.322 1.00 0.00 C ATOM 2736 O4 U B 115 -4.658 -8.892 -7.020 1.00 0.00 O ATOM 2737 C5 U B 115 -5.762 -10.895 -6.385 1.00 0.00 C ATOM 2738 C6 U B 115 -6.362 -12.031 -6.812 1.00 0.00 C ATOM 0 H5' U B 115 -9.670 -15.145 -5.829 1.00 0.00 H new ATOM 0 H5'' U B 115 -8.362 -16.190 -5.312 1.00 0.00 H new ATOM 0 H4' U B 115 -8.464 -15.984 -7.724 1.00 0.00 H new ATOM 0 H3' U B 115 -5.954 -14.926 -6.335 1.00 0.00 H new ATOM 0 H2' U B 115 -5.076 -14.440 -8.597 1.00 0.00 H new ATOM 0 HO2' U B 115 -6.156 -15.196 -10.440 1.00 0.00 H new ATOM 0 H1' U B 115 -7.446 -13.409 -9.637 1.00 0.00 H new ATOM 0 H3 U B 115 -5.008 -9.655 -9.350 1.00 0.00 H new ATOM 0 H5 U B 115 -5.688 -10.699 -5.325 1.00 0.00 H new ATOM 0 H6 U B 115 -6.760 -12.723 -6.085 1.00 0.00 H new ATOM 2749 P C B 116 -4.606 -17.162 -6.736 1.00 0.00 P ATOM 2750 OP1 C B 116 -4.552 -18.643 -6.699 1.00 0.00 O ATOM 2751 OP2 C B 116 -4.198 -16.387 -5.543 1.00 0.00 O ATOM 2752 O5' C B 116 -3.727 -16.660 -7.985 1.00 0.00 O ATOM 2753 C5' C B 116 -3.758 -17.345 -9.217 1.00 0.00 C ATOM 2754 C4' C B 116 -2.955 -16.574 -10.265 1.00 0.00 C ATOM 2755 O4' C B 116 -3.454 -15.254 -10.442 1.00 0.00 O ATOM 2756 C3' C B 116 -1.489 -16.429 -9.881 1.00 0.00 C ATOM 2757 O3' C B 116 -0.746 -17.590 -10.197 1.00 0.00 O ATOM 2758 C2' C B 116 -1.090 -15.235 -10.733 1.00 0.00 C ATOM 2759 O2' C B 116 -0.801 -15.631 -12.061 1.00 0.00 O ATOM 2760 C1' C B 116 -2.362 -14.388 -10.740 1.00 0.00 C ATOM 2761 N1 C B 116 -2.263 -13.305 -9.731 1.00 0.00 N ATOM 2762 C2 C B 116 -1.741 -12.085 -10.147 1.00 0.00 C ATOM 2763 O2 C B 116 -1.385 -11.922 -11.312 1.00 0.00 O ATOM 2764 N3 C B 116 -1.633 -11.081 -9.240 1.00 0.00 N ATOM 2765 C4 C B 116 -2.023 -11.257 -7.975 1.00 0.00 C ATOM 2766 N4 C B 116 -1.897 -10.242 -7.124 1.00 0.00 N ATOM 2767 C5 C B 116 -2.562 -12.505 -7.526 1.00 0.00 C ATOM 2768 C6 C B 116 -2.663 -13.498 -8.435 1.00 0.00 C ATOM 0 H5' C B 116 -4.789 -17.463 -9.551 1.00 0.00 H new ATOM 0 H5'' C B 116 -3.346 -18.347 -9.096 1.00 0.00 H new ATOM 0 H4' C B 116 -3.053 -17.158 -11.180 1.00 0.00 H new ATOM 0 H3' C B 116 -1.309 -16.294 -8.814 1.00 0.00 H new ATOM 0 H2' C B 116 -0.204 -14.727 -10.353 1.00 0.00 H new ATOM 0 HO2' C B 116 -0.548 -14.845 -12.589 1.00 0.00 H new ATOM 0 H1' C B 116 -2.507 -13.918 -11.713 1.00 0.00 H new ATOM 0 H41 C B 116 -2.188 -10.352 -6.153 1.00 0.00 H new ATOM 0 H42 C B 116 -1.510 -9.354 -7.443 1.00 0.00 H new ATOM 0 H5 C B 116 -2.875 -12.646 -6.502 1.00 0.00 H new ATOM 0 H6 C B 116 -3.064 -14.456 -8.137 1.00 0.00 H new ATOM 2780 P C B 117 0.669 -17.883 -9.487 1.00 0.00 P ATOM 2781 OP1 C B 117 1.142 -19.209 -9.947 1.00 0.00 O ATOM 2782 OP2 C B 117 0.518 -17.631 -8.035 1.00 0.00 O ATOM 2783 O5' C B 117 1.651 -16.762 -10.090 1.00 0.00 O ATOM 2784 C5' C B 117 2.126 -16.845 -11.417 1.00 0.00 C ATOM 2785 C4' C B 117 2.980 -15.619 -11.744 1.00 0.00 C ATOM 2786 O4' C B 117 2.217 -14.418 -11.671 1.00 0.00 O ATOM 2787 C3' C B 117 4.148 -15.448 -10.776 1.00 0.00 C ATOM 2788 O3' C B 117 5.245 -16.270 -11.127 1.00 0.00 O ATOM 2789 