USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=60 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= 1.14 K(o=0.53,f=-3.6!) USER MOD Set 1.2: A 286 THR OG1 : rot 150:sc= 0.495 USER MOD Set 1.3: A 321 MET CE :methyl 148:sc= -1.08 (180deg=-2.2) USER MOD Set 1.4: A 340 SER OG : rot 32:sc= -0.0206 USER MOD Set 2.1: A 284 ASN : amide:sc= 0.108 X(o=0.28,f=0.043) USER MOD Set 2.2: A 370 THR OG1 : rot 180:sc= 0.174 USER MOD Single : A 263 ASN : amide:sc= -0.813 K(o=-0.81,f=-3.8!) USER MOD Single : A 264 LYS NZ :NH3+ -134:sc= 1.34 (180deg=-0.642) USER MOD Single : A 271 GLN : amide:sc= -0.406 K(o=-0.41,f=-4.5!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS :FLIP no HE2:sc= 0.0387 F(o=-0.91,f=0.039) USER MOD Single : A 277 SER OG : rot 170:sc= 0.386 USER MOD Single : A 279 GLN : amide:sc= 0.211 K(o=0.21,f=-1) USER MOD Single : A 281 ASN : amide:sc= 1.97 K(o=2,f=-0.55) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.536 X(o=-0.54,f=-0.39) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 58:sc= 0.664 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0369 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.912 K(o=0.91,f=-0.9) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.785 (180deg=0.328) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.772 K(o=0.77,f=-7.6!) USER MOD Single : A 315 LYS NZ :NH3+ -165:sc= 1.61 (180deg=1.11) USER MOD Single : A 316 LYS NZ :NH3+ -169:sc= 2.46 (180deg=2.2) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 319 GLN : amide:sc= 0.926 K(o=0.93,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.505 X(o=-0.5,f=-0.51) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.00172 USER MOD Single : A 330 THR OG1 : rot -27:sc= 0.0113 USER MOD Single : A 332 LYS NZ :NH3+ 152:sc= 1.19 (180deg=-0.0595) USER MOD Single : A 334 LYS NZ :NH3+ -170:sc= 1.27 (180deg=0.958) USER MOD Single : A 338 THR OG1 : rot -163:sc= 0.879 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -144:sc= -0.274 (180deg=-1.88!) USER MOD Single : A 357 LYS NZ :NH3+ 174:sc= 0.0058 (180deg=-0.00132) USER MOD Single : A 360 SER OG : rot -35:sc= 0.549 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 376 ASN : amide:sc= -0.701 K(o=-0.7,f=-1.4) USER MOD Single : A 381 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.38) USER MOD Single : B 91 G O2' : rot -22:sc= 0.134 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot 180:sc= -0.0417 USER MOD Single : B 93 G O2' : rot -17:sc= 0.11 USER MOD Single : B 94 A O2' : rot -16:sc= 0.0431 USER MOD Single : B 95 U O2' : rot -16:sc= 0.0355 USER MOD Single : B 96 U O2' : rot 180:sc= -0.17 USER MOD Single : B 97 U O2' : rot 180:sc= -0.252 USER MOD Single : B 98 C O2' : rot -0:sc= 0.0646 USER MOD Single : B 99 C O2' : rot -7:sc= 0.0691 USER MOD Single : B 100 C O2' : rot -136:sc= 0.805 USER MOD Single : B 101 C O2' : rot -13:sc= 0.214 USER MOD Single : B 102 A O2' : rot 26:sc= 0.2 USER MOD Single : B 103 A O2' : rot 155:sc= 1.02 USER MOD Single : B 104 A O2' : rot -40:sc= 0.807 USER MOD Single : B 105 U O2' : rot 103:sc= 1.69 USER MOD Single : B 106 G O2' : rot -4:sc= 0.29 USER MOD Single : B 107 U O2' : rot 24:sc= 0.178 USER MOD Single : B 108 G O2' : rot 180:sc= 0.285 USER MOD Single : B 109 G O2' : rot -15:sc= -0.0506 USER MOD Single : B 110 G O2' : rot 1:sc= 0.568 USER MOD Single : B 111 A O2' : rot 180:sc= 0.527 USER MOD Single : B 112 A O2' : rot 180:sc=-0.00381 USER MOD Single : B 113 A O2' : rot -122:sc= 0.477 USER MOD Single : B 114 C O2' : rot -129:sc= 0.459 USER MOD Single : B 115 U O2' : rot -7:sc= 0.06 USER MOD Single : B 116 C O2' : rot -10:sc= 0.108 USER MOD Single : B 117 C O2' : rot -13:sc= 0.0933 USER MOD Single : B 118 C O2' : rot -17:sc= 0.151 USER MOD Single : B 118 C O3' : rot 180:sc= 0.172 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 13.725 26.381 -38.752 1.00 0.00 N ATOM 2 CA GLY A 260 12.919 25.232 -38.306 1.00 0.00 C ATOM 3 C GLY A 260 13.783 24.193 -37.605 1.00 0.00 C ATOM 4 O GLY A 260 14.992 24.136 -37.825 1.00 0.00 O ATOM 0 HA2 GLY A 260 12.136 25.574 -37.629 1.00 0.00 H new ATOM 0 HA3 GLY A 260 12.423 24.778 -39.164 1.00 0.00 H new ATOM 8 N GLY A 261 13.165 23.365 -36.759 1.00 0.00 N ATOM 9 CA GLY A 261 13.877 22.329 -36.025 1.00 0.00 C ATOM 10 C GLY A 261 12.918 21.524 -35.156 1.00 0.00 C ATOM 11 O GLY A 261 11.717 21.794 -35.132 1.00 0.00 O ATOM 0 H GLY A 261 12.164 23.397 -36.568 1.00 0.00 H new ATOM 0 HA2 GLY A 261 14.385 21.665 -36.725 1.00 0.00 H new ATOM 0 HA3 GLY A 261 14.646 22.783 -35.401 1.00 0.00 H new ATOM 15 N PHE A 262 13.456 20.532 -34.441 1.00 0.00 N ATOM 16 CA PHE A 262 12.673 19.689 -33.552 1.00 0.00 C ATOM 17 C PHE A 262 12.171 20.396 -32.293 1.00 0.00 C ATOM 18 O PHE A 262 12.509 21.554 -32.045 1.00 0.00 O ATOM 19 CB PHE A 262 13.443 18.411 -33.218 1.00 0.00 C ATOM 20 CG PHE A 262 13.486 17.413 -34.352 1.00 0.00 C ATOM 21 CD1 PHE A 262 12.334 16.687 -34.690 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.674 17.211 -35.071 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.371 15.753 -35.735 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.709 16.282 -36.120 1.00 0.00 C ATOM 25 CZ PHE A 262 13.558 15.552 -36.453 1.00 0.00 C ATOM 0 H PHE A 262 14.448 20.296 -34.467 1.00 0.00 H new ATOM 0 HA PHE A 262 11.767 19.427 -34.099 1.00 0.00 H new ATOM 0 HB2 PHE A 262 14.463 18.675 -32.939 1.00 0.00 H new ATOM 0 HB3 PHE A 262 12.986 17.939 -32.348 1.00 0.00 H new ATOM 0 HD1 PHE A 262 11.416 16.848 -34.144 1.00 0.00 H new ATOM 0 HD2 PHE A 262 15.561 17.771 -34.816 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.485 15.189 -35.987 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.624 16.128 -36.673 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.587 14.836 -37.261 1.00 0.00 H new ATOM 35 N ASN A 263 11.360 19.689 -31.502 1.00 0.00 N ATOM 36 CA ASN A 263 10.797 20.201 -30.262 1.00 0.00 C ATOM 37 C ASN A 263 11.896 20.422 -29.222 1.00 0.00 C ATOM 38 O ASN A 263 13.083 20.278 -29.511 1.00 0.00 O ATOM 39 CB ASN A 263 9.770 19.195 -29.741 1.00 0.00 C ATOM 40 CG ASN A 263 8.888 18.699 -30.868 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.911 19.345 -31.235 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.223 17.542 -31.425 1.00 0.00 N ATOM 0 H ASN A 263 11.076 18.732 -31.713 1.00 0.00 H new ATOM 0 HA ASN A 263 10.316 21.161 -30.449 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.282 18.353 -29.276 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.156 19.661 -28.970 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.661 17.161 -32.186 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.043 17.034 -31.092 1.00 0.00 H new ATOM 49 N LYS A 264 11.497 20.771 -27.996 1.00 0.00 N ATOM 50 CA LYS A 264 12.428 21.057 -26.909 1.00 0.00 C ATOM 51 C LYS A 264 13.256 19.833 -26.509 1.00 0.00 C ATOM 52 O LYS A 264 14.263 19.980 -25.814 1.00 0.00 O ATOM 53 CB LYS A 264 11.678 21.628 -25.700 1.00 0.00 C ATOM 54 CG LYS A 264 10.507 20.747 -25.235 1.00 0.00 C ATOM 55 CD LYS A 264 9.192 21.229 -25.856 1.00 0.00 C ATOM 56 CE LYS A 264 7.996 20.450 -25.307 1.00 0.00 C ATOM 57 NZ LYS A 264 8.152 18.997 -25.515 1.00 0.00 N ATOM 0 H LYS A 264 10.516 20.862 -27.732 1.00 0.00 H new ATOM 0 HA LYS A 264 13.132 21.805 -27.275 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.378 21.754 -24.874 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.300 22.619 -25.951 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.690 19.710 -25.517 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.434 20.774 -24.148 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.060 22.292 -25.653 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.236 21.115 -26.939 1.00 0.00 H new ATOM 0 HE2 LYS A 264 7.885 20.656 -24.242 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.083 20.792 -25.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.265 18.602 -25.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 8.920 18.824 -26.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 8.381 18.539 -24.610 1.00 0.00 H new ATOM 71 N PHE A 265 12.851 18.632 -26.934 1.00 0.00 N ATOM 72 CA PHE A 265 13.627 17.427 -26.655 1.00 0.00 C ATOM 73 C PHE A 265 14.549 17.086 -27.832 1.00 0.00 C ATOM 74 O PHE A 265 15.363 16.173 -27.740 1.00 0.00 O ATOM 75 CB PHE A 265 12.692 16.270 -26.300 1.00 0.00 C ATOM 76 CG PHE A 265 11.721 15.887 -27.394 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.117 14.993 -28.398 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.422 16.416 -27.398 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.216 14.632 -29.408 1.00 0.00 C ATOM 80 CE2 PHE A 265 9.517 16.045 -28.401 1.00 0.00 C ATOM 81 CZ PHE A 265 9.916 15.156 -29.408 1.00 0.00 C ATOM 0 H PHE A 265 11.997 18.472 -27.468 1.00 0.00 H new ATOM 0 HA PHE A 265 14.269 17.609 -25.793 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.295 15.398 -26.046 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.126 16.538 -25.408 1.00 0.00 H new ATOM 0 HD1 PHE A 265 13.116 14.583 -28.393 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.119 17.110 -26.628 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.523 13.950 -30.187 1.00 0.00 H new ATOM 0 HE2 PHE A 265 8.513 16.444 -28.398 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.221 14.874 -30.185 1.00 0.00 H new ATOM 91 N GLY A 266 14.421 17.827 -28.939 1.00 0.00 N ATOM 92 CA GLY A 266 15.355 17.772 -30.056 1.00 0.00 C ATOM 93 C GLY A 266 15.117 16.617 -31.034 1.00 0.00 C ATOM 94 O GLY A 266 15.958 16.379 -31.897 1.00 0.00 O ATOM 0 H GLY A 266 13.656 18.487 -29.080 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.299 18.712 -30.605 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.368 17.693 -29.661 1.00 0.00 H new ATOM 98 N GLY A 267 13.996 15.899 -30.922 1.00 0.00 N ATOM 99 CA GLY A 267 13.728 14.783 -31.825 1.00 0.00 C ATOM 100 C GLY A 267 14.708 13.634 -31.579 1.00 0.00 C ATOM 101 O GLY A 267 15.349 13.585 -30.532 1.00 0.00 O ATOM 0 H GLY A 267 13.271 16.069 -30.225 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.706 14.432 -31.682 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.808 15.119 -32.859 1.00 0.00 H new ATOM 105 N PRO A 268 14.832 12.703 -32.544 1.00 0.00 N ATOM 106 CA PRO A 268 15.769 11.587 -32.478 1.00 0.00 C ATOM 107 C PRO A 268 17.232 12.040 -32.566 1.00 0.00 C ATOM 108 O PRO A 268 18.100 11.254 -32.936 1.00 0.00 O ATOM 109 CB PRO A 268 15.396 10.665 -33.638 1.00 0.00 C ATOM 110 CG PRO A 268 14.695 11.578 -34.640 1.00 0.00 C ATOM 111 CD PRO A 268 14.053 12.659 -33.773 1.00 0.00 C ATOM 0 HA PRO A 268 15.694 11.078 -31.517 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.279 10.200 -34.075 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.740 9.859 -33.309 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.401 12.005 -35.352 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.948 11.035 -35.219 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.067 13.624 -34.279 1.00 0.00 H new ATOM 0 HD3 PRO A 268 13.009 12.424 -33.565 1.00 0.00 H new ATOM 119 N ARG A 269 17.520 13.300 -32.231 1.00 0.00 N ATOM 120 CA ARG A 269 18.873 13.843 -32.336 1.00 0.00 C ATOM 121 C ARG A 269 19.727 13.397 -31.152 1.00 0.00 C ATOM 122 O ARG A 269 20.929 13.185 -31.299 1.00 0.00 O ATOM 123 CB ARG A 269 18.793 15.371 -32.408 1.00 0.00 C ATOM 124 CG ARG A 269 20.178 16.015 -32.550 1.00 0.00 C ATOM 125 CD ARG A 269 20.860 15.564 -33.840 1.00 0.00 C ATOM 126 NE ARG A 269 22.161 16.222 -33.999 1.00 0.00 N ATOM 127 CZ ARG A 269 22.352 17.348 -34.691 1.00 0.00 C ATOM 128 NH1 ARG A 269 21.330 17.963 -35.281 1.00 0.00 N ATOM 129 NH2 ARG A 269 23.570 17.867 -34.793 1.00 0.00 N ATOM 0 H ARG A 269 16.829 13.965 -31.883 1.00 0.00 H new ATOM 0 HA ARG A 269 19.347 13.465 -33.242 1.00 0.00 H new ATOM 0 HB2 ARG A 269 18.170 15.662 -33.254 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.307 15.751 -31.509 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.081 17.101 -32.546 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.797 15.747 -31.694 1.00 0.00 H new ATOM 0 HD2 ARG A 269 20.994 14.482 -33.827 1.00 0.00 H new ATOM 0 HD3 ARG A 269 20.223 15.796 -34.694 1.00 0.00 H new ATOM 0 HE ARG A 269 22.971 15.792 -33.553 1.00 0.00 H new ATOM 0 HH11 ARG A 269 20.390 17.575 -35.207 1.00 0.00 H new ATOM 0 HH12 ARG A 269 21.487 18.823 -35.807 1.00 0.00 H new ATOM 0 HH21 ARG A 269 24.360 17.406 -34.343 1.00 0.00 H new ATOM 0 HH22 ARG A 269 23.715 18.727 -35.322 1.00 0.00 H new ATOM 143 N ASP A 270 19.102 13.252 -29.979 1.00 0.00 N ATOM 144 CA ASP A 270 19.783 12.846 -28.756 1.00 0.00 C ATOM 145 C ASP A 270 19.373 11.440 -28.317 1.00 0.00 C ATOM 146 O ASP A 270 19.694 11.016 -27.209 1.00 0.00 O ATOM 147 CB ASP A 270 19.531 13.873 -27.647 1.00 0.00 C ATOM 148 CG ASP A 270 20.173 15.232 -27.939 1.00 0.00 C ATOM 149 OD1 ASP A 270 19.895 16.172 -27.162 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.934 15.322 -28.930 1.00 0.00 O ATOM 0 H ASP A 270 18.103 13.415 -29.856 1.00 0.00 H new ATOM 0 HA ASP A 270 20.853 12.811 -28.960 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.457 14.004 -27.517 1.00 0.00 H new ATOM 0 HB3 ASP A 270 19.921 13.487 -26.705 1.00 0.00 H new ATOM 155 N GLN A 271 18.657 10.723 -29.188 1.00 0.00 N ATOM 156 CA GLN A 271 18.098 9.414 -28.872 1.00 0.00 C ATOM 157 C GLN A 271 19.163 8.332 -28.697 1.00 0.00 C ATOM 158 O GLN A 271 18.842 7.218 -28.286 1.00 0.00 O ATOM 159 CB GLN A 271 17.123 9.014 -29.977 1.00 0.00 C ATOM 160 CG GLN A 271 15.702 8.958 -29.437 1.00 0.00 C ATOM 161 CD GLN A 271 15.181 10.338 -29.040 1.00 0.00 C ATOM 162 OE1 GLN A 271 15.776 11.026 -28.215 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.063 10.751 -29.627 1.00 0.00 N ATOM 0 H GLN A 271 18.450 11.040 -30.135 1.00 0.00 H new ATOM 0 HA GLN A 271 17.585 9.498 -27.914 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.179 9.730 -30.797 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.403 8.042 -30.383 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.045 8.527 -30.192 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.670 8.296 -28.571 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.594 10.154 -30.308 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.674 11.665 -29.397 1.00 0.00 H new ATOM 172 N GLY A 272 20.423 8.639 -28.997 1.00 0.00 N ATOM 173 CA GLY A 272 21.501 7.693 -28.776 1.00 0.00 C ATOM 174 C GLY A 272 21.623 6.696 -29.922 1.00 0.00 C ATOM 175 O GLY A 272 22.057 7.052 -31.014 1.00 0.00 O ATOM 0 H GLY A 272 20.716 9.533 -29.392 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.441 8.233 -28.663 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.328 7.156 -27.844 1.00 0.00 H new ATOM 179 N SER A 273 21.241 5.442 -29.672 1.00 0.00 N ATOM 180 CA SER A 273 21.461 4.321 -30.587 1.00 0.00 C ATOM 181 C SER A 273 20.567 4.349 -31.831 1.00 0.00 C ATOM 182 O SER A 273 20.483 3.349 -32.543 1.00 0.00 O ATOM 183 CB SER A 273 21.244 3.015 -29.823 1.00 0.00 C ATOM 184 OG SER A 273 19.919 2.962 -29.333 1.00 0.00 O ATOM 0 H SER A 273 20.762 5.173 -28.813 1.00 0.00 H new ATOM 0 HA SER A 273 22.484 4.403 -30.953 1.00 0.00 H new ATOM 0 HB2 SER A 273 21.434 2.164 -30.477 1.00 0.00 H new ATOM 0 HB3 SER A 273 21.951 2.945 -28.996 1.00 0.00 H new ATOM 0 HG SER A 273 19.784 2.123 -28.846 1.00 0.00 H new ATOM 190 N ARG A 274 19.893 5.472 -32.108 1.00 0.00 N ATOM 191 CA ARG A 274 18.924 5.535 -33.203 1.00 0.00 C ATOM 192 C ARG A 274 19.591 5.467 -34.579 1.00 0.00 C ATOM 193 O ARG A 274 18.895 5.444 -35.590 1.00 0.00 O ATOM 194 CB ARG A 274 18.050 6.788 -33.073 1.00 0.00 C ATOM 195 CG ARG A 274 18.729 8.082 -33.538 1.00 0.00 C ATOM 196 CD ARG A 274 19.921 8.462 -32.664 1.00 0.00 C ATOM 197 NE ARG A 274 20.451 9.771 -33.062 1.00 0.00 N ATOM 198 CZ ARG A 274 21.748 10.102 -33.055 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.665 9.258 -32.594 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.128 11.290 -33.515 1.00 0.00 N ATOM 0 H ARG A 274 20.002 6.344 -31.590 1.00 0.00 H new ATOM 0 HA ARG A 274 18.287 4.654 -33.123 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.138 6.642 -33.651 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.752 6.902 -32.031 1.00 0.00 H new ATOM 0 HG2 ARG A 274 19.062 7.964 -34.569 1.00 0.00 H new ATOM 0 HG3 ARG A 274 18.002 8.894 -33.529 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.619 8.488 -31.617 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.700 7.705 -32.752 1.00 0.00 H new ATOM 0 HE ARG A 274 19.783 10.480 -33.366 1.00 0.00 H new ATOM 0 HH11 ARG A 274 22.384 8.344 -32.239 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.650 9.524 -32.595 1.00 0.00 H new ATOM 0 HH21 ARG A 274 21.432 11.945 -33.871 1.00 0.00 H new ATOM 0 HH22 ARG A 274 23.115 11.546 -33.511 1.00 0.00 H new ATOM 214 N HIS A 275 20.925 5.441 -34.623 1.00 0.00 N ATOM 215 CA HIS A 275 21.665 5.366 -35.876 1.00 0.00 C ATOM 216 C HIS A 275 21.881 3.915 -36.311 1.00 0.00 C ATOM 217 O HIS A 275 22.386 3.674 -37.408 1.00 0.00 O ATOM 218 CB HIS A 275 23.005 6.080 -35.705 1.00 0.00 C ATOM 219 CG HIS A 275 23.900 5.408 -34.696 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.864 5.617 -33.355 1.00 0.00 N flip ATOM 221 CD2 HIS A 275 24.886 4.458 -34.990 1.00 0.00 C flip ATOM 222 CE1 HIS