C2' C B 117 4.445 -13.966 -10.960 1.00 0.00 C ATOM 2790 O2' C B 117 5.233 -13.752 -12.116 1.00 0.00 O ATOM 2791 C1' C B 117 3.058 -13.373 -11.195 1.00 0.00 C ATOM 2792 N1 C B 117 2.522 -12.810 -9.933 1.00 0.00 N ATOM 2793 C2 C B 117 2.801 -11.481 -9.652 1.00 0.00 C ATOM 2794 O2 C B 117 3.480 -10.809 -10.428 1.00 0.00 O ATOM 2795 N3 C B 117 2.312 -10.937 -8.508 1.00 0.00 N ATOM 2796 C4 C B 117 1.584 -11.671 -7.663 1.00 0.00 C ATOM 2797 N4 C B 117 1.127 -11.095 -6.551 1.00 0.00 N ATOM 2798 C5 C B 117 1.290 -13.047 -7.928 1.00 0.00 C ATOM 2799 C6 C B 117 1.781 -13.569 -9.073 1.00 0.00 C ATOM 0 H5' C B 117 1.286 -16.909 -12.109 1.00 0.00 H new ATOM 0 H5'' C B 117 2.715 -17.753 -11.545 1.00 0.00 H new ATOM 0 H4' C B 117 3.350 -15.791 -12.755 1.00 0.00 H new ATOM 0 H3' C B 117 3.937 -15.736 -9.746 1.00 0.00 H new ATOM 0 H2' C B 117 4.987 -13.536 -10.118 1.00 0.00 H new ATOM 0 HO2' C B 117 5.412 -12.794 -12.217 1.00 0.00 H new ATOM 0 H1' C B 117 3.106 -12.565 -11.925 1.00 0.00 H new ATOM 0 H41 C B 117 0.569 -11.635 -5.890 1.00 0.00 H new ATOM 0 H42 C B 117 1.336 -10.115 -6.362 1.00 0.00 H new ATOM 0 H5 C B 117 0.702 -13.641 -7.243 1.00 0.00 H new ATOM 0 H6 C B 117 1.584 -14.604 -9.312 1.00 0.00 H new ATOM 2811 P C B 118 6.384 -16.630 -10.048 1.00 0.00 P ATOM 2812 OP1 C B 118 7.354 -17.547 -10.685 1.00 0.00 O ATOM 2813 OP2 C B 118 5.713 -17.036 -8.792 1.00 0.00 O ATOM 2814 O5' C B 118 7.122 -15.223 -9.789 1.00 0.00 O ATOM 2815 C5' C B 118 8.016 -14.688 -10.743 1.00 0.00 C ATOM 2816 C4' C B 118 8.544 -13.333 -10.267 1.00 0.00 C ATOM 2817 O4' C B 118 7.496 -12.383 -10.128 1.00 0.00 O ATOM 2818 C3' C B 118 9.217 -13.424 -8.908 1.00 0.00 C ATOM 2819 O3' C B 118 10.558 -13.857 -9.001 1.00 0.00 O ATOM 2820 C2' C B 118 9.127 -11.982 -8.439 1.00 0.00 C ATOM 2821 O2' C B 118 10.174 -11.205 -8.990 1.00 0.00 O ATOM 2822 C1' C B 118 7.800 -11.518 -9.040 1.00 0.00 C ATOM 2823 N1 C B 118 6.736 -11.580 -8.006 1.00 0.00 N ATOM 2824 C2 C B 118 6.508 -10.435 -7.251 1.00 0.00 C ATOM 2825 O2 C B 118 7.160 -9.411 -7.455 1.00 0.00 O ATOM 2826 N3 C B 118 5.553 -10.477 -6.283 1.00 0.00 N ATOM 2827 C4 C B 118 4.849 -11.591 -6.069 1.00 0.00 C ATOM 2828 N4 C B 118 3.931 -11.590 -5.101 1.00 0.00 N ATOM 2829 C5 C B 118 5.061 -12.775 -6.842 1.00 0.00 C ATOM 2830 C6 C B 118 6.014 -12.721 -7.798 1.00 0.00 C ATOM 0 H5' C B 118 7.511 -14.574 -11.702 1.00 0.00 H new ATOM 0 H5'' C B 118 8.847 -15.376 -10.900 1.00 0.00 H new ATOM 0 H4' C B 118 9.259 -13.023 -11.029 1.00 0.00 H new ATOM 0 H3' C B 118 8.756 -14.148 -8.236 1.00 0.00 H new ATOM 0 H2' C B 118 9.196 -11.886 -7.355 1.00 0.00 H new ATOM 0 HO2' C B 118 10.927 -11.788 -9.221 1.00 0.00 H new ATOM 0 HO3' C B 118 10.951 -13.899 -8.104 1.00 0.00 H new ATOM 0 H1' C B 118 7.867 -10.488 -9.391 1.00 0.00 H new ATOM 0 H41 C B 118 3.381 -12.429 -4.919 1.00 0.00 H new ATOM 0 H42 C B 118 3.779 -10.750 -4.543 1.00 0.00 H new ATOM 0 H5 C B 118 4.485 -13.672 -6.669 1.00 0.00 H new ATOM 0 H6 C B 118 6.208 -13.592 -8.406 1.00 0.00 H new TER 2842 C B 118