A 275 24.831 4.813 -32.802 1.00 0.00 C flip ATOM 223 NE2 HIS A 275 25.424 4.129 -33.800 1.00 0.00 N flip ATOM 0 H HIS A 275 21.517 5.471 -33.793 1.00 0.00 H new ATOM 0 HA HIS A 275 21.084 5.855 -36.658 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.516 6.120 -36.667 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.826 7.110 -35.396 1.00 0.00 H new ATOM 0 HD1 HIS A 275 23.239 6.249 -32.855 1.00 0.00 H new ATOM 0 HD2 HIS A 275 25.157 4.072 -35.962 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.073 4.742 -31.752 1.00 0.00 H new ATOM 231 N ASP A 276 21.504 2.950 -35.465 1.00 0.00 N ATOM 232 CA ASP A 276 21.729 1.539 -35.755 1.00 0.00 C ATOM 233 C ASP A 276 20.647 0.693 -35.077 1.00 0.00 C ATOM 234 O ASP A 276 20.855 -0.489 -34.808 1.00 0.00 O ATOM 235 CB ASP A 276 23.128 1.147 -35.255 1.00 0.00 C ATOM 236 CG ASP A 276 23.552 -0.241 -35.735 1.00 0.00 C ATOM 237 OD1 ASP A 276 22.973 -0.716 -36.741 1.00 0.00 O ATOM 238 OD2 ASP A 276 24.457 -0.811 -35.086 1.00 0.00 O ATOM 0 H ASP A 276 21.041 3.126 -34.573 1.00 0.00 H new ATOM 0 HA ASP A 276 21.674 1.361 -36.829 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.853 1.884 -35.599 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.141 1.171 -34.165 1.00 0.00 H new ATOM 243 N SER A 277 19.484 1.293 -34.800 1.00 0.00 N ATOM 244 CA SER A 277 18.367 0.581 -34.200 1.00 0.00 C ATOM 245 C SER A 277 17.060 1.287 -34.536 1.00 0.00 C ATOM 246 O SER A 277 17.042 2.490 -34.790 1.00 0.00 O ATOM 247 CB SER A 277 18.558 0.499 -32.686 1.00 0.00 C ATOM 248 OG SER A 277 17.471 -0.189 -32.100 1.00 0.00 O ATOM 0 H SER A 277 19.298 2.278 -34.986 1.00 0.00 H new ATOM 0 HA SER A 277 18.328 -0.431 -34.602 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.491 -0.015 -32.456 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.634 1.502 -32.266 1.00 0.00 H new ATOM 0 HG SER A 277 17.673 -0.380 -31.160 1.00 0.00 H new ATOM 254 N GLU A 278 15.963 0.526 -34.536 1.00 0.00 N ATOM 255 CA GLU A 278 14.625 1.066 -34.728 1.00 0.00 C ATOM 256 C GLU A 278 13.956 1.314 -33.375 1.00 0.00 C ATOM 257 O GLU A 278 12.815 1.767 -33.320 1.00 0.00 O ATOM 258 CB GLU A 278 13.804 0.097 -35.586 1.00 0.00 C ATOM 259 CG GLU A 278 13.598 -1.228 -34.853 1.00 0.00 C ATOM 260 CD GLU A 278 12.834 -2.240 -35.707 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.693 -3.391 -35.233 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.397 -1.862 -36.816 1.00 0.00 O ATOM 0 H GLU A 278 15.983 -0.485 -34.402 1.00 0.00 H new ATOM 0 HA GLU A 278 14.686 2.022 -35.247 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.838 0.542 -35.823 1.00 0.00 H new ATOM 0 HB3 GLU A 278 14.314 -0.080 -36.533 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.567 -1.644 -34.577 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.052 -1.049 -33.927 1.00 0.00 H new ATOM 269 N GLN A 279 14.663 1.010 -32.279 1.00 0.00 N ATOM 270 CA GLN A 279 14.140 1.163 -30.932 1.00 0.00 C ATOM 271 C GLN A 279 14.489 2.550 -30.384 1.00 0.00 C ATOM 272 O GLN A 279 13.682 3.471 -30.479 1.00 0.00 O ATOM 273 CB GLN A 279 14.698 0.039 -30.051 1.00 0.00 C ATOM 274 CG GLN A 279 14.147 0.112 -28.625 1.00 0.00 C ATOM 275 CD GLN A 279 12.721 -0.419 -28.553 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.428 -1.505 -29.040 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.824 0.346 -27.943 1.00 0.00 N ATOM 0 H GLN A 279 15.617 0.650 -32.311 1.00 0.00 H new ATOM 0 HA GLN A 279 13.053 1.086 -30.938 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.446 -0.927 -30.490 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.786 0.103 -30.025 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.786 -0.465 -27.956 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.171 1.145 -28.276 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.103 1.244 -27.549 1.00 0.00 H new ATOM 0 HE22 GLN A 279 10.855 0.035 -27.868 1.00 0.00 H new ATOM 286 N ASP A 280 15.691 2.685 -29.812 1.00 0.00 N ATOM 287 CA ASP A 280 16.212 3.926 -29.240 1.00 0.00 C ATOM 288 C ASP A 280 15.267 4.659 -28.279 1.00 0.00 C ATOM 289 O ASP A 280 15.477 5.837 -27.989 1.00 0.00 O ATOM 290 CB ASP A 280 16.791 4.850 -30.318 1.00 0.00 C ATOM 291 CG ASP A 280 15.861 5.028 -31.518 1.00 0.00 C ATOM 292 OD1 ASP A 280 15.939 4.186 -32.440 1.00 0.00 O ATOM 293 OD2 ASP A 280 15.085 6.008 -31.497 1.00 0.00 O ATOM 0 H ASP A 280 16.346 1.907 -29.733 1.00 0.00 H new ATOM 0 HA ASP A 280 17.031 3.607 -28.596 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.998 5.826 -29.879 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.744 4.446 -30.661 1.00 0.00 H new ATOM 298 N ASN A 281 14.227 3.986 -27.779 1.00 0.00 N ATOM 299 CA ASN A 281 13.270 4.610 -26.877 1.00 0.00 C ATOM 300 C ASN A 281 12.602 3.547 -26.003 1.00 0.00 C ATOM 301 O ASN A 281 12.742 2.354 -26.263 1.00 0.00 O ATOM 302 CB ASN A 281 12.226 5.378 -27.700 1.00 0.00 C ATOM 303 CG ASN A 281 11.076 4.474 -28.137 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.006 4.501 -27.536 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.291 3.677 -29.175 1.00 0.00 N ATOM 0 H ASN A 281 14.031 3.007 -27.987 1.00 0.00 H new ATOM 0 HA ASN A 281 13.786 5.310 -26.220 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.834 6.206 -27.109 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.703 5.811 -28.579 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.552 3.055 -29.502 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.196 3.686 -29.646 1.00 0.00 H new ATOM 312 N SER A 282 11.874 3.983 -24.973 1.00 0.00 N ATOM 313 CA SER A 282 11.146 3.076 -24.095 1.00 0.00 C ATOM 314 C SER A 282 9.945 3.775 -23.459 1.00 0.00 C ATOM 315 O SER A 282 8.923 3.139 -23.202 1.00 0.00 O ATOM 316 CB SER A 282 12.092 2.564 -23.005 1.00 0.00 C ATOM 317 OG SER A 282 12.592 3.651 -22.252 1.00 0.00 O ATOM 0 H SER A 282 11.775 4.968 -24.728 1.00 0.00 H new ATOM 0 HA SER A 282 10.774 2.239 -24.685 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.565 1.869 -22.351 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.917 2.013 -23.457 1.00 0.00 H new ATOM 0 HG SER A 282 13.195 3.317 -21.556 1.00 0.00 H new ATOM 323 N ASP A 283 10.066 5.085 -23.210 1.00 0.00 N ATOM 324 CA ASP A 283 9.002 5.891 -22.630 1.00 0.00 C ATOM 325 C ASP A 283 8.382 6.852 -23.646 1.00 0.00 C ATOM 326 O ASP A 283 7.648 7.763 -23.276 1.00 0.00 O ATOM 327 CB ASP A 283 9.516 6.624 -21.390 1.00 0.00 C ATOM 328 CG ASP A 283 9.816 5.679 -20.225 1.00 0.00 C ATOM 329 OD1 ASP A 283 10.395 6.168 -19.228 1.00 0.00 O ATOM 330 OD2 ASP A 283 9.463 4.483 -20.334 1.00 0.00 O ATOM 0 H ASP A 283 10.915 5.613 -23.410 1.00 0.00 H new ATOM 0 HA ASP A 283 8.199 5.220 -22.325 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.421 7.174 -21.648 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.775 7.359 -21.075 1.00 0.00 H new ATOM 335 N ASN A 284 8.682 6.641 -24.934 1.00 0.00 N ATOM 336 CA ASN A 284 8.231 7.513 -26.007 1.00 0.00 C ATOM 337 C ASN A 284 7.511 6.721 -27.099 1.00 0.00 C ATOM 338 O ASN A 284 7.768 6.899 -28.290 1.00 0.00 O ATOM 339 CB ASN A 284 9.410 8.330 -26.545 1.00 0.00 C ATOM 340 CG ASN A 284 9.496 9.656 -25.816 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.145 9.765 -24.779 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.835 10.671 -26.366 1.00 0.00 N ATOM 0 H ASN A 284 9.247 5.855 -25.254 1.00 0.00 H new ATOM 0 HA ASN A 284 7.498 8.217 -25.613 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.338 7.773 -26.416 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.287 8.501 -27.615 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.853 11.590 -25.925 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.310 10.530 -27.229 1.00 0.00 H new ATOM 349 N ASN A 285 6.604 5.837 -26.685 1.00 0.00 N ATOM 350 CA ASN A 285 5.781 5.065 -27.606 1.00 0.00 C ATOM 351 C ASN A 285 4.751 5.954 -28.316 1.00 0.00 C ATOM 352 O ASN A 285 3.980 5.463 -29.135 1.00 0.00 O ATOM 353 CB ASN A 285 5.083 3.943 -26.833 1.00 0.00 C ATOM 354 CG ASN A 285 4.273 4.493 -25.666 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.832 4.959 -24.677 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.952 4.434 -25.777 1.00 0.00 N ATOM 0 H ASN A 285 6.422 5.638 -25.701 1.00 0.00 H new ATOM 0 HA ASN A 285 6.422 4.636 -28.376 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.427 3.390 -27.505 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.826 3.238 -26.462 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.361 4.784 -25.023 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.528 4.039 -26.616 1.00 0.00 H new ATOM 363 N THR A 286 4.732 7.252 -28.006 1.00 0.00 N ATOM 364 CA THR A 286 3.820 8.201 -28.628 1.00 0.00 C ATOM 365 C THR A 286 4.473 9.021 -29.737 1.00 0.00 C ATOM 366 O THR A 286 5.666 9.322 -29.669 1.00 0.00 O ATOM 367 CB THR A 286 3.156 9.085 -27.566 1.00 0.00 C ATOM 368 OG1 THR A 286 2.822 8.300 -26.440 1.00 0.00 O ATOM 369 CG2 THR A 286 1.894 9.756 -28.104 1.00 0.00 C ATOM 0 H THR A 286 5.353 7.671 -27.314 1.00 0.00 H new ATOM 0 HA THR A 286 3.040 7.621 -29.122 1.00 0.00 H new ATOM 0 HB THR A 286 3.865 9.865 -27.287 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.865 8.852 -25.632 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.450 10.375 -27.324 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.150 10.380 -28.960 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.179 8.993 -28.412 1.00 0.00 H new ATOM 377 N ILE A 287 3.689 9.386 -30.758 1.00 0.00 N ATOM 378 CA ILE A 287 4.165 10.206 -31.864 1.00 0.00 C ATOM 379 C ILE A 287 3.221 11.387 -32.076 1.00 0.00 C ATOM 380 O ILE A 287 2.022 11.290 -31.808 1.00 0.00 O ATOM 381 CB ILE A 287 4.282 9.369 -33.147 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.917 8.817 -33.580 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.261 8.213 -32.937 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.911 8.497 -35.072 1.00 0.00 C ATOM 0 H ILE A 287 2.708 9.118 -30.835 1.00 0.00 H new ATOM 0 HA ILE A 287 5.156 10.587 -31.619 1.00 0.00 H new ATOM 0 HB ILE A 287 4.654 10.022 -33.937 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.686 7.917 -33.010 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.137 9.545 -33.356 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.335 7.628 -33.854 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.243 8.610 -32.680 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.904 7.576 -32.128 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.934 8.107 -35.357 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.119 9.404 -35.639 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.676 7.751 -35.287 1.00 0.00 H new ATOM 396 N PHE A 288 3.768 12.502 -32.558 1.00 0.00 N ATOM 397 CA PHE A 288 2.986 13.678 -32.901 1.00 0.00 C ATOM 398 C PHE A 288 2.921 13.696 -34.425 1.00 0.00 C ATOM 399 O PHE A 288 3.842 13.231 -35.092 1.00 0.00 O ATOM 400 CB PHE A 288 3.708 14.925 -32.385 1.00 0.00 C ATOM 401 CG PHE A 288 2.818 16.141 -32.303 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.867 17.129 -33.298 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.929 16.276 -31.228 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.030 18.248 -33.214 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.089 17.395 -31.147 1.00 0.00 C ATOM 406 CZ PHE A 288 1.145 18.385 -32.134 1.00 0.00 C ATOM 0 H PHE A 288 4.769 12.611 -32.720 1.00 0.00 H new ATOM 0 HA PHE A 288 1.989 13.660 -32.462 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.117 14.716 -31.397 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.552 15.145 -33.040 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.550 17.026 -34.128 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.891 15.517 -30.461 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.066 19.007 -33.982 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.398 17.493 -30.323 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.507 19.254 -32.065 1.00 0.00 H new ATOM 416 N VAL A 289 1.826 14.232 -34.969 1.00 0.00 N ATOM 417 CA VAL A 289 1.570 14.244 -36.404 1.00 0.00 C ATOM 418 C VAL A 289 1.082 15.613 -36.853 1.00 0.00 C ATOM 419 O VAL A 289 0.426 16.317 -36.089 1.00 0.00 O ATOM 420 CB VAL A 289 0.555 13.149 -36.762 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.456 12.996 -38.276 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.958 11.818 -36.134 1.00 0.00 C ATOM 0 H VAL A 289 1.089 14.672 -34.418 1.00 0.00 H new ATOM 0 HA VAL A 289 2.502 14.038 -36.931 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.418 13.442 -36.368 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.267 12.216 -38.516 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.133 13.939 -38.717 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.431 12.723 -38.679 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.227 11.054 -36.399 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.940 11.524 -36.504 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.996 11.924 -35.050 1.00 0.00 H new ATOM 432 N GLN A 290 1.404 15.994 -38.093 1.00 0.00 N ATOM 433 CA GLN A 290 0.989 17.274 -38.650 1.00 0.00 C ATOM 434 C GLN A 290 0.567 17.088 -40.104 1.00 0.00 C ATOM 435 O GLN A 290 1.083 16.210 -40.787 1.00 0.00 O ATOM 436 CB GLN A 290 2.142 18.282 -38.569 1.00 0.00 C ATOM 437 CG GLN A 290 2.843 18.243 -37.207 1.00 0.00 C ATOM 438 CD GLN A 290 3.852 19.375 -37.039 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.056 20.180 -38.080 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.448 19.522 -35.975 1.00 0.00 N flip ATOM 0 H GLN A 290 1.957 15.423 -38.732 1.00 0.00 H new ATOM 0 HA GLN A 290 0.145 17.655 -38.075 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.866 18.069 -39.356 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.759 19.286 -38.751 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.096 18.305 -36.415 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.352 17.286 -37.091 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.268 18.887 -35.197 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.123 20.279 -35.869 1.00 0.00 H new ATOM 449 N GLY A 291 -0.366 17.916 -40.578 1.00 0.00 N ATOM 450 CA GLY A 291 -0.742 17.951 -41.987 1.00 0.00 C ATOM 451 C GLY A 291 -1.999 17.127 -42.283 1.00 0.00 C ATOM 452 O GLY A 291 -2.383 16.991 -43.444 1.00 0.00 O ATOM 0 H GLY A 291 -0.879 18.578 -39.996 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.911 18.985 -42.288 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.085 17.574 -42.589 1.00 0.00 H new ATOM 456 N LEU A 292 -2.642 16.587 -41.245 1.00 0.00 N ATOM 457 CA LEU A 292 -3.823 15.743 -41.389 1.00 0.00 C ATOM 458 C LEU A 292 -4.914 16.438 -42.188 1.00 0.00 C ATOM 459 O LEU A 292 -5.406 15.907 -43.182 1.00 0.00 O ATOM 460 CB LEU A 292 -4.361 15.438 -39.992 1.00 0.00 C ATOM 461 CG LEU A 292 -3.895 14.079 -39.491 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.394 13.904 -39.653 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.243 14.002 -38.016 1.00 0.00 C ATOM 0 H LEU A 292 -2.353 16.726 -40.277 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.540 14.834 -41.919 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.033 16.213 -39.299 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.451 15.465 -40.008 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.383 13.294 -40.069 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.100 12.921 -39.284 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.129 13.990 -40.707 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.874 14.675 -39.085 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.924 13.039 -37.617 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.735 14.803 -37.480 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.321 14.108 -37.890 1.00 0.00 H new ATOM 475 N GLY A 293 -5.289 17.636 -41.741 1.00 0.00 N ATOM 476 CA GLY A 293 -6.434 18.348 -42.281 1.00 0.00 C ATOM 477 C GLY A 293 -7.691 17.936 -41.520 1.00 0.00 C ATOM 478 O GLY A 293 -7.613 17.180 -40.557 1.00 0.00 O ATOM 0 H GLY A 293 -4.805 18.135 -40.995 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.280 19.424 -42.196 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.548 18.125 -43.342 1.00 0.00 H new ATOM 482 N GLU A 294 -8.849 18.438 -41.950 1.00 0.00 N ATOM 483 CA GLU A 294 -10.120 18.234 -41.264 1.00 0.00 C ATOM 484 C GLU A 294 -10.813 16.942 -41.699 1.00 0.00 C ATOM 485 O GLU A 294 -11.825 16.556 -41.113 1.00 0.00 O ATOM 486 CB GLU A 294 -11.029 19.432 -41.519 1.00 0.00 C ATOM 487 CG GLU A 294 -11.203 19.674 -43.022 1.00 0.00 C ATOM 488 CD GLU A 294 -12.221 20.779 -43.305 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.381 21.111 -44.500 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.825 21.283 -42.329 1.00 0.00 O ATOM 0 H GLU A 294 -8.929 19.004 -42.795 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.914 18.141 -40.198 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.002 19.260 -41.059 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.607 20.321 -41.050 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.242 19.944 -43.460 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.525 18.751 -43.504 1.00 0.00 H new ATOM 497 N ASN A 295 -10.282 16.273 -42.723 1.00 0.00 N ATOM 498 CA ASN A 295 -10.874 15.049 -43.241 1.00 0.00 C ATOM 499 C ASN A 295 -10.543 13.855 -42.338 1.00 0.00 C ATOM 500 O ASN A 295 -11.007 12.740 -42.581 1.00 0.00 O ATOM 501 CB ASN A 295 -10.376 14.820 -44.667 1.00 0.00 C ATOM 502 CG ASN A 295 -8.866 14.628 -44.697 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.376 13.514 -44.547 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.125 15.716 -44.892 1.00 0.00 N ATOM 0 H ASN A 295 -9.435 16.565 -43.211 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.959 15.149 -43.254 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.866 13.943 -45.090 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.650 15.670 -45.292 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.108 15.642 -44.921 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.574 16.624 -45.012 1.00 0.00 H new ATOM 511 N VAL A 296 -9.736 14.090 -41.302 1.00 0.00 N ATOM 512 CA VAL A 296 -9.244 13.051 -40.408 1.00 0.00 C ATOM 513 C VAL A 296 -10.066 12.936 -39.124 1.00 0.00 C ATOM 514 O VAL A 296 -10.758 13.876 -38.735 1.00 0.00 O ATOM 515 CB VAL A 296 -7.755 13.262 -40.130 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.097 11.925 -39.799 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.091 13.866 -41.371 1.00 0.00 C ATOM 0 H VAL A 296 -9.403 15.023 -41.060 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.365 12.092 -40.912 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.636 13.938 -39.284 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.036 12.080 -39.602 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.571 11.495 -38.917 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.213 11.244 -40.642 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.029 14.018 -41.178 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.212 13.187 -42.215 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.558 14.823 -41.604 1.00 0.00 H new ATOM 527 N THR A 297 -9.989 11.782 -38.458 1.00 0.00 N ATOM 528 CA THR A 297 -10.729 11.512 -37.231 1.00 0.00 C ATOM 529 C THR A 297 -10.022 10.344 -36.533 1.00 0.00 C ATOM 530 O THR A 297 -9.173 9.699 -37.139 1.00 0.00 O ATOM 531 CB THR A 297 -12.183 11.157 -37.578 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.816 10.553 -36.469 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.243 10.194 -38.762 1.00 0.00 C ATOM 0 H THR A 297 -9.404 11.003 -38.761 1.00 0.00 H new ATOM 0 HA THR A 297 -10.753 12.380 -36.573 1.00 0.00 H new ATOM 0 HB THR A 297 -12.696 12.082 -37.842 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.742 10.333 -36.701 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.283 9.959 -38.987 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.779 10.658 -39.632 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.709 9.277 -38.512 1.00 0.00 H new ATOM 541 N ILE A 298 -10.375 10.078 -35.268 1.00 0.00 N ATOM 542 CA ILE A 298 -9.725 9.066 -34.431 1.00 0.00 C ATOM 543 C ILE A 298 -9.613 7.727 -35.152 1.00 0.00 C ATOM 544 O ILE A 298 -8.599 7.037 -35.030 1.00 0.00 O ATOM 545 CB ILE A 298 -10.559 8.872 -33.153 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.706 10.184 -32.368 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.929 7.783 -32.275 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.377 10.670 -31.794 1.00 0.00 C ATOM 0 H ILE A 298 -11.132 10.569 -34.792 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.718 9.412 -34.196 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.560 8.556 -33.448 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.119 10.952 -33.023 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.419 10.041 -31.556 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.526 7.653 -31.373 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.896 6.844 -32.827 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.916 8.078 -32.000 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.535 11.600 -31.248 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.976 9.916 -31.117 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.671 10.841 -32.606 1.00 0.00 H new ATOM 560 N GLU A 299 -10.647 7.348 -35.904 1.00 0.00 N ATOM 561 CA GLU A 299 -10.654 6.072 -36.601 1.00 0.00 C ATOM 562 C GLU A 299 -9.709 6.096 -37.798 1.00 0.00 C ATOM 563 O GLU A 299 -9.170 5.062 -38.177 1.00 0.00 O ATOM 564 CB GLU A 299 -12.079 5.734 -37.045 1.00 0.00 C ATOM 565 CG GLU A 299 -12.683 6.847 -37.904 1.00 0.00 C ATOM 566 CD GLU A 299 -14.081 6.485 -38.404 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.699 7.361 -39.053 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.521 5.345 -38.131 1.00 0.00 O ATOM 0 H GLU A 299 -11.487 7.909 -36.043 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.302 5.300 -35.917 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.073 4.801 -37.609 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.705 5.571 -36.167 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.732 7.768 -37.323 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.032 7.042 -38.756 1.00 0.00 H new ATOM 575 N SER A 300 -9.506 7.272 -38.390 1.00 0.00 N ATOM 576 CA SER A 300 -8.657 7.413 -39.563 1.00 0.00 C ATOM 577 C SER A 300 -7.182 7.328 -39.178 1.00 0.00 C ATOM 578 O SER A 300 -6.425 6.581 -39.793 1.00 0.00 O ATOM 579 CB SER A 300 -8.935 8.752 -40.236 1.00 0.00 C ATOM 580 OG SER A 300 -8.298 8.794 -41.492 1.00 0.00 O ATOM 0 H SER A 300 -9.924 8.146 -38.070 1.00 0.00 H new ATOM 0 HA SER A 300 -8.881 6.600 -40.254 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.009 8.893 -40.357 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.576 9.567 -39.608 1.00 0.00 H new ATOM 0 HG SER A 300 -8.480 9.655 -41.922 1.00 0.00 H new ATOM 586 N VAL A 301 -6.770 8.094 -38.159 1.00 0.00 N ATOM 587 CA VAL A 301 -5.381 8.118 -37.696 1.00 0.00 C ATOM 588 C VAL A 301 -4.983 6.724 -37.218 1.00 0.00 C ATOM 589 O VAL A 301 -3.982 6.182 -37.674 1.00 0.00 O ATOM 590 CB VAL A 301 -5.217 9.128 -36.551 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.126 10.540 -37.120 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.375 9.060 -35.557 1.00 0.00 C ATOM 0 H VAL A 301 -7.390 8.712 -37.635 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.736 8.420 -38.521 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.301 8.874 -36.018 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.010 11.254 -36.305 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.267 10.609 -37.788 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.036 10.768 -37.675 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.217 9.791 -34.764 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.310 9.279 -36.072 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.425 8.061 -35.124 1.00 0.00 H new ATOM 602 N ALA A 302 -5.750 6.126 -36.303 1.00 0.00 N ATOM 603 CA ALA A 302 -5.420 4.812 -35.775 1.00 0.00 C ATOM 604 C ALA A 302 -5.364 3.775 -36.897 1.00 0.00 C ATOM 605 O ALA A 302 -4.518 2.886 -36.871 1.00 0.00 O ATOM 606 CB ALA A 302 -6.460 4.428 -34.729 1.00 0.00 C ATOM 0 H ALA A 302 -6.601 6.535 -35.917 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.434 4.842 -35.311 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.224 3.444 -34.325 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.454 5.162 -33.923 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.448 4.403 -35.190 1.00 0.00 H new ATOM 612 N ASP A 303 -6.255 3.882 -37.889 1.00 0.00 N ATOM 613 CA ASP A 303 -6.277 2.956 -39.015 1.00 0.00 C ATOM 614 C ASP A 303 -5.159 3.271 -40.013 1.00 0.00 C ATOM 615 O ASP A 303 -4.835 2.449 -40.870 1.00 0.00 O ATOM 616 CB ASP A 303 -7.646 3.042 -39.696 1.00 0.00 C ATOM 617 CG ASP A 303 -7.771 2.128 -40.916 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.289 0.977 -40.825 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.345 2.595 -41.924 1.00 0.00 O ATOM 0 H ASP A 303 -6.972 4.606 -37.930 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.109 1.943 -38.649 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.420 2.782 -38.974 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.828 4.072 -40.002 1.00 0.00 H new ATOM 624 N TYR A 304 -4.569 4.462 -39.899 1.00 0.00 N ATOM 625 CA TYR A 304 -3.504 4.900 -40.784 1.00 0.00 C ATOM 626 C TYR A 304 -2.118 4.616 -40.214 1.00 0.00 C ATOM 627 O TYR A 304 -1.156 4.443 -40.960 1.00 0.00 O ATOM 628 CB TYR A 304 -3.695 6.385 -41.125 1.00 0.00 C ATOM 629 CG TYR A 304 -2.495 7.024 -41.786 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.466 7.557 -40.999 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.416 7.090 -43.184 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.363 8.175 -41.600 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.311 7.696 -43.797 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.287 8.252 -43.002 1.00 0.00 C ATOM 635 OH TYR A 304 0.774 8.868 -43.594 1.00 0.00 O ATOM 0 H TYR A 304 -4.821 5.147 -39.187 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.566 4.320 -41.705 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.557 6.488 -41.784 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.926 6.930 -40.210 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.524 7.491 -39.923 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.207 6.673 -43.789 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.425 8.590 -40.990 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.244 7.737 -44.874 1.00 0.00 H new ATOM 0 HH TYR A 304 1.605 8.437 -43.306 1.00 0.00 H new ATOM 645 N PHE A 305 -2.026 4.574 -38.885 1.00 0.00 N ATOM 646 CA PHE A 305 -0.780 4.338 -38.176 1.00 0.00 C ATOM 647 C PHE A 305 -0.562 2.886 -37.760 1.00 0.00 C ATOM 648 O PHE A 305 0.569 2.473 -37.512 1.00 0.00 O ATOM 649 CB PHE A 305 -0.680 5.306 -36.993 1.00 0.00 C ATOM 650 CG PHE A 305 -0.269 6.703 -37.398 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.215 7.735 -37.454 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.070 6.969 -37.729 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.839 9.017 -37.874 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.448 8.255 -38.143 1.00 0.00 C ATOM 655 CZ PHE A 305 0.492 9.271 -38.231 1.00 0.00 C ATOM 0 H PHE A 305 -2.828 4.705 -38.268 1.00 0.00 H new ATOM 0 HA PHE A 305 0.034 4.535 -38.874 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.644 5.351 -36.486 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.040 4.917 -36.274 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.239 7.541 -37.172 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.808 6.184 -37.665 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.573 9.808 -37.923 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.478 8.460 -38.394 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.780 10.254 -38.575 1.00 0.00 H new ATOM 665 N LYS A 306 -1.649 2.106 -37.684 1.00 0.00 N ATOM 666 CA LYS A 306 -1.600 0.749 -37.153 1.00 0.00 C ATOM 667 C LYS A 306 -0.754 -0.170 -38.026 1.00 0.00 C ATOM 668 O LYS A 306 -0.319 -1.224 -37.569 1.00 0.00 O ATOM 669 CB LYS A 306 -3.011 0.178 -37.025 1.00 0.00 C ATOM 670 CG LYS A 306 -3.678 0.077 -38.395 1.00 0.00 C ATOM 671 CD LYS A 306 -4.999 -0.670 -38.260 1.00 0.00 C ATOM 672 CE LYS A 306 -5.480 -1.101 -39.646 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.793 -1.766 -39.570 1.00 0.00 N ATOM 0 H LYS A 306 -2.577 2.401 -37.988 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.136 0.802 -36.168 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.969 -0.808 -36.562 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.608 0.813 -36.370 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.851 1.073 -38.802 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.023 -0.444 -39.093 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.873 -1.542 -37.619 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.744 -0.031 -37.786 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.547 -0.230 -40.298 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.752 -1.778 -40.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.777 -2.633 -40.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.002 -2.010 -38.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.528 -1.125 -39.931 1.00 0.00 H new ATOM 687 N GLN A 307 -0.524 0.220 -39.282 1.00 0.00 N ATOM 688 CA GLN A 307 0.256 -0.581 -40.213 1.00 0.00 C ATOM 689 C GLN A 307 1.713 -0.724 -39.761 1.00 0.00 C ATOM 690 O GLN A 307 2.400 -1.647 -40.191 1.00 0.00 O ATOM 691 CB GLN A 307 0.181 0.024 -41.618 1.00 0.00 C ATOM 692 CG GLN A 307 0.218 1.548 -41.594 1.00 0.00 C ATOM 693 CD GLN A 307 0.427 2.103 -42.999 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.177 1.547 -43.798 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.240 3.209 -43.300 1.00 0.00 N ATOM 0 H GLN A 307 -0.873 1.094 -39.675 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.174 -1.582 -40.234 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.013 -0.348 -42.216 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.736 -0.307 -42.106 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.714 1.933 -41.180 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.021 1.887 -40.940 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.853 3.639 -42.607 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.140 3.629 -44.224 1.00 0.00 H new ATOM 704 N ILE A 308 2.187 0.180 -38.900 1.00 0.00 N ATOM 705 CA ILE A 308 3.541 0.097 -38.364 1.00 0.00 C ATOM 706 C ILE A 308 3.553 -0.755 -37.094 1.00 0.00 C ATOM 707 O ILE A 308 4.579 -1.331 -36.733 1.00 0.00 O ATOM 708 CB ILE A 308 4.068 1.501 -38.061 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.718 2.498 -39.167 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.584 1.428 -37.874 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.326 2.105 -40.511 1.00 0.00 C ATOM 0 H ILE A 308 1.649 0.978 -38.561 1.00 0.00 H new ATOM 0 HA ILE A 308 4.188 -0.372 -39.106 1.00 0.00 H new ATOM 0 HB ILE A 308 3.591 1.859 -37.149 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.634 2.563 -39.265 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.073 3.490 -38.886 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.972 2.423 -37.657 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.817 0.759 -37.045 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.045 1.049 -38.786 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.050 2.842 -41.265 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.412 2.066 -40.422 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.951 1.125 -40.807 1.00 0.00 H new ATOM 723 N GLY A 309 2.404 -0.826 -36.419 1.00 0.00 N ATOM 724 CA GLY A 309 2.240 -1.561 -35.177 1.00 0.00 C ATOM 725 C GLY A 309 0.947 -1.135 -34.503 1.00 0.00 C ATOM 726 O GLY A 309 0.324 -0.157 -34.903 1.00 0.00 O ATOM 0 H GLY A 309 1.550 -0.364 -36.731 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.223 -2.633 -35.376 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.086 -1.373 -34.516 1.00 0.00 H new ATOM 730 N ILE A 310 0.541 -1.877 -33.479 1.00 0.00 N ATOM 731 CA ILE A 310 -0.749 -1.680 -32.846 1.00 0.00 C ATOM 732 C ILE A 310 -0.808 -0.338 -32.129 1.00 0.00 C ATOM 733 O ILE A 310 0.135 0.048 -31.440 1.00 0.00 O ATOM 734 CB ILE A 310 -1.000 -2.842 -31.883 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.898 -4.177 -32.634 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.369 -2.691 -31.218 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.894 -4.272 -33.797 1.00 0.00 C ATOM 0 H ILE A 310 1.097 -2.628 -33.069 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.533 -1.664 -33.604 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.240 -2.829 -31.101 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.115 -4.299 -33.016 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.077 -4.997 -31.938 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.536 -3.524 -30.535 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.402 -1.754 -30.662 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.146 -2.687 -31.982 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.781 -5.235 -34.295 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.910 -4.179 -33.414 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.699 -3.470 -34.509 1.00 0.00 H new ATOM 749 N ILE A 311 -1.923 0.376 -32.296 1.00 0.00 N ATOM 750 CA ILE A 311 -2.170 1.625 -31.595 1.00 0.00 C ATOM 751 C ILE A 311 -2.573 1.321 -30.153 1.00 0.00 C ATOM 752 O ILE A 311 -3.373 0.414 -29.916 1.00 0.00 O ATOM 753 CB ILE A 311 -3.280 2.422 -32.302 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.209 2.318 -33.832 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.217 3.888 -31.894 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.908 2.922 -34.373 1.00 0.00 C ATOM 0 H ILE A 311 -2.678 0.099 -32.924 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.261 2.227 -31.597 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.226 1.981 -31.987 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.278 1.272 -34.131 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.062 2.833 -34.273 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.008 4.441 -32.401 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.350 3.972 -30.815 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.248 4.302 -32.173 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.889 2.832 -35.459 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.852 3.974 -34.095 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.056 2.389 -33.950 1.00 0.00 H new ATOM 768 N LYS A 312 -2.027 2.068 -29.191 1.00 0.00 N ATOM 769 CA LYS A 312 -2.346 1.858 -27.786 1.00 0.00 C ATOM 770 C LYS A 312 -3.792 2.266 -27.506 1.00 0.00 C ATOM 771 O LYS A 312 -4.281 3.246 -28.071 1.00 0.00 O ATOM 772 CB LYS A 312 -1.367 2.638 -26.911 1.00 0.00 C ATOM 773 CG LYS A 312 -1.616 2.348 -25.430 1.00 0.00 C ATOM 774 CD LYS A 312 -0.518 2.968 -24.559 1.00 0.00 C ATOM 775 CE LYS A 312 0.820 2.251 -24.752 1.00 0.00 C ATOM 776 NZ LYS A 312 0.749 0.834 -24.336 1.00 0.00 N ATOM 0 H LYS A 312 -1.363 2.822 -29.364 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.247 0.799 -27.546 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.344 2.369 -27.172 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.474 3.706 -27.100 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.587 2.746 -25.136 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.650 1.271 -25.267 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.406 4.023 -24.808 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.811 2.918 -23.510 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.115 2.308 -25.800 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.592 2.761 -24.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.711 0.452 -24.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.255 0.764 -23.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.231 0.287 -25.053 1.00 0.00 H new ATOM 790 N THR A 313 -4.467 1.515 -26.633 1.00 0.00 N ATOM 791 CA THR A 313 -5.854 1.776 -26.271 1.00 0.00 C ATOM 792 C THR A 313 -6.025 2.317 -24.860 1.00 0.00 C ATOM 793 O THR A 313 -5.396 1.822 -23.925 1.00 0.00 O ATOM 794 CB THR A 313 -6.727 0.541 -26.516 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.252 -0.183 -27.635 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.178 0.941 -26.748 1.00 0.00 C ATOM 0 H THR A 313 -4.062 0.708 -26.158 1.00 0.00 H new ATOM 0 HA THR A 313 -6.196 2.574 -26.930 1.00 0.00 H new ATOM 0 HB THR A 313 -6.673 -0.090 -25.629 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.818 -0.970 -27.779 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.779 0.048 -26.920 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.555 1.469 -25.872 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.241 1.593 -27.619 1.00 0.00 H new ATOM 804 N ASN A 314 -6.872 3.335 -24.697 1.00 0.00 N ATOM 805 CA ASN A 314 -7.129 3.928 -23.398 1.00 0.00 C ATOM 806 C ASN A 314 -7.990 2.972 -22.569 1.00 0.00 C ATOM 807 O ASN A 314 -8.992 2.450 -23.056 1.00 0.00 O ATOM 808 CB ASN A 314 -7.836 5.261 -23.617 1.00 0.00 C ATOM 809 CG ASN A 314 -7.800 6.126 -22.371 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.087 5.660 -21.273 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.444 7.393 -22.544 1.00 0.00 N ATOM 0 H ASN A 314 -7.393 3.764 -25.462 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.200 4.102 -22.854 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.363 5.792 -24.443 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.872 5.081 -23.905 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.400 8.024 -21.744 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.214 7.735 -23.477 1.00 0.00 H new ATOM 818 N LYS A 315 -7.592 2.746 -21.316 1.00 0.00 N ATOM 819 CA LYS A 315 -8.281 1.822 -20.419 1.00 0.00 C ATOM 820 C LYS A 315 -9.597 2.414 -19.913 1.00 0.00 C ATOM 821 O LYS A 315 -10.479 1.677 -19.474 1.00 0.00 O ATOM 822 CB LYS A 315 -7.333 1.490 -19.257 1.00 0.00 C ATOM 823 CG LYS A 315 -7.996 0.662 -18.151 1.00 0.00 C ATOM 824 CD LYS A 315 -8.487 -0.688 -18.673 1.00 0.00 C ATOM 825 CE LYS A 315 -9.201 -1.423 -17.539 1.00 0.00 C ATOM 826 NZ LYS A 315 -9.730 -2.720 -17.988 1.00 0.00 N ATOM 0 H LYS A 315 -6.781 3.200 -20.896 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.540 0.910 -20.956 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -6.473 0.944 -19.644 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -6.955 2.418 -18.829 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -7.285 0.502 -17.340 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -8.836 1.218 -17.734 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -9.164 -0.544 -19.515 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -7.647 -1.280 -19.037 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -8.509 -1.578 -16.711 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -10.017 -0.807 -17.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -10.415 -3.076 -17.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -10.201 -2.603 -18.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -8.948 -3.399 -18.083 1.00 0.00 H new ATOM 840 N LYS A 316 -9.741 3.745 -19.969 1.00 0.00 N ATOM 841 CA LYS A 316 -10.884 4.430 -19.378 1.00 0.00 C ATOM 842 C LYS A 316 -11.872 4.907 -20.440 1.00 0.00 C ATOM 843 O LYS A 316 -12.958 5.365 -20.097 1.00 0.00 O ATOM 844 CB LYS A 316 -10.389 5.613 -18.539 1.00 0.00 C ATOM 845 CG LYS A 316 -9.277 5.169 -17.587 1.00 0.00 C ATOM 846 CD LYS A 316 -8.820 6.352 -16.734 1.00 0.00 C ATOM 847 CE LYS A 316 -7.616 5.930 -15.892 1.00 0.00 C ATOM 848 NZ LYS A 316 -7.094 7.064 -15.109 1.00 0.00 N ATOM 0 H LYS A 316 -9.072 4.367 -20.422 1.00 0.00 H new ATOM 0 HA LYS A 316 -11.414 3.722 -18.741 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -10.021 6.402 -19.195 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.217 6.033 -17.969 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.635 4.364 -16.946 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -8.436 4.773 -18.156 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -8.555 7.195 -17.372 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -9.632 6.685 -16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -7.904 5.121 -15.220 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -6.832 5.541 -16.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -6.176 6.806 -14.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -6.974 7.889 -15.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -7.764 7.298 -14.348 1.00 0.00 H new ATOM 862 N THR A 317 -11.506 4.806 -21.723 1.00 0.00 N ATOM 863 CA THR A 317 -12.366 5.267 -22.812 1.00 0.00 C ATOM 864 C THR A 317 -12.530 4.257 -23.950 1.00 0.00 C ATOM 865 O THR A 317 -13.446 4.392 -24.762 1.00 0.00 O ATOM 866 CB THR A 317 -11.916 6.640 -23.322 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.863 6.461 -24.241 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.437 7.545 -22.184 1.00 0.00 C ATOM 0 H THR A 317 -10.618 4.408 -22.030 1.00 0.00 H new ATOM 0 HA THR A 317 -13.364 5.369 -22.385 1.00 0.00 H new ATOM 0 HB THR A 317 -12.771 7.122 -23.795 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.568 7.334 -24.575 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.127 8.508 -22.591 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.249 7.696 -21.473 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.593 7.077 -21.677 1.00 0.00 H new ATOM 876 N GLY A 318 -11.659 3.246 -24.012 1.00 0.00 N ATOM 877 CA GLY A 318 -11.806 2.123 -24.934 1.00 0.00 C ATOM 878 C GLY A 318 -11.428 2.468 -26.378 1.00 0.00 C ATOM 879 O GLY A 318 -11.233 1.564 -27.190 1.00 0.00 O ATOM 0 H GLY A 318 -10.830 3.186 -23.421 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.183 1.297 -24.591 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.839 1.775 -24.910 1.00 0.00 H new ATOM 883 N GLN A 319 -11.320 3.755 -26.711 1.00 0.00 N ATOM 884 CA GLN A 319 -10.858 4.183 -28.027 1.00 0.00 C ATOM 885 C GLN A 319 -9.328 4.203 -28.045 1.00 0.00 C ATOM 886 O GLN A 319 -8.703 4.217 -26.981 1.00 0.00 O ATOM 887 CB GLN A 319 -11.435 5.567 -28.348 1.00 0.00 C ATOM 888 CG GLN A 319 -11.112 6.581 -27.251 1.00 0.00 C ATOM 889 CD GLN A 319 -11.055 7.999 -27.806 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.973 8.789 -27.604 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.983 8.326 -28.523 1.00 0.00 N ATOM 0 H GLN A 319 -11.549 4.523 -26.080 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.202 3.485 -28.790 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.032 5.918 -29.298 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.516 5.492 -28.468 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.868 6.525 -26.467 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.156 6.330 -26.791 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.240 7.643 -28.670 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.904 9.260 -28.926 1.00 0.00 H new ATOM 900 N PRO A 320 -8.701 4.212 -29.232 1.00 0.00 N ATOM 901 CA PRO A 320 -7.264 4.356 -29.331 1.00 0.00 C ATOM 902 C PRO A 320 -6.865 5.720 -28.775 1.00 0.00 C ATOM 903 O PRO A 320 -7.654 6.664 -28.815 1.00 0.00 O ATOM 904 CB PRO A 320 -6.920 4.200 -30.814 1.00 0.00 C ATOM 905 CG PRO A 320 -8.229 4.480 -31.548 1.00 0.00 C ATOM 906 CD PRO A 320 -9.321 4.108 -30.541 1.00 0.00 C ATOM 0 HA PRO A 320 -6.718 3.610 -28.753 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.140 4.899 -31.115 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.551 3.198 -31.031 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.302 5.527 -31.844 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.309 3.885 -32.458 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.175 4.780 -30.624 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.691 3.098 -30.720 1.00 0.00 H new ATOM 914 N MET A 321 -5.642 5.822 -28.255 1.00 0.00 N ATOM 915 CA MET A 321 -5.167 7.027 -27.595 1.00 0.00 C ATOM 916 C MET A 321 -4.778 8.092 -28.617 1.00 0.00 C ATOM 917 O MET A 321 -3.594 8.276 -28.906 1.00 0.00 O ATOM 918 CB MET A 321 -4.002 6.662 -26.679 1.00 0.00 C ATOM 919 CG MET A 321 -4.562 5.919 -25.470 1.00 0.00 C ATOM 920 SD MET A 321 -3.339 5.095 -24.428 1.00 0.00 S ATOM 921 CE MET A 321 -2.093 6.400 -24.328 1.00 0.00 C ATOM 0 H MET A 321 -4.956 5.068 -28.282 1.00 0.00 H new ATOM 0 HA MET A 321 -5.966 7.455 -26.990 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.283 6.038 -27.209 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.472 7.560 -26.362 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.118 6.627 -24.856 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.275 5.173 -25.822 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.591 6.350 -23.362 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.361 6.266 -25.125 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.574 7.372 -24.437 1.00 0.00 H new ATOM 931 N ILE A 322 -5.788 8.781 -29.155 1.00 0.00 N ATOM 932 CA ILE A 322 -5.596 9.817 -30.157 1.00 0.00 C ATOM 933 C ILE A 322 -6.435 11.047 -29.833 1.00 0.00 C ATOM 934 O ILE A 322 -7.458 10.946 -29.157 1.00 0.00 O ATOM 935 CB ILE A 322 -5.965 9.308 -31.562 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.938 7.783 -31.729 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.043 9.979 -32.578 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.525 7.238 -31.874 1.00 0.00 C ATOM 0 H ILE A 322 -6.765 8.630 -28.902 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.540 10.087 -30.144 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.007 9.579 -31.730 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.417 7.318 -30.867 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.523 7.506 -32.606 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.291 9.630 -33.580 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.172 11.060 -32.528 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.007 9.727 -32.351 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.563 6.155 -31.989 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.053 7.680 -32.751 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.945 7.488 -30.985 1.00 0.00 H new ATOM 950 N ASN A 323 -5.991 12.204 -30.327 1.00 0.00 N ATOM 951 CA ASN A 323 -6.745 13.450 -30.267 1.00 0.00 C ATOM 952 C ASN A 323 -6.363 14.313 -31.464 1.00 0.00 C ATOM 953 O ASN A 323 -5.178 14.513 -31.726 1.00 0.00 O ATOM 954 CB ASN A 323 -6.443 14.197 -28.963 1.00 0.00 C ATOM 955 CG ASN A 323 -6.932 13.450 -27.734 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.132 13.281 -27.535 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.001 12.998 -26.895 1.00 0.00 N ATOM 0 H ASN A 323 -5.085 12.300 -30.786 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.812 13.230 -30.294 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.368 14.358 -28.882 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.911 15.181 -28.996 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.276 12.492 -26.053 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.014 13.158 -27.095 1.00 0.00 H new ATOM 964 N LEU A 324 -7.355 14.826 -32.197 1.00 0.00 N ATOM 965 CA LEU A 324 -7.101 15.711 -33.318 1.00 0.00 C ATOM 966 C LEU A 324 -7.155 17.148 -32.820 1.00 0.00 C ATOM 967 O LEU A 324 -8.199 17.605 -32.353 1.00 0.00 O ATOM 968 CB LEU A 324 -8.126 15.487 -34.440 1.00 0.00 C ATOM 969 CG LEU A 324 -8.190 14.051 -34.990 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.806 13.456 -35.211 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.997 13.130 -34.078 1.00 0.00 C ATOM 0 H LEU A 324 -8.343 14.638 -32.027 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.115 15.500 -33.733 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.113 15.761 -34.069 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.895 16.164 -35.262 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.693 14.124 -35.954 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.904 12.442 -35.599 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.257 14.068 -35.927 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.265 13.431 -34.265 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.018 12.126 -34.502 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.534 13.098 -33.092 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.016 13.508 -33.989 1.00 0.00 H new ATOM 983 N TYR A 325 -6.034 17.858 -32.915 1.00 0.00 N ATOM 984 CA TYR A 325 -5.934 19.221 -32.417 1.00 0.00 C ATOM 985 C TYR A 325 -6.503 20.251 -33.386 1.00 0.00 C ATOM 986 O TYR A 325 -6.584 19.997 -34.589 1.00 0.00 O ATOM 987 CB TYR A 325 -4.498 19.506 -31.991 1.00 0.00 C ATOM 988 CG TYR A 325 -4.144 18.644 -30.804 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.508 17.416 -31.013 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.491 19.049 -29.508 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.336 16.530 -29.944 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.271 18.189 -28.425 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.757 16.900 -28.652 1.00 0.00 C ATOM 994 OH TYR A 325 -3.675 16.009 -27.626 1.00 0.00 O ATOM 0 H TYR A 325 -5.175 17.505 -33.337 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.566 19.315 -31.534 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.816 19.304 -32.817 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.386 20.560 -31.735 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.150 17.152 -31.997 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.928 20.023 -29.345 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.881 15.564 -30.109 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.495 18.514 -27.420 1.00 0.00 H new ATOM 0 HH TYR A 325 -4.006 16.426 -26.803 1.00 0.00 H new ATOM 1004 N THR A 326 -6.903 21.417 -32.874 1.00 0.00 N ATOM 1005 CA THR A 326 -7.640 22.383 -33.682 1.00 0.00 C ATOM 1006 C THR A 326 -7.053 23.779 -33.579 1.00 0.00 C ATOM 1007 O THR A 326 -6.355 24.121 -32.624 1.00 0.00 O ATOM 1008 CB THR A 326 -9.114 22.429 -33.266 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.227 22.810 -31.914 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.784 21.079 -33.475 1.00 0.00 C ATOM 0 H THR A 326 -6.730 21.711 -31.913 1.00 0.00 H new ATOM 0 HA THR A 326 -7.559 22.050 -34.717 1.00 0.00 H new ATOM 0 HB THR A 326 -9.617 23.166 -33.893 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.173 22.838 -31.660 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.829 21.141 -33.172 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.728 20.804 -34.528 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.276 20.324 -32.875 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.360 24.582 -34.596 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.080 25.998 -34.621 1.00 0.00 C ATOM 1020 C ASP A 327 -7.945 26.748 -33.616 1.00 0.00 C ATOM 1021 O ASP A 327 -9.170 26.715 -33.707 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.312 26.503 -36.045 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.164 26.152 -36.990 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -6.454 25.974 -38.192 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -5.020 26.069 -36.498 1.00 0.00 O ATOM 0 H ASP A 327 -7.822 24.248 -35.442 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.044 26.177 -34.332 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.238 26.077 -36.431 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.443 27.585 -36.025 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.317 27.429 -32.656 1.00 0.00 N ATOM 1031 CA ARG A 328 -8.039 28.127 -31.597 1.00 0.00 C ATOM 1032 C ARG A 328 -8.776 29.349 -32.136 1.00 0.00 C ATOM 1033 O ARG A 328 -9.534 29.987 -31.408 1.00 0.00 O ATOM 1034 CB ARG A 328 -7.047 28.530 -30.505 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.422 27.278 -29.889 1.00 0.00 C ATOM 1036 CD ARG A 328 -5.225 27.661 -29.025 1.00 0.00 C ATOM 1037 NE ARG A 328 -5.634 28.475 -27.873 1.00 0.00 N ATOM 1038 CZ ARG A 328 -5.471 28.110 -26.596 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -5.893 28.911 -25.623 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -4.889 26.955 -26.286 1.00 0.00 N ATOM 0 H ARG A 328 -6.302 27.511 -32.593 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.792 27.458 -31.181 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -6.269 29.168 -30.924 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.555 29.111 -29.735 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -7.162 26.752 -29.286 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -6.108 26.594 -30.677 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.723 26.759 -28.675 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.503 28.214 -29.626 1.00 0.00 H new ATOM 0 HE ARG A 328 -6.071 29.378 -28.059 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -6.339 29.800 -25.851 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -5.771 28.637 -24.648 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -4.560 26.335 -27.026 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -4.771 26.689 -25.308 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.553 29.672 -33.412 1.00 0.00 N ATOM 1055 CA GLU A 329 -9.166 30.826 -34.052 1.00 0.00 C ATOM 1056 C GLU A 329 -10.518 30.501 -34.682 1.00 0.00 C ATOM 1057 O GLU A 329 -11.261 31.416 -35.029 1.00 0.00 O ATOM 1058 CB GLU A 329 -8.216 31.377 -35.116 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.634 30.268 -36.001 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.784 30.843 -37.139 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -6.728 32.089 -37.257 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -6.202 30.024 -37.882 1.00 0.00 O ATOM 0 H GLU A 329 -7.940 29.136 -34.027 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.347 31.573 -33.279 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.748 32.096 -35.739 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.403 31.917 -34.631 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -7.025 29.599 -35.393 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -8.445 29.671 -36.418 1.00 0.00 H new ATOM 1069 N THR A 330 -10.852 29.217 -34.839 1.00 0.00 N ATOM 1070 CA THR A 330 -12.092 28.845 -35.515 1.00 0.00 C ATOM 1071 C THR A 330 -12.608 27.462 -35.105 1.00 0.00 C ATOM 1072 O THR A 330 -13.789 27.166 -35.288 1.00 0.00 O ATOM 1073 CB THR A 330 -11.875 28.945 -37.026 1.00 0.00 C ATOM 1074 OG1 THR A 330 -13.097 28.753 -37.703 1.00 0.00 O ATOM 1075 CG2 THR A 330 -10.879 27.888 -37.487 1.00 0.00 C ATOM 0 H THR A 330 -10.290 28.431 -34.512 1.00 0.00 H new ATOM 0 HA THR A 330 -12.873 29.541 -35.208 1.00 0.00 H new ATOM 0 HB THR A 330 -11.482 29.936 -37.253 1.00 0.00 H new ATOM 0 HG1 THR A 330 -13.690 28.196 -37.156 1.00 0.00 H new ATOM 0 HG21 THR A 330 -10.734 27.970 -38.564 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.926 28.040 -36.980 1.00 0.00 H new ATOM 0 HG23 THR A 330 -11.264 26.897 -37.247 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.735 26.611 -34.551 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.132 25.333 -33.966 1.00 0.00 C ATOM 1085 C GLY A 331 -12.040 24.159 -34.944 1.00 0.00 C ATOM 1086 O GLY A 331 -12.513 23.066 -34.628 1.00 0.00 O ATOM 0 H GLY A 331 -10.733 26.794 -34.498 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.501 25.126 -33.102 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.156 25.412 -33.601 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.440 24.357 -36.123 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.296 23.280 -37.100 1.00 0.00 C ATOM 1092 C LYS A 332 -9.968 22.575 -36.890 1.00 0.00 C ATOM 1093 O LYS A 332 -9.089 23.107 -36.218 1.00 0.00 O ATOM 1094 CB LYS A 332 -11.385 23.840 -38.519 1.00 0.00 C ATOM 1095 CG LYS A 332 -10.151 24.675 -38.871 1.00 0.00 C ATOM 1096 CD LYS A 332 -10.315 25.278 -40.268 1.00 0.00 C ATOM 1097 CE LYS A 332 -9.141 26.200 -40.600 1.00 0.00 C ATOM 1098 NZ LYS A 332 -7.856 25.476 -40.548 1.00 0.00 N ATOM 0 H LYS A 332 -11.049 25.251 -36.420 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.104 22.561 -36.963 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -11.485 23.019 -39.229 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -12.280 24.454 -38.613 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -10.016 25.468 -38.136 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -9.257 24.052 -38.836 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -10.378 24.481 -41.009 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.249 25.837 -40.321 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -9.280 26.626 -41.594 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -9.120 27.032 -39.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -7.178 25.926 -41.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -7.481 25.504 -39.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.003 24.487 -40.834 1.00 0.00 H new ATOM 1112 N LEU A 333 -9.810 21.382 -37.463 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.560 20.650 -37.328 1.00 0.00 C ATOM 1114 C LEU A 333 -7.412 21.515 -37.828 1.00 0.00 C ATOM 1115 O LEU A 333 -7.421 21.971 -38.970 1.00 0.00 O ATOM 1116 CB LEU A 333 -8.594 19.324 -38.109 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.578 18.283 -37.547 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -9.072 16.869 -37.840 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -9.741 18.410 -36.037 1.00 0.00 C ATOM 0 H LEU A 333 -10.524 20.910 -38.017 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.416 20.412 -36.274 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -8.858 19.533 -39.146 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -7.593 18.894 -38.115 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.538 18.466 -38.030 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -9.776 16.140 -37.438 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -8.982 16.731 -38.917 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -8.097 16.727 -37.374 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.444 17.656 -35.682 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -8.776 18.262 -35.553 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -10.120 19.403 -35.794 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.422 21.735 -36.964 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.209 22.461 -37.303 1.00 0.00 C ATOM 1133 C LYS A 334 -4.313 21.582 -38.174 1.00 0.00 C ATOM 1134 O LYS A 334 -3.365 22.061 -38.792 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.523 22.849 -35.988 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.141 23.475 -36.196 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.485 23.738 -34.838 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.231 24.816 -34.046 1.00 0.00 C ATOM 1139 NZ LYS A 334 -3.076 26.145 -34.666 1.00 0.00 N ATOM 0 H LYS A 334 -6.445 21.408 -35.998 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.428 23.363 -37.875 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.157 23.552 -35.448 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.424 21.963 -35.361 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.515 22.809 -36.790 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.233 24.407 -36.753 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.461 22.814 -34.261 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.451 24.047 -34.988 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.289 24.561 -33.989 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.855 24.844 -33.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.445 26.874 -34.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.069 26.326 -34.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.604 26.174 -35.561 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.629 20.286 -38.219 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.841 19.290 -38.924 1.00 0.00 C ATOM 1155 C GLY A 335 -2.901 18.576 -37.957 1.00 0.00 C ATOM 1156 O GLY A 335 -2.214 17.635 -38.349 1.00 0.00 O ATOM 0 H GLY A 335 -5.453 19.900 -37.758 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.501 18.566 -39.402 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.264 19.767 -39.717 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.871 19.019 -36.698 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.085 18.369 -35.663 1.00 0.00 C ATOM 1162 C GLU A 336 -2.874 17.235 -35.015 1.00 0.00 C ATOM 1163 O GLU A 336 -4.090 17.321 -34.863 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.641 19.388 -34.614 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.527 20.261 -35.181 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.057 21.315 -34.175 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.901 22.042 -34.520 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.655 21.388 -33.078 1.00 0.00 O ATOM 0 H GLU A 336 -3.391 19.835 -36.375 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.196 17.939 -36.125 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.486 20.009 -34.316 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.292 18.873 -33.719 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.316 19.632 -35.468 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.879 20.755 -36.086 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.167 16.172 -34.633 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.745 15.055 -33.909 1.00 0.00 C ATOM 1177 C ALA A 337 -1.636 14.307 -33.172 1.00 0.00 C ATOM 1178 O ALA A 337 -0.456 14.501 -33.458 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.464 14.129 -34.892 1.00 0.00 C ATOM 0 H ALA A 337 -1.170 16.067 -34.822 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.470 15.415 -33.179 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.899 13.289 -34.349 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.255 14.681 -35.400 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.752 13.756 -35.628 1.00 0.00 H new ATOM 1185 N THR A 338 -2.015 13.451 -32.224 1.00 0.00 N ATOM 1186 CA THR A 338 -1.061 12.654 -31.462 1.00 0.00 C ATOM 1187 C THR A 338 -1.523 11.212 -31.309 1.00 0.00 C ATOM 1188 O THR A 338 -2.593 10.969 -30.758 1.00 0.00 O ATOM 1189 CB THR A 338 -0.782 13.297 -30.098 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.598 14.689 -30.245 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.460 12.679 -29.465 1.00 0.00 C ATOM 0 H THR A 338 -2.989 13.292 -31.965 1.00 0.00 H new ATOM 0 HA THR A 338 -0.127 12.632 -32.024 1.00 0.00 H new ATOM 0 HB THR A 338 -1.638 13.116 -29.449 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.168 15.049 -29.441 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.646 13.145 -28.497 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.305 11.609 -29.328 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.319 12.840 -30.116 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.717 10.264 -31.797 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.079 8.852 -31.829 1.00 0.00 C ATOM 1201 C VAL A 339 -0.138 8.078 -30.910 1.00 0.00 C ATOM 1202 O VAL A 339 1.078 8.149 -31.080 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.963 8.333 -33.270 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.257 6.830 -33.350 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.926 9.081 -34.196 1.00 0.00 C ATOM 0 H VAL A 339 0.207 10.460 -32.181 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.105 8.717 -31.486 1.00 0.00 H new ATOM 0 HB VAL A 339 0.063 8.509 -33.592 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.166 6.496 -34.384 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.545 6.286 -32.729 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.269 6.638 -32.994 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.827 8.697 -35.211 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.950 8.935 -33.851 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.688 10.145 -34.186 1.00 0.00 H new ATOM 1215 N SER A 340 -0.680 7.336 -29.937 1.00 0.00 N ATOM 1216 CA SER A 340 0.158 6.511 -29.079 1.00 0.00 C ATOM 1217 C SER A 340 0.204 5.082 -29.603 1.00 0.00 C ATOM 1218 O SER A 340 -0.839 4.474 -29.846 1.00 0.00 O ATOM 1219 CB SER A 340 -0.365 6.558 -27.648 1.00 0.00 C ATOM 1220 OG SER A 340 0.491 5.818 -26.805 1.00 0.00 O ATOM 0 H SER A 340 -1.678 7.294 -29.731 1.00 0.00 H new ATOM 0 HA SER A 340 1.176 6.901 -29.085 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.424 7.591 -27.306 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.375 6.150 -27.606 1.00 0.00 H new ATOM 0 HG SER A 340 1.410 5.873 -27.142 1.00 0.00 H new ATOM 1226 N PHE A 341 1.411 4.539 -29.779 1.00 0.00 N ATOM 1227 CA PHE A 341 1.594 3.138 -30.115 1.00 0.00 C ATOM 1228 C PHE A 341 1.605 2.230 -28.893 1.00 0.00 C ATOM 1229 O PHE A 341 2.065 2.633 -27.826 1.00 0.00 O ATOM 1230 CB PHE A 341 2.829 2.930 -30.989 1.00 0.00 C ATOM 1231 CG PHE A 341 2.613 3.271 -32.445 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.830 4.577 -32.908 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.200 2.273 -33.335 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.641 4.881 -34.263 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.010 2.576 -34.684 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.226 3.879 -35.152 1.00 0.00 C ATOM 0 H PHE A 341 2.282 5.062 -29.691 1.00 0.00 H new ATOM 0 HA PHE A 341 0.722 2.845 -30.699 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.644 3.540 -30.600 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.145 1.890 -30.913 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.143 5.349 -32.220 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.028 1.268 -32.978 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.815 5.885 -34.622 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.695 1.803 -35.370 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.073 4.111 -36.196 1.00 0.00 H new ATOM 1246 N ASP A 342 1.104 1.003 -29.039 1.00 0.00 N ATOM 1247 CA ASP A 342 1.081 0.047 -27.940 1.00 0.00 C ATOM 1248 C ASP A 342 2.491 -0.515 -27.768 1.00 0.00 C ATOM 1249 O ASP A 342 2.803 -1.095 -26.731 1.00 0.00 O ATOM 1250 CB ASP A 342 0.102 -1.074 -28.284 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.318 -1.859 -27.039 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.182 -1.299 -25.929 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.769 -3.010 -27.217 1.00 0.00 O ATOM 0 H ASP A 342 0.709 0.651 -29.911 1.00 0.00 H new ATOM 0 HA ASP A 342 0.762 0.523 -27.013 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.781 -0.652 -28.763 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.562 -1.751 -29.003 1.00 0.00 H new ATOM 1258 N ASP A 343 3.338 -0.339 -28.785 1.00 0.00 N ATOM 1259 CA ASP A 343 4.710 -0.819 -28.788 1.00 0.00 C ATOM 1260 C ASP A 343 5.684 0.328 -29.075 1.00 0.00 C ATOM 1261 O ASP A 343 5.473 1.085 -30.025 1.00 0.00 O ATOM 1262 CB ASP A 343 4.854 -1.954 -29.810 1.00 0.00 C ATOM 1263 CG ASP A 343 4.136 -3.236 -29.386 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.884 -4.066 -30.288 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.845 -3.379 -28.178 1.00 0.00 O ATOM 0 H ASP A 343 3.079 0.150 -29.642 1.00 0.00 H new ATOM 0 HA ASP A 343 4.958 -1.212 -27.802 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.458 -1.623 -30.770 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.912 -2.169 -29.959 1.00 0.00 H new ATOM 1270 N PRO A 344 6.747 0.474 -28.270 1.00 0.00 N ATOM 1271 CA PRO A 344 7.676 1.583 -28.392 1.00 0.00 C ATOM 1272 C PRO A 344 8.503 1.579 -29.694 1.00 0.00 C ATOM 1273 O PRO A 344 8.817 2.666 -30.182 1.00 0.00 O ATOM 1274 CB PRO A 344 8.574 1.506 -27.155 1.00 0.00 C ATOM 1275 CG PRO A 344 8.464 0.058 -26.671 1.00 0.00 C ATOM 1276 CD PRO A 344 7.099 -0.410 -27.174 1.00 0.00 C ATOM 0 HA PRO A 344 7.122 2.520 -28.447 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.605 1.762 -27.400 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.246 2.205 -26.386 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.268 -0.558 -27.074 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.529 -0.004 -25.585 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.142 -1.447 -27.508 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.354 -0.362 -26.380 1.00 0.00 H new ATOM 1284 N PRO A 345 8.875 0.429 -30.288 1.00 0.00 N ATOM 1285 CA PRO A 345 9.686 0.427 -31.491 1.00 0.00 C ATOM 1286 C PRO A 345 8.848 0.793 -32.711 1.00 0.00 C ATOM 1287 O PRO A 345 9.396 1.195 -33.734 1.00 0.00 O ATOM 1288 CB PRO A 345 10.220 -0.996 -31.605 1.00 0.00 C ATOM 1289 CG PRO A 345 9.108 -1.836 -30.990 1.00 0.00 C ATOM 1290 CD PRO A 345 8.577 -0.932 -29.879 1.00 0.00 C ATOM 0 HA PRO A 345 10.490 1.161 -31.442 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.408 -1.274 -32.642 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.160 -1.117 -31.067 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.334 -2.079 -31.718 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.484 -2.781 -30.598 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.505 -1.072 -29.743 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.053 -1.165 -28.926 1.00 0.00 H new ATOM 1298 N SER A 346 7.523 0.661 -32.614 1.00 0.00 N ATOM 1299 CA SER A 346 6.635 1.000 -33.720 1.00 0.00 C ATOM 1300 C SER A 346 6.497 2.512 -33.851 1.00 0.00 C ATOM 1301 O SER A 346 6.288 3.020 -34.950 1.00 0.00 O ATOM 1302 CB SER A 346 5.267 0.370 -33.480 1.00 0.00 C ATOM 1303 OG SER A 346 5.389 -1.033 -33.383 1.00 0.00 O ATOM 0 H SER A 346 7.045 0.321 -31.779 1.00 0.00 H new ATOM 0 HA SER A 346 7.058 0.613 -34.647 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.830 0.769 -32.565 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.591 0.629 -34.295 1.00 0.00 H new ATOM 0 HG SER A 346 4.604 -1.399 -32.923 1.00 0.00 H new ATOM 1309 N ALA A 347 6.618 3.234 -32.732 1.00 0.00 N ATOM 1310 CA ALA A 347 6.537 4.686 -32.744 1.00 0.00 C ATOM 1311 C ALA A 347 7.698 5.273 -33.540 1.00 0.00 C ATOM 1312 O ALA A 347 7.495 6.130 -34.394 1.00 0.00 O ATOM 1313 CB ALA A 347 6.569 5.198 -31.307 1.00 0.00 C ATOM 0 H ALA A 347 6.772 2.829 -31.809 1.00 0.00 H new ATOM 0 HA ALA A 347 5.606 4.995 -33.220 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.509 6.286 -31.307 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.723 4.788 -30.756 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.498 4.886 -30.830 1.00 0.00 H new ATOM 1319 N LYS A 348 8.920 4.810 -33.265 1.00 0.00 N ATOM 1320 CA LYS A 348 10.111 5.334 -33.919 1.00 0.00 C ATOM 1321 C LYS A 348 10.070 5.044 -35.418 1.00 0.00 C ATOM 1322 O LYS A 348 10.471 5.883 -36.226 1.00 0.00 O ATOM 1323 CB LYS A 348 11.347 4.708 -33.267 1.00 0.00 C ATOM 1324 CG LYS A 348 12.617 5.015 -34.066 1.00 0.00 C ATOM 1325 CD LYS A 348 12.899 6.519 -34.140 1.00 0.00 C ATOM 1326 CE LYS A 348 13.896 6.780 -35.263 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.129 5.989 -35.084 1.00 0.00 N ATOM 0 H LYS A 348 9.106 4.069 -32.589 1.00 0.00 H new ATOM 0 HA LYS A 348 10.153 6.417 -33.799 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.455 5.086 -32.250 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.214 3.629 -33.193 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.466 4.509 -33.606 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.516 4.615 -35.075 1.00 0.00 H new ATOM 0 HD2 LYS A 348 11.975 7.067 -34.322 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.299 6.875 -33.191 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.439 6.533 -36.221 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.144 7.841 -35.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.948 6.546 -35.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.244 5.747 -34.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.066 5.116 -35.645 1.00 0.00 H new ATOM 1341 N ALA A 349 9.582 3.861 -35.790 1.00 0.00 N ATOM 1342 CA ALA A 349 9.461 3.470 -37.185 1.00 0.00 C ATOM 1343 C ALA A 349 8.401 4.309 -37.890 1.00 0.00 C ATOM 1344 O ALA A 349 8.590 4.698 -39.040 1.00 0.00 O ATOM 1345 CB ALA A 349 9.085 1.995 -37.255 1.00 0.00 C ATOM 0 H ALA A 349 9.261 3.152 -35.131 1.00 0.00 H new ATOM 0 HA ALA A 349 10.415 3.635 -37.686 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.992 1.692 -38.298 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.859 1.399 -36.772 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.135 1.837 -36.745 1.00 0.00 H new ATOM 1351 N ALA A 350 7.287 4.593 -37.210 1.00 0.00 N ATOM 1352 CA ALA A 350 6.210 5.366 -37.801 1.00 0.00 C ATOM 1353 C ALA A 350 6.657 6.809 -38.019 1.00 0.00 C ATOM 1354 O ALA A 350 6.137 7.489 -38.900 1.00 0.00 O ATOM 1355 CB ALA A 350 4.984 5.302 -36.884 1.00 0.00 C ATOM 0 H ALA A 350 7.115 4.296 -36.250 1.00 0.00 H new ATOM 0 HA ALA A 350 5.946 4.948 -38.772 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.171 5.881 -37.322 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.670 4.265 -36.769 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.238 5.715 -35.908 1.00 0.00 H new ATOM 1361 N ILE A 351 7.621 7.284 -37.222 1.00 0.00 N ATOM 1362 CA ILE A 351 8.166 8.619 -37.409 1.00 0.00 C ATOM 1363 C ILE A 351 9.030 8.647 -38.659 1.00 0.00 C ATOM 1364 O ILE A 351 8.781 9.430 -39.569 1.00 0.00 O ATOM 1365 CB ILE A 351 8.986 9.036 -36.189 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.069 9.207 -34.977 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.714 10.348 -36.501 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.880 9.146 -33.687 1.00 0.00 C ATOM 0 H ILE A 351 8.033 6.762 -36.448 1.00 0.00 H new ATOM 0 HA ILE A 351 7.344 9.325 -37.527 1.00 0.00 H new ATOM 0 HB ILE A 351 9.720 8.264 -35.956 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.545 10.161 -35.040 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.309 8.426 -34.974 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.302 10.653 -35.635 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.375 10.203 -37.355 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.984 11.123 -36.735 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.214 9.269 -32.833 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.383 8.182 -33.619 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.623 9.944 -33.686 1.00 0.00 H new ATOM 1380 N ASP A 352 10.046 7.780 -38.696 1.00 0.00 N ATOM 1381 CA ASP A 352 10.966 7.701 -39.818 1.00 0.00 C ATOM 1382 C ASP A 352 10.289 7.354 -41.136 1.00 0.00 C ATOM 1383 O ASP A 352 10.826 7.638 -42.208 1.00 0.00 O ATOM 1384 CB ASP A 352 12.066 6.686 -39.498 1.00 0.00 C ATOM 1385 CG ASP A 352 13.144 7.256 -38.578 1.00 0.00 C ATOM 1386 OD1 ASP A 352 12.959 8.396 -38.093 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.148 6.542 -38.372 1.00 0.00 O ATOM 0 H ASP A 352 10.248 7.117 -37.947 1.00 0.00 H new ATOM 0 HA ASP A 352 11.393 8.695 -39.955 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.620 5.809 -39.029 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.527 6.351 -40.427 1.00 0.00 H new ATOM 1392 N TRP A 353 9.108 6.741 -41.059 1.00 0.00 N ATOM 1393 CA TRP A 353 8.360 6.323 -42.225 1.00 0.00 C ATOM 1394 C TRP A 353 7.348 7.363 -42.695 1.00 0.00 C ATOM 1395 O TRP A 353 7.441 7.842 -43.827 1.00 0.00 O ATOM 1396 CB TRP A 353 7.680 4.989 -41.939 1.00 0.00 C ATOM 1397 CG TRP A 353 6.632 4.622 -42.928 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.307 4.577 -42.682 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.789 4.304 -44.342 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.631 4.261 -43.840 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.496 4.093 -44.902 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.889 4.213 -45.212 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.307 3.801 -46.255 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.709 3.917 -46.571 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.423 3.710 -47.094 1.00 0.00 C ATOM 0 H TRP A 353 8.648 6.523 -40.175 1.00 0.00 H new ATOM 0 HA TRP A 353 9.069 6.209 -43.045 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.436 4.204 -41.918 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.232 5.027 -40.946 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.846 4.761 -41.723 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.618 4.163 -43.904 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.886 4.373 -44.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.313 3.648 -46.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.568 3.848 -47.222 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.295 3.481 -48.142 1.00 0.00 H new ATOM 1416 N PHE A 354 6.386 7.719 -41.841 1.00 0.00 N ATOM 1417 CA PHE A 354 5.306 8.612 -42.236 1.00 0.00 C ATOM 1418 C PHE A 354 5.725 10.058 -42.481 1.00 0.00 C ATOM 1419 O PHE A 354 5.142 10.727 -43.331 1.00 0.00 O ATOM 1420 CB PHE A 354 4.170 8.550 -41.222 1.00 0.00 C ATOM 1421 CG PHE A 354 3.396 7.252 -41.244 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.289 6.481 -40.081 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.780 6.820 -42.424 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.549 5.295 -40.088 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.050 5.627 -42.440 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.938 4.860 -41.272 1.00 0.00 C ATOM 0 H PHE A 354 6.337 7.400 -40.873 1.00 0.00 H new ATOM 0 HA PHE A 354 4.968 8.245 -43.205 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.580 8.700 -40.223 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.482 9.374 -41.411 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.780 6.803 -39.175 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.869 7.409 -43.325 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.448 4.715 -39.183 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.573 5.297 -43.351 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.381 3.935 -41.284 1.00 0.00 H new ATOM 1436 N ASP A 355 6.725 10.549 -41.751 1.00 0.00 N ATOM 1437 CA ASP A 355 7.211 11.901 -41.965 1.00 0.00 C ATOM 1438 C ASP A 355 7.655 12.142 -43.412 1.00 0.00 C ATOM 1439 O ASP A 355 8.646 11.569 -43.860 1.00 0.00 O ATOM 1440 CB ASP A 355 8.306 12.253 -40.952 1.00 0.00 C ATOM 1441 CG ASP A 355 9.085 13.507 -41.344 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.286 13.569 -40.997 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.473 14.395 -41.982 1.00 0.00 O ATOM 0 H ASP A 355 7.207 10.033 -41.015 1.00 0.00 H new ATOM 0 HA ASP A 355 6.375 12.580 -41.795 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.855 12.402 -39.971 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.996 11.414 -40.862 1.00 0.00 H new ATOM 1448 N GLY A 356 6.915 12.992 -44.131 1.00 0.00 N ATOM 1449 CA GLY A 356 7.266 13.392 -45.488 1.00 0.00 C ATOM 1450 C GLY A 356 6.319 12.821 -46.546 1.00 0.00 C ATOM 1451 O GLY A 356 6.321 13.302 -47.678 1.00 0.00 O ATOM 0 H GLY A 356 6.056 13.420 -43.784 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.260 14.480 -45.553 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.283 13.065 -45.705 1.00 0.00 H new ATOM 1455 N LYS A 357 5.508 11.812 -46.203 1.00 0.00 N ATOM 1456 CA LYS A 357 4.546 11.253 -47.150 1.00 0.00 C ATOM 1457 C LYS A 357 3.183 11.919 -46.963 1.00 0.00 C ATOM 1458 O LYS A 357 3.059 12.877 -46.202 1.00 0.00 O ATOM 1459 CB LYS A 357 4.476 9.726 -47.007 1.00 0.00 C ATOM 1460 CG LYS A 357 3.718 9.260 -45.761 1.00 0.00 C ATOM 1461 CD LYS A 357 2.819 8.085 -46.143 1.00 0.00 C ATOM 1462 CE LYS A 357 3.657 6.926 -46.676 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.796 5.842 -47.182 1.00 0.00 N ATOM 0 H LYS A 357 5.501 11.372 -45.283 1.00 0.00 H new ATOM 0 HA LYS A 357 4.875 11.461 -48.168 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.995 9.309 -47.892 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.489 9.326 -46.976 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.420 8.961 -44.982 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.120 10.076 -45.355 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.247 7.759 -45.274 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.100 8.400 -46.899 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.309 7.281 -47.474 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.302 6.544 -45.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.385 5.112 -47.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.266 5.422 -46.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.129 6.226 -47.881 1.00 0.00 H new ATOM 1477 N GLU A 358 2.159 11.414 -47.654 1.00 0.00 N ATOM 1478 CA GLU A 358 0.809 11.969 -47.575 1.00 0.00 C ATOM 1479 C GLU A 358 -0.072 11.089 -46.686 1.00 0.00 C ATOM 1480 O GLU A 358 0.329 9.993 -46.294 1.00 0.00 O ATOM 1481 CB GLU A 358 0.221 12.083 -48.986 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.193 10.702 -49.498 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.321 10.669 -51.021 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.499 9.548 -51.549 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.245 11.751 -51.642 1.00 0.00 O ATOM 0 H GLU A 358 2.243 10.613 -48.280 1.00 0.00 H new ATOM 0 HA GLU A 358 0.850 12.963 -47.131 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.642 12.749 -48.976 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.956 12.524 -49.660 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.542 9.962 -49.180 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.145 10.419 -49.048 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.275 11.573 -46.369 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.194 10.865 -45.479 1.00 0.00 C ATOM 1494 C PHE A 359 -3.550 10.663 -46.156 1.00 0.00 C ATOM 1495 O PHE A 359 -4.170 9.614 -45.999 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.329 11.688 -44.195 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.174 11.056 -43.110 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.552 10.861 -43.290 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.573 10.673 -41.903 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.315 10.255 -42.286 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.340 10.089 -40.887 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.710 9.872 -41.080 1.00 0.00 C ATOM 0 H PHE A 359 -1.636 12.460 -46.720 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.808 9.874 -45.242 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.332 11.874 -43.795 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.757 12.658 -44.448 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.025 11.180 -44.207 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.514 10.829 -41.756 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.370 10.082 -42.440 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.875 9.806 -39.954 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.300 9.411 -40.302 1.00 0.00 H new ATOM 1512 N SER A 360 -4.007 11.665 -46.910 1.00 0.00 N ATOM 1513 CA SER A 360 -5.287 11.605 -47.610 1.00 0.00 C ATOM 1514 C SER A 360 -5.187 12.315 -48.964 1.00 0.00 C ATOM 1515 O SER A 360 -6.193 12.508 -49.648 1.00 0.00 O ATOM 1516 CB SER A 360 -6.371 12.234 -46.727 1.00 0.00 C ATOM 1517 OG SER A 360 -7.647 12.062 -47.306 1.00 0.00 O ATOM 0 H SER A 360 -3.499 12.538 -47.051 1.00 0.00 H new ATOM 0 HA SER A 360 -5.554 10.566 -47.805 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.351 11.778 -45.737 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.167 13.296 -46.593 1.00 0.00 H new ATOM 0 HG SER A 360 -7.572 12.109 -48.282 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.967 12.704 -49.348 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.710 13.439 -50.580 1.00 0.00 C ATOM 1525 C GLY A 361 -2.827 14.657 -50.306 1.00 0.00 C ATOM 1526 O GLY A 361 -2.185 15.172 -51.219 1.00 0.00 O ATOM 0 H GLY A 361 -3.126 12.513 -48.804 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.223 12.786 -51.305 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.653 13.759 -51.022 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.796 15.111 -49.050 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.925 16.202 -48.624 1.00 0.00 C ATOM 1532 C ASN A 362 -0.738 15.630 -47.845 1.00 0.00 C ATOM 1533 O ASN A 362 -0.881 14.604 -47.179 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.723 17.185 -47.761 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.897 17.786 -48.521 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.881 17.878 -49.745 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.927 18.205 -47.793 1.00 0.00 N ATOM 0 H ASN A 362 -3.376 14.730 -48.302 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.544 16.737 -49.494 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.091 16.672 -46.872 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.065 17.984 -47.419 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.739 18.619 -48.250 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.905 18.112 -46.777 1.00 0.00 H new ATOM 1544 N PRO A 363 0.430 16.285 -47.917 1.00 0.00 N ATOM 1545 CA PRO A 363 1.630 15.858 -47.220 1.00 0.00 C ATOM 1546 C PRO A 363 1.459 16.016 -45.710 1.00 0.00 C ATOM 1547 O PRO A 363 0.691 16.863 -45.253 1.00 0.00 O ATOM 1548 CB PRO A 363 2.753 16.754 -47.748 1.00 0.00 C ATOM 1549 CG PRO A 363 2.022 18.014 -48.222 1.00 0.00 C ATOM 1550 CD PRO A 363 0.661 17.492 -48.680 1.00 0.00 C ATOM 0 HA PRO A 363 1.849 14.805 -47.395 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.482 16.983 -46.970 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.296 16.276 -48.563 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.921 18.744 -47.419 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.557 18.505 -49.035 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.123 18.227 -48.497 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.660 17.285 -49.750 1.00 0.00 H new ATOM 1558 N ILE A 364 2.178 15.195 -44.944 1.00 0.00 N ATOM 1559 CA ILE A 364 2.104 15.210 -43.490 1.00 0.00 C ATOM 1560 C ILE A 364 3.493 15.049 -42.882 1.00 0.00 C ATOM 1561 O ILE A 364 4.459 14.731 -43.581 1.00 0.00 O ATOM 1562 CB ILE A 364 1.175 14.087 -42.996 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.755 12.704 -43.316 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.208 14.237 -43.618 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.725 11.823 -42.067 1.00 0.00 C ATOM 0 H ILE A 364 2.827 14.502 -45.318 1.00 0.00 H new ATOM 0 HA ILE A 364 1.697 16.170 -43.173 1.00 0.00 H new ATOM 0 HB ILE A 364 1.089 14.172 -41.913 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.181 12.236 -44.115 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.779 12.804 -43.676 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.856 13.437 -43.261 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.632 15.201 -43.335 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.127 14.181 -44.704 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.139 10.843 -42.303 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.319 12.287 -41.280 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.696 11.710 -41.726 1.00 0.00 H new ATOM 1577 N LYS A 365 3.585 15.272 -41.567 1.00 0.00 N ATOM 1578 CA LYS A 365 4.824 15.109 -40.824 1.00 0.00 C ATOM 1579 C LYS A 365 4.584 14.333 -39.542 1.00 0.00 C ATOM 1580 O LYS A 365 3.473 14.315 -39.020 1.00 0.00 O ATOM 1581 CB LYS A 365 5.445 16.474 -40.527 1.00 0.00 C ATOM 1582 CG LYS A 365 6.029 17.068 -41.809 1.00 0.00 C ATOM 1583 CD LYS A 365 7.097 18.109 -41.480 1.00 0.00 C ATOM 1584 CE LYS A 365 6.495 19.262 -40.679 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.514 20.284 -40.376 1.00 0.00 N ATOM 0 H LYS A 365 2.797 15.571 -40.993 1.00 0.00 H new ATOM 0 HA LYS A 365 5.523 14.538 -41.435 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.691 17.145 -40.115 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.226 16.372 -39.774 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.462 16.275 -42.419 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.235 17.527 -42.398 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.902 17.645 -40.910 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.537 18.490 -42.401 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.678 19.713 -41.242 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.069 18.881 -39.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.080 21.056 -39.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.280 19.856 -39.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.901 20.662 -41.264 1.00 0.00 H new ATOM 1599 N VAL A 366 5.641 13.690 -39.040 1.00 0.00 N ATOM 1600 CA VAL A 366 5.575 12.904 -37.820 1.00 0.00 C ATOM 1601 C VAL A 366 6.874 13.044 -37.036 1.00 0.00 C ATOM 1602 O VAL A 366 7.944 13.173 -37.624 1.00 0.00 O ATOM 1603 CB VAL A 366 5.290 11.432 -38.145 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.159 10.616 -36.862 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.985 11.276 -38.921 1.00 0.00 C ATOM 0 H VAL A 366 6.564 13.704 -39.473 1.00 0.00 H new ATOM 0 HA VAL A 366 4.758 13.279 -37.204 1.00 0.00 H new ATOM 0 HB VAL A 366 6.126 11.075 -38.747 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.957 9.575 -37.112 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.087 10.679 -36.294 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.339 11.011 -36.262 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.813 10.221 -39.135 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.159 11.665 -38.326 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.050 11.830 -39.857 1.00 0.00 H new ATOM 1615 N SER A 367 6.766 13.012 -35.709 1.00 0.00 N ATOM 1616 CA SER A 367 7.901 13.093 -34.802 1.00 0.00 C ATOM 1617 C SER A 367 7.535 12.401 -33.500 1.00 0.00 C ATOM 1618 O SER A 367 6.395 11.980 -33.323 1.00 0.00 O ATOM 1619 CB SER A 367 8.238 14.558 -34.517 1.00 0.00 C ATOM 1620 OG SER A 367 8.544 15.246 -35.709 1.00 0.00 O ATOM 0 H SER A 367 5.870 12.927 -35.229 1.00 0.00 H new ATOM 0 HA SER A 367 8.767 12.610 -35.256 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.395 15.039 -34.021 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.085 14.614 -33.833 1.00 0.00 H new ATOM 0 HG SER A 367 8.755 16.181 -35.502 1.00 0.00 H new ATOM 1626 N PHE A 368 8.487 12.276 -32.576 1.00 0.00 N ATOM 1627 CA PHE A 368 8.175 11.829 -31.232 1.00 0.00 C ATOM 1628 C PHE A 368 7.183 12.755 -30.541 1.00 0.00 C ATOM 1629 O PHE A 368 6.978 13.883 -30.985 1.00 0.00 O ATOM 1630 CB PHE A 368 9.448 11.654 -30.407 1.00 0.00 C ATOM 1631 CG PHE A 368 10.213 10.384 -30.702 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.764 9.162 -30.185 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.377 10.428 -31.480 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.478 7.985 -30.441 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.093 9.253 -31.736 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.647 8.032 -31.215 1.00 0.00 C ATOM 0 H PHE A 368 9.473 12.478 -32.738 1.00 0.00 H new ATOM 0 HA PHE A 368 7.692 10.855 -31.314 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.102 12.508 -30.585 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.186 11.669 -29.349 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.865 9.128 -29.588 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.722 11.369 -31.882 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.130 7.043 -30.043 1.00 0.00 H new ATOM 0 HE2 PHE A 368 12.990 9.288 -32.336 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.203 7.127 -31.409 1.00 0.00 H new ATOM 1646 N ALA A 369 6.569 12.287 -29.456 1.00 0.00 N ATOM 1647 CA ALA A 369 5.646 13.102 -28.681 1.00 0.00 C ATOM 1648 C ALA A 369 5.986 12.979 -27.206 1.00 0.00 C ATOM 1649 O ALA A 369 6.263 11.883 -26.721 1.00 0.00 O ATOM 1650 CB ALA A 369 4.215 12.651 -28.954 1.00 0.00 C ATOM 0 H ALA A 369 6.698 11.342 -29.095 1.00 0.00 H new ATOM 0 HA ALA A 369 5.735 14.149 -28.971 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.524 13.262 -28.373 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.994 12.763 -30.016 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.102 11.605 -28.669 1.00 0.00 H new ATOM 1656 N THR A 370 5.965 14.112 -26.503 1.00 0.00 N ATOM 1657 CA THR A 370 6.200 14.176 -25.064 1.00 0.00 C ATOM 1658 C THR A 370 5.261 15.186 -24.415 1.00 0.00 C ATOM 1659 O THR A 370 5.106 16.294 -24.932 1.00 0.00 O ATOM 1660 CB THR A 370 7.673 14.470 -24.752 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.521 13.705 -25.584 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.977 14.146 -23.293 1.00 0.00 C ATOM 0 H THR A 370 5.782 15.022 -26.925 1.00 0.00 H new ATOM 0 HA THR A 370 5.979 13.199 -24.634 1.00 0.00 H new ATOM 0 HB THR A 370 7.853 15.529 -24.936 1.00 0.00 H new ATOM 0 HG1 THR A 370 9.456 13.907 -25.372 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.025 14.359 -23.084 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.347 14.756 -22.646 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.776 13.091 -23.105 1.00 0.00 H new ATOM 1670 N ARG A 371 4.637 14.811 -23.292 1.00 0.00 N ATOM 1671 CA ARG A 371 3.560 15.591 -22.693 1.00 0.00 C ATOM 1672 C ARG A 371 3.975 17.051 -22.584 1.00 0.00 C ATOM 1673 O ARG A 371 4.942 17.372 -21.896 1.00 0.00 O ATOM 1674 CB ARG A 371 3.197 15.021 -21.321 1.00 0.00 C ATOM 1675 CG ARG A 371 2.877 13.526 -21.427 1.00 0.00 C ATOM 1676 CD ARG A 371 2.212 13.043 -20.140 1.00 0.00 C ATOM 1677 NE ARG A 371 0.868 13.615 -19.995 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.133 13.515 -18.887 1.00 0.00 C ATOM 1679 NH1 ARG A 371 0.584 12.837 -17.835 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -1.061 14.094 -18.829 1.00 0.00 N ATOM 0 H ARG A 371 4.867 13.960 -22.778 1.00 0.00 H new ATOM 0 HA ARG A 371 2.677 15.532 -23.330 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.024 15.173 -20.627 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.338 15.555 -20.915 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.218 13.346 -22.277 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.792 12.962 -21.608 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.149 11.955 -20.145 1.00 0.00 H new ATOM 0 HD3 ARG A 371 2.825 13.323 -19.283 1.00 0.00 H new ATOM 0 HE ARG A 371 0.473 14.119 -20.789 1.00 0.00 H new ATOM 0 HH11 ARG A 371 1.499 12.388 -17.872 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.015 12.766 -16.992 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -1.415 14.615 -19.632 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -1.624 14.018 -17.982 1.00 0.00 H new ATOM 1694 N ARG A 372 3.242 17.937 -23.268 1.00 0.00 N ATOM 1695 CA ARG A 372 3.589 19.350 -23.341 1.00 0.00 C ATOM 1696 C ARG A 372 3.348 20.014 -21.988 1.00 0.00 C ATOM 1697 O ARG A 372 3.992 21.006 -21.657 1.00 0.00 O ATOM 1698 CB ARG A 372 2.735 19.997 -24.434 1.00 0.00 C ATOM 1699 CG ARG A 372 3.520 21.056 -25.211 1.00 0.00 C ATOM 1700 CD ARG A 372 3.814 22.281 -24.348 1.00 0.00 C ATOM 1701 NE ARG A 372 4.322 23.391 -25.158 1.00 0.00 N ATOM 1702 CZ ARG A 372 3.576 24.420 -25.569 1.00 0.00 C ATOM 1703 NH1 ARG A 372 2.279 24.480 -25.281 1.00 0.00 N ATOM 1704 NH2 ARG A 372 4.133 25.401 -26.276 1.00 0.00 N ATOM 0 H ARG A 372 2.396 17.690 -23.782 1.00 0.00 H new ATOM 0 HA ARG A 372 4.644 19.474 -23.587 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.381 19.229 -25.122 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.853 20.454 -23.985 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.457 20.627 -25.567 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.953 21.358 -26.091 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.906 22.591 -23.831 1.00 0.00 H new ATOM 0 HD3 ARG A 372 4.545 22.022 -23.582 1.00 0.00 H new ATOM 0 HE ARG A 372 5.306 23.377 -25.425 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.842 23.734 -24.740 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.722 25.272 -25.601 1.00 0.00 H new ATOM 0 HH21 ARG A 372 5.127 25.366 -26.502 1.00 0.00 H new ATOM 0 HH22 ARG A 372 3.566 26.188 -26.591 1.00 0.00 H new ATOM 1718 N ALA A 373 2.419 19.469 -21.201 1.00 0.00 N ATOM 1719 CA ALA A 373 2.086 20.032 -19.905 1.00 0.00 C ATOM 1720 C ALA A 373 3.281 19.971 -18.965 1.00 0.00 C ATOM 1721 O ALA A 373 3.453 20.854 -18.129 1.00 0.00 O ATOM 1722 CB ALA A 373 0.913 19.256 -19.316 1.00 0.00 C ATOM 0 H ALA A 373 1.886 18.635 -21.446 1.00 0.00 H new ATOM 0 HA ALA A 373 1.812 21.080 -20.029 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.655 19.671 -18.342 1.00 0.00 H new ATOM 0 HB2 ALA A 373 0.054 19.333 -19.983 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.191 18.208 -19.202 1.00 0.00 H new ATOM 1728 N ASP A 374 4.111 18.937 -19.106 1.00 0.00 N ATOM 1729 CA ASP A 374 5.310 18.788 -18.294 1.00 0.00 C ATOM 1730 C ASP A 374 6.324 19.902 -18.550 1.00 0.00 C ATOM 1731 O ASP A 374 7.315 20.009 -17.830 1.00 0.00 O ATOM 1732 CB ASP A 374 5.939 17.418 -18.561 1.00 0.00 C ATOM 1733 CG ASP A 374 5.092 16.254 -18.051 1.00 0.00 C ATOM 1734 OD1 ASP A 374 3.999 16.513 -17.498 1.00 0.00 O ATOM 1735 OD2 ASP A 374 5.552 15.102 -18.222 1.00 0.00 O ATOM 0 H ASP A 374 3.969 18.187 -19.782 1.00 0.00 H new ATOM 0 HA ASP A 374 5.018 18.862 -17.246 1.00 0.00 H new ATOM 0 HB2 ASP A 374 6.096 17.301 -19.633 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.920 17.378 -18.088 1.00 0.00 H new ATOM 1740 N PHE A 375 6.076 20.727 -19.572 1.00 0.00 N ATOM 1741 CA PHE A 375 6.998 21.784 -19.956 1.00 0.00 C ATOM 1742 C PHE A 375 6.507 23.186 -19.603 1.00 0.00 C ATOM 1743 O PHE A 375 7.276 24.143 -19.707 1.00 0.00 O ATOM 1744 CB PHE A 375 7.339 21.668 -21.444 1.00 0.00 C ATOM 1745 CG PHE A 375 8.055 20.386 -21.791 1.00 0.00 C ATOM 1746 CD1 PHE A 375 9.450 20.294 -21.679 1.00 0.00 C ATOM 1747 CD2 PHE A 375 7.312 19.284 -22.226 1.00 0.00 C ATOM 1748 CE1 PHE A 375 10.097 19.091 -21.999 1.00 0.00 C ATOM 1749 CE2 PHE A 375 7.958 18.086 -22.551 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.349 17.986 -22.434 1.00 0.00 C ATOM 0 H PHE A 375 5.236 20.677 -20.148 1.00 0.00 H new ATOM 0 HA PHE A 375 7.904 21.641 -19.367 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.420 21.733 -22.027 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.961 22.514 -21.735 1.00 0.00 H new ATOM 0 HD1 PHE A 375 10.024 21.146 -21.347 1.00 0.00 H new ATOM 0 HD2 PHE A 375 6.238 19.358 -22.311 1.00 0.00 H new ATOM 0 HE1 PHE A 375 11.171 19.015 -21.911 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.383 17.238 -22.892 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.847 17.059 -22.678 1.00 0.00 H new ATOM 1760 N ASN A 376 5.243 23.328 -19.186 1.00 0.00 N ATOM 1761 CA ASN A 376 4.734 24.641 -18.797 1.00 0.00 C ATOM 1762 C ASN A 376 3.562 24.574 -17.813 1.00 0.00 C ATOM 1763 O ASN A 376 3.497 25.376 -16.883 1.00 0.00 O ATOM 1764 CB ASN A 376 4.304 25.420 -20.047 1.00 0.00 C ATOM 1765 CG ASN A 376 3.058 24.853 -20.712 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.009 25.489 -20.693 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.158 23.669 -21.300 1.00 0.00 N ATOM 0 H ASN A 376 4.569 22.566 -19.111 1.00 0.00 H new ATOM 0 HA ASN A 376 5.550 25.150 -18.284 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.120 26.459 -19.774 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.123 25.420 -20.766 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.345 23.257 -21.758 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.048 23.170 -21.295 1.00 0.00 H new ATOM 1774 N ARG A 377 2.637 23.631 -18.008 1.00 0.00 N ATOM 1775 CA ARG A 377 1.435 23.554 -17.188 1.00 0.00 C ATOM 1776 C ARG A 377 1.715 22.897 -15.837 1.00 0.00 C ATOM 1777 O ARG A 377 0.852 22.898 -14.960 1.00 0.00 O ATOM 1778 CB ARG A 377 0.360 22.750 -17.922 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.035 23.360 -19.268 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.610 24.766 -19.113 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.046 25.276 -20.417 1.00 0.00 N ATOM 1782 CZ ARG A 377 -1.919 26.271 -20.590 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -2.451 26.897 -19.541 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -2.261 26.641 -21.820 1.00 0.00 N ATOM 0 H ARG A 377 2.701 22.912 -18.728 1.00 0.00 H new ATOM 0 HA ARG A 377 1.090 24.572 -17.009 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.722 21.734 -18.083 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.525 22.677 -17.290 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.838 23.395 -19.920 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.771 22.719 -19.754 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -1.451 24.749 -18.420 1.00 0.00 H new ATOM 0 HD3 ARG A 377 0.142 25.430 -18.686 1.00 0.00 H new ATOM 0 HE ARG A 377 -0.654 24.839 -21.251 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.192 26.617 -18.595 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -3.117 27.656 -19.684 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -1.857 26.165 -22.627 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -2.928 27.401 -21.957 1.00 0.00 H new ATOM 1798 N GLY A 378 2.917 22.337 -15.663 1.00 0.00 N ATOM 1799 CA GLY A 378 3.253 21.590 -14.458 1.00 0.00 C ATOM 1800 C GLY A 378 2.787 20.136 -14.565 1.00 0.00 C ATOM 1801 O GLY A 378 2.735 19.424 -13.562 1.00 0.00 O ATOM 0 H GLY A 378 3.672 22.390 -16.347 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.331 21.619 -14.297 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.788 22.062 -13.592 1.00 0.00 H new ATOM 1805 N GLY A 379 2.452 19.701 -15.785 1.00 0.00 N ATOM 1806 CA GLY A 379 1.987 18.351 -16.059 1.00 0.00 C ATOM 1807 C GLY A 379 0.479 18.235 -15.853 1.00 0.00 C ATOM 1808 O GLY A 379 -0.189 19.216 -15.525 1.00 0.00 O ATOM 0 H GLY A 379 2.500 20.291 -16.616 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.239 18.078 -17.084 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.501 17.647 -15.405 1.00 0.00 H new ATOM 1812 N GLY A 380 -0.061 17.027 -16.048 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.492 16.782 -15.926 1.00 0.00 C ATOM 1814 C GLY A 380 -1.932 16.755 -14.463 1.00 0.00 C ATOM 1815 O GLY A 380 -1.111 16.566 -13.565 1.00 0.00 O ATOM 0 H GLY A 380 0.483 16.200 -16.293 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.042 17.558 -16.458 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.742 15.833 -16.400 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.235 16.947 -14.231 1.00 0.00 N ATOM 1820 CA ASN A 381 -3.814 16.991 -12.894 1.00 0.00 C ATOM 1821 C ASN A 381 -5.247 16.462 -12.914 1.00 0.00 C ATOM 1822 O ASN A 381 -5.825 16.248 -13.980 1.00 0.00 O ATOM 1823 CB ASN A 381 -3.791 18.436 -12.378 1.00 0.00 C ATOM 1824 CG ASN A 381 -2.368 18.945 -12.173 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -1.648 18.457 -11.307 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -1.961 19.932 -12.967 1.00 0.00 N ATOM 0 H ASN A 381 -3.919 17.077 -14.976 1.00 0.00 H new ATOM 0 HA ASN A 381 -3.226 16.359 -12.229 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -4.309 19.083 -13.086 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -4.336 18.494 -11.436 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -1.019 20.311 -12.868 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -2.591 20.310 -13.675 1.00 0.00 H new ATOM 1833 N GLY A 382 -5.819 16.254 -11.725 1.00 0.00 N ATOM 1834 CA GLY A 382 -7.193 15.797 -11.582 1.00 0.00 C ATOM 1835 C GLY A 382 -7.643 15.873 -10.128 1.00 0.00 C ATOM 1836 O GLY A 382 -6.826 16.065 -9.227 1.00 0.00 O ATOM 0 H GLY A 382 -5.338 16.399 -10.838 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.850 16.407 -12.202 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.278 14.771 -11.940 1.00 0.00 H new ATOM 1840 N ARG A 383 -8.951 15.716 -9.900 1.00 0.00 N ATOM 1841 CA ARG A 383 -9.534 15.780 -8.568 1.00 0.00 C ATOM 1842 C ARG A 383 -9.188 14.519 -7.780 1.00 0.00 C ATOM 1843 O ARG A 383 -8.698 13.544 -8.345 1.00 0.00 O ATOM 1844 CB ARG A 383 -11.051 15.952 -8.690 1.00 0.00 C ATOM 1845 CG ARG A 383 -11.369 17.195 -9.524 1.00 0.00 C ATOM 1846 CD ARG A 383 -12.879 17.416 -9.580 1.00 0.00 C ATOM 1847 NE ARG A 383 -13.207 18.514 -10.496 1.00 0.00 N ATOM 1848 CZ ARG A 383 -13.301 19.795 -10.135 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -13.098 20.161 -8.872 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -13.598 20.715 -11.044 1.00 0.00 N ATOM 0 H ARG A 383 -9.631 15.541 -10.639 1.00 0.00 H new ATOM 0 HA ARG A 383 -9.125 16.634 -8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -11.490 15.069 -9.155 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -11.496 16.044 -7.699 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.882 18.068 -9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.973 17.077 -10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -13.374 16.502 -9.908 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -13.256 17.642 -8.583 1.00 0.00 H new ATOM 0 HE ARG A 383 -13.375 18.282 -11.475 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -12.868 19.459 -8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -13.172 21.143 -8.607 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -13.753 20.442 -12.014 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -13.671 21.695 -10.772 1.00 0.00 H new ATOM 1864 N GLY A 384 -9.441 14.539 -6.470 1.00 0.00 N ATOM 1865 CA GLY A 384 -9.127 13.411 -5.608 1.00 0.00 C ATOM 1866 C GLY A 384 -10.108 12.265 -5.814 1.00 0.00 C ATOM 1867 O GLY A 384 -11.271 12.485 -6.152 1.00 0.00 O ATOM 0 H GLY A 384 -9.865 15.331 -5.986 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.114 13.066 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -9.151 13.730 -4.566 1.00 0.00 H new ATOM 1871 N GLY A 385 -9.631 11.037 -5.606 1.00 0.00 N ATOM 1872 CA GLY A 385 -10.451 9.838 -5.710 1.00 0.00 C ATOM 1873 C GLY A 385 -11.175 9.536 -4.399 1.00 0.00 C ATOM 1874 O GLY A 385 -11.989 8.613 -4.346 1.00 0.00 O ATOM 0 H GLY A 385 -8.659 10.850 -5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -11.182 9.964 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -9.823 8.990 -5.983 1.00 0.00 H new ATOM 1878 N ARG A 386 -10.886 10.311 -3.347 1.00 0.00 N ATOM 1879 CA ARG A 386 -11.486 10.121 -2.036 1.00 0.00 C ATOM 1880 C ARG A 386 -11.497 11.447 -1.277 1.00 0.00 C ATOM 1881 O ARG A 386 -10.619 12.283 -1.479 1.00 0.00 O ATOM 1882 CB ARG A 386 -10.701 9.041 -1.282 1.00 0.00 C ATOM 1883 CG ARG A 386 -11.314 8.765 0.092 1.00 0.00 C ATOM 1884 CD ARG A 386 -10.560 7.624 0.784 1.00 0.00 C ATOM 1885 NE ARG A 386 -10.680 6.368 0.028 1.00 0.00 N ATOM 1886 CZ ARG A 386 -11.650 5.471 0.218 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -12.589 5.672 1.142 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -11.688 4.366 -0.515 1.00 0.00 N ATOM 0 H ARG A 386 -10.226 11.088 -3.389 1.00 0.00 H new ATOM 0 HA ARG A 386 -12.520 9.790 -2.134 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -10.688 8.122 -1.868 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -9.665 9.358 -1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -11.271 9.665 0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -12.366 8.503 -0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -9.508 7.890 0.887 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -10.953 7.484 1.791 1.00 0.00 H new ATOM 0 HE ARG A 386 -9.979 6.170 -0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -12.571 6.518 1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -13.326 4.980 1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -10.975 4.201 -1.225 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -12.430 3.682 -0.368 1.00 0.00 H new ATOM 1902 N GLY A 387 -12.491 11.635 -0.407 1.00 0.00 N ATOM 1903 CA GLY A 387 -12.630 12.858 0.369 1.00 0.00 C ATOM 1904 C GLY A 387 -11.580 12.936 1.476 1.00 0.00 C ATOM 1905 O GLY A 387 -10.840 11.979 1.708 1.00 0.00 O ATOM 0 H GLY A 387 -13.218 10.943 -0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -12.533 13.722 -0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -13.627 12.902 0.807 1.00 0.00 H new ATOM 1909 N ARG A 388 -11.512 14.084 2.157 1.00 0.00 N ATOM 1910 CA ARG A 388 -10.563 14.310 3.236 1.00 0.00 C ATOM 1911 C ARG A 388 -11.131 15.338 4.216 1.00 0.00 C ATOM 1912 O ARG A 388 -11.891 16.220 3.821 1.00 0.00 O ATOM 1913 CB ARG A 388 -9.228 14.775 2.638 1.00 0.00 C ATOM 1914 CG ARG A 388 -8.177 15.003 3.725 1.00 0.00 C ATOM 1915 CD ARG A 388 -6.864 15.461 3.094 1.00 0.00 C ATOM 1916 NE ARG A 388 -5.901 15.858 4.129 1.00 0.00 N ATOM 1917 CZ ARG A 388 -4.675 15.344 4.260 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -4.241 14.393 3.438 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -3.874 15.788 5.226 1.00 0.00 N ATOM 0 H ARG A 388 -12.119 14.882 1.970 1.00 0.00 H new ATOM 0 HA ARG A 388 -10.390 13.387 3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -8.866 14.029 1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -9.380 15.698 2.078 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -8.531 15.753 4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -8.018 14.083 4.288 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.445 14.656 2.490 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -7.050 16.299 2.423 1.00 0.00 H new ATOM 0 HE ARG A 388 -6.188 16.576 4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -4.847 14.046 2.695 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -3.302 14.011 3.551 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.197 16.517 5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -2.937 15.399 5.331 1.00 0.00 H new ATOM 1933 N GLY A 389 -10.758 15.225 5.495 1.00 0.00 N ATOM 1934 CA GLY A 389 -11.244 16.113 6.546 1.00 0.00 C ATOM 1935 C GLY A 389 -10.497 17.447 6.569 1.00 0.00 C ATOM 1936 O GLY A 389 -10.678 18.238 7.493 1.00 0.00 O ATOM 0 H GLY A 389 -10.109 14.512 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -12.308 16.297 6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -11.136 15.622 7.513 1.00 0.00 H new ATOM 1940 N GLY A 390 -9.658 17.702 5.559 1.00 0.00 N ATOM 1941 CA GLY A 390 -8.850 18.911 5.487 1.00 0.00 C ATOM 1942 C GLY A 390 -7.581 18.761 6.317 1.00 0.00 C ATOM 1943 O GLY A 390 -7.440 19.526 7.297 1.00 0.00 O ATOM 0 H GLY A 390 -9.524 17.070 4.769 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -8.589 19.119 4.449 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -9.428 19.762 5.847 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 7.574 1.133 1.834 1.00 0.00 O ATOM 1949 C5' G B 91 7.117 0.885 0.521 1.00 0.00 C ATOM 1950 C4' G B 91 8.263 1.083 -0.469 1.00 0.00 C ATOM 1951 O4' G B 91 9.261 0.080 -0.307 1.00 0.00 O ATOM 1952 C3' G B 91 7.765 0.989 -1.908 1.00 0.00 C ATOM 1953 O3' G B 91 7.343 2.244 -2.405 1.00 0.00 O ATOM 1954 C2' G B 91 9.004 0.480 -2.626 1.00 0.00 C ATOM 1955 O2' G B 91 9.919 1.532 -2.863 1.00 0.00 O ATOM 1956 C1' G B 91 9.581 -0.468 -1.583 1.00 0.00 C ATOM 1957 N9 G B 91 8.960 -1.804 -1.716 1.00 0.00 N ATOM 1958 C8 G B 91 8.070 -2.422 -0.877 1.00 0.00 C ATOM 1959 N7 G B 91 7.700 -3.607 -1.275 1.00 0.00 N ATOM 1960 C5 G B 91 8.398 -3.792 -2.467 1.00 0.00 C ATOM 1961 C6 G B 91 8.403 -4.900 -3.363 1.00 0.00 C ATOM 1962 O6 G B 91 7.772 -5.954 -3.278 1.00 0.00 O ATOM 1963 N1 G B 91 9.251 -4.687 -4.439 1.00 0.00 N ATOM 1964 C2 G B 91 10.001 -3.551 -4.637 1.00 0.00 C ATOM 1965 N2 G B 91 10.758 -3.521 -5.733 1.00 0.00 N ATOM 1966 N3 G B 91 10.001 -2.506 -3.804 1.00 0.00 N ATOM 1967 C4 G B 91 9.176 -2.694 -2.741 1.00 0.00 C ATOM 0 H5' G B 91 6.294 1.558 0.279 1.00 0.00 H new ATOM 0 H5'' G B 91 6.730 -0.131 0.446 1.00 0.00 H new ATOM 0 H4' G B 91 8.678 2.071 -0.269 1.00 0.00 H new ATOM 0 H3' G B 91 6.890 0.352 -2.032 1.00 0.00 H new ATOM 0 H2' G B 91 8.797 0.032 -3.598 1.00 0.00 H new ATOM 0 HO2' G B 91 9.445 2.389 -2.838 1.00 0.00 H new ATOM 0 HO5' G B 91 6.836 1.007 2.467 1.00 0.00 H new ATOM 0 H1' G B 91 10.658 -0.577 -1.710 1.00 0.00 H new ATOM 0 H8 G B 91 7.707 -1.968 0.033 1.00 0.00 H new ATOM 0 H1 G B 91 9.324 -5.428 -5.136 1.00 0.00 H new ATOM 0 H21 G B 91 11.335 -2.704 -5.932 1.00 0.00 H new ATOM 0 H22 G B 91 10.760 -4.315 -6.373 1.00 0.00 H new ATOM 1979 P G B 92 6.226 2.337 -3.562 1.00 0.00 P ATOM 1980 OP1 G B 92 5.944 3.770 -3.813 1.00 0.00 O ATOM 1981 OP2 G B 92 5.115 1.427 -3.202 1.00 0.00 O ATOM 1982 O5' G B 92 6.966 1.738 -4.855 1.00 0.00 O ATOM 1983 C5' G B 92 7.932 2.497 -5.551 1.00 0.00 C ATOM 1984 C4' G B 92 8.481 1.692 -6.728 1.00 0.00 C ATOM 1985 O4' G B 92 9.116 0.495 -6.296 1.00 0.00 O ATOM 1986 C3' G B 92 7.394 1.275 -7.708 1.00 0.00 C ATOM 1987 O3' G B 92 7.048 2.309 -8.607 1.00 0.00 O ATOM 1988 C2' G B 92 8.085 0.111 -8.398 1.00 0.00 C ATOM 1989 O2' G B 92 9.031 0.568 -9.350 1.00 0.00 O ATOM 1990 C1' G B 92 8.818 -0.540 -7.230 1.00 0.00 C ATOM 1991 N9 G B 92 7.937 -1.551 -6.605 1.00 0.00 N ATOM 1992 C8 G B 92 7.217 -1.474 -5.441 1.00 0.00 C ATOM 1993 N7 G B 92 6.533 -2.550 -5.167 1.00 0.00 N ATOM 1994 C5 G B 92 6.812 -3.402 -6.230 1.00 0.00 C ATOM 1995 C6 G B 92 6.347 -4.723 -6.492 1.00 0.00 C ATOM 1996 O6 G B 92 5.581 -5.413 -5.823 1.00 0.00 O ATOM 1997 N1 G B 92 6.870 -5.223 -7.674 1.00 0.00 N ATOM 1998 C2 G B 92 7.727 -4.545 -8.507 1.00 0.00 C ATOM 1999 N2 G B 92 8.122 -5.184 -9.608 1.00 0.00 N ATOM 2000 N3 G B 92 8.167 -3.306 -8.270 1.00 0.00 N ATOM 2001 C4 G B 92 7.672 -2.798 -7.116 1.00 0.00 C ATOM 0 H5' G B 92 8.744 2.772 -4.878 1.00 0.00 H new ATOM 0 H5'' G B 92 7.487 3.425 -5.910 1.00 0.00 H new ATOM 0 H4' G B 92 9.192 2.359 -7.215 1.00 0.00 H new ATOM 0 H3' G B 92 6.438 1.027 -7.246 1.00 0.00 H new ATOM 0 H2' G B 92 7.401 -0.542 -8.940 1.00 0.00 H new ATOM 0 HO2' G B 92 9.462 -0.201 -9.778 1.00 0.00 H new ATOM 0 H1' G B 92 9.732 -1.035 -7.558 1.00 0.00 H new ATOM 0 H8 G B 92 7.216 -0.600 -4.807 1.00 0.00 H new ATOM 0 H1 G B 92 6.598 -6.167 -7.947 1.00 0.00 H new ATOM 0 H21 G B 92 8.758 -4.728 -10.262 1.00 0.00 H new ATOM 0 H22 G B 92 7.788 -6.129 -9.797 1.00 0.00 H new ATOM 2013 P G B 93 5.627 2.306 -9.367 1.00 0.00 P ATOM 2014 OP1 G B 93 5.549 3.529 -10.196 1.00 0.00 O ATOM 2015 OP2 G B 93 4.569 2.036 -8.364 1.00 0.00 O ATOM 2016 O5' G B 93 5.721 1.033 -10.347 1.00 0.00 O ATOM 2017 C5' G B 93 6.532 1.074 -11.503 1.00 0.00 C ATOM 2018 C4' G B 93 6.488 -0.273 -12.223 1.00 0.00 C ATOM 2019 O4' G B 93 6.963 -1.320 -11.383 1.00 0.00 O ATOM 2020 C3' G B 93 5.080 -0.670 -12.644 1.00 0.00 C ATOM 2021 O3' G B 93 4.672 -0.051 -13.846 1.00 0.00 O ATOM 2022 C2' G B 93 5.268 -2.168 -12.808 1.00 0.00 C ATOM 2023 O2' G B 93 5.928 -2.464 -14.025 1.00 0.00 O ATOM 2024 C1' G B 93 6.199 -2.489 -11.643 1.00 0.00 C ATOM 2025 N9 G B 93 5.388 -2.850 -10.462 1.00 0.00 N ATOM 2026 C8 G B 93 5.110 -2.102 -9.345 1.00 0.00 C ATOM 2027 N7 G B 93 4.355 -2.713 -8.473 1.00 0.00 N ATOM 2028 C5 G B 93 4.112 -3.957 -9.053 1.00 0.00 C ATOM 2029 C6 G B 93 3.344 -5.058 -8.576 1.00 0.00 C ATOM 2030 O6 G B 93 2.717 -5.156 -7.521 1.00 0.00 O ATOM 2031 N1 G B 93 3.356 -6.119 -9.470 1.00 0.00 N ATOM 2032 C2 G B 93 4.008 -6.120 -10.680 1.00 0.00 C ATOM 2033 N2 G B 93 3.892 -7.223 -11.422 1.00 0.00 N ATOM 2034 N3 G B 93 4.729 -5.090 -11.136 1.00 0.00 N ATOM 2035 C4 G B 93 4.739 -4.045 -10.273 1.00 0.00 C ATOM 0 H5' G B 93 7.559 1.315 -11.228 1.00 0.00 H new ATOM 0 H5'' G B 93 6.187 1.864 -12.171 1.00 0.00 H new ATOM 0 H4' G B 93 7.119 -0.145 -13.103 1.00 0.00 H new ATOM 0 H3' G B 93 4.299 -0.375 -11.943 1.00 0.00 H new ATOM 0 H2' G B 93 4.331 -2.725 -12.820 1.00 0.00 H new ATOM 0 HO2' G B 93 5.876 -1.689 -14.622 1.00 0.00 H new ATOM 0 H1' G B 93 6.858 -3.326 -11.875 1.00 0.00 H new ATOM 0 H8 G B 93 5.482 -1.099 -9.201 1.00 0.00 H new ATOM 0 H1 G B 93 2.843 -6.961 -9.210 1.00 0.00 H new ATOM 0 H21 G B 93 4.355 -7.278 -12.329 1.00 0.00 H new ATOM 0 H22 G B 93 3.340 -8.011 -11.082 1.00 0.00 H new ATOM 2047 P A B 94 3.105 0.115 -14.195 1.00 0.00 P ATOM 2048 OP1 A B 94 2.993 0.841 -15.482 1.00 0.00 O ATOM 2049 OP2 A B 94 2.422 0.648 -12.994 1.00 0.00 O ATOM 2050 O5' A B 94 2.600 -1.398 -14.424 1.00 0.00 O ATOM 2051 C5' A B 94 2.918 -2.092 -15.608 1.00 0.00 C ATOM 2052 C4' A B 94 2.335 -3.503 -15.560 1.00 0.00 C ATOM 2053 O4' A B 94 2.828 -4.236 -14.449 1.00 0.00 O ATOM 2054 C3' A B 94 0.815 -3.513 -15.445 1.00 0.00 C ATOM 2055 O3' A B 94 0.176 -3.340 -16.693 1.00 0.00 O ATOM 2056 C2' A B 94 0.593 -4.911 -14.893 1.00 0.00 C ATOM 2057 O2' A B 94 0.710 -5.886 -15.909 1.00 0.00 O ATOM 2058 C1' A B 94 1.776 -5.054 -13.941 1.00 0.00 C ATOM 2059 N9 A B 94 1.380 -4.597 -12.594 1.00 0.00 N ATOM 2060 C8 A B 94 1.739 -3.452 -11.931 1.00 0.00 C ATOM 2061 N7 A B 94 1.235 -3.351 -10.732 1.00 0.00 N ATOM 2062 C5 A B 94 0.475 -4.510 -10.595 1.00 0.00 C ATOM 2063 C6 A B 94 -0.315 -5.023 -9.550 1.00 0.00 C ATOM 2064 N6 A B 94 -0.462 -4.419 -8.367 1.00 0.00 N ATOM 2065 N1 A B 94 -0.949 -6.184 -9.757 1.00 0.00 N ATOM 2066 C2 A B 94 -0.795 -6.807 -10.920 1.00 0.00 C ATOM 2067 N3 A B 94 -0.073 -6.448 -11.966 1.00 0.00 N ATOM 2068 C4 A B 94 0.548 -5.268 -11.732 1.00 0.00 C ATOM 0 H5' A B 94 4.000 -2.141 -15.731 1.00 0.00 H new ATOM 0 H5'' A B 94 2.523 -1.556 -16.471 1.00 0.00 H new ATOM 0 H4' A B 94 2.640 -3.959 -16.502 1.00 0.00 H new ATOM 0 H3' A B 94 0.408 -2.705 -14.837 1.00 0.00 H new ATOM 0 H2' A B 94 -0.391 -5.045 -14.444 1.00 0.00 H new ATOM 0 HO2' A B 94 0.650 -5.453 -16.786 1.00 0.00 H new ATOM 0 H1' A B 94 2.101 -6.092 -13.869 1.00 0.00 H new ATOM 0 H8 A B 94 2.382 -2.700 -12.363 1.00 0.00 H new ATOM 0 H61 A B 94 -1.049 -4.842 -7.648 1.00 0.00 H new ATOM 0 H62 A B 94 0.013 -3.535 -8.183 1.00 0.00 H new ATOM 0 H2 A B 94 -1.335 -7.736 -11.025 1.00 0.00 H new ATOM 2080 P U B 95 -1.333 -2.776 -16.776 1.00 0.00 P ATOM 2081 OP1 U B 95 -1.731 -2.737 -18.204 1.00 0.00 O ATOM 2082 OP2 U B 95 -1.409 -1.542 -15.964 1.00 0.00 O ATOM 2083 O5' U B 95 -2.215 -3.911 -16.042 1.00 0.00 O ATOM 2084 C5' U B 95 -2.512 -5.130 -16.682 1.00 0.00 C ATOM 2085 C4' U B 95 -3.439 -5.977 -15.806 1.00 0.00 C ATOM 2086 O4' U B 95 -2.852 -6.275 -14.545 1.00 0.00 O ATOM 2087 C3' U B 95 -4.750 -5.262 -15.507 1.00 0.00 C ATOM 2088 O3' U B 95 -5.680 -5.371 -16.568 1.00 0.00 O ATOM 2089 C2' U B 95 -5.198 -6.025 -14.270 1.00 0.00 C ATOM 2090 O2' U B 95 -5.763 -7.271 -14.628 1.00 0.00 O ATOM 2091 C1' U B 95 -3.873 -6.277 -13.547 1.00 0.00 C ATOM 2092 N1 U B 95 -3.637 -5.209 -12.545 1.00 0.00 N ATOM 2093 C2 U B 95 -4.358 -5.276 -11.357 1.00 0.00 C ATOM 2094 O2 U B 95 -5.153 -6.183 -11.121 1.00 0.00 O ATOM 2095 N3 U B 95 -4.136 -4.255 -10.445 1.00 0.00 N ATOM 2096 C4 U B 95 -3.253 -3.201 -10.610 1.00 0.00 C ATOM 2097 O4 U B 95 -3.123 -2.354 -9.732 1.00 0.00 O ATOM 2098 C5 U B 95 -2.543 -3.215 -11.867 1.00 0.00 C ATOM 2099 C6 U B 95 -2.747 -4.196 -12.776 1.00 0.00 C ATOM 0 H5' U B 95 -1.591 -5.677 -16.884 1.00 0.00 H new ATOM 0 H5'' U B 95 -2.986 -4.937 -17.645 1.00 0.00 H new ATOM 0 H4' U B 95 -3.615 -6.888 -16.378 1.00 0.00 H new ATOM 0 H3' U B 95 -4.657 -4.185 -15.371 1.00 0.00 H new ATOM 0 H2' U B 95 -5.946 -5.490 -13.686 1.00 0.00 H new ATOM 0 HO2' U B 95 -5.975 -7.271 -15.585 1.00 0.00 H new ATOM 0 H1' U B 95 -3.882 -7.228 -13.015 1.00 0.00 H new ATOM 0 H3 U B 95 -4.670 -4.283 -9.576 1.00 0.00 H new ATOM 0 H5 U B 95 -1.836 -2.428 -12.086 1.00 0.00 H new ATOM 0 H6 U B 95 -2.195 -4.179 -13.704 1.00 0.00 H new ATOM 2110 P U B 96 -6.857 -4.285 -16.743 1.00 0.00 P ATOM 2111 OP1 U B 96 -7.653 -4.645 -17.939 1.00 0.00 O ATOM 2112 OP2 U B 96 -6.253 -2.937 -16.653 1.00 0.00 O ATOM 2113 O5' U B 96 -7.776 -4.504 -15.443 1.00 0.00 O ATOM 2114 C5' U B 96 -8.612 -5.637 -15.317 1.00 0.00 C ATOM 2115 C4' U B 96 -9.355 -5.583 -13.980 1.00 0.00 C ATOM 2116 O4' U B 96 -8.455 -5.530 -12.880 1.00 0.00 O ATOM 2117 C3' U B 96 -10.241 -4.349 -13.872 1.00 0.00 C ATOM 2118 O3' U B 96 -11.484 -4.532 -14.518 1.00 0.00 O ATOM 2119 C2' U B 96 -10.388 -4.239 -12.363 1.00 0.00 C ATOM 2120 O2' U B 96 -11.374 -5.128 -11.885 1.00 0.00 O ATOM 2121 C1' U B 96 -9.019 -4.699 -11.867 1.00 0.00 C ATOM 2122 N1 U B 96 -8.159 -3.521 -11.599 1.00 0.00 N ATOM 2123 C2 U B 96 -8.342 -2.855 -10.395 1.00 0.00 C ATOM 2124 O2 U B 96 -9.193 -3.198 -9.573 1.00 0.00 O ATOM 2125 N3 U B 96 -7.511 -1.770 -10.159 1.00 0.00 N ATOM 2126 C4 U B 96 -6.527 -1.300 -11.011 1.00 0.00 C ATOM 2127 O4 U B 96 -5.834 -0.335 -10.696 1.00 0.00 O ATOM 2128 C5 U B 96 -6.415 -2.040 -12.245 1.00 0.00 C ATOM 2129 C6 U B 96 -7.218 -3.099 -12.501 1.00 0.00 C ATOM 0 H5' U B 96 -8.017 -6.548 -15.377 1.00 0.00 H new ATOM 0 H5'' U B 96 -9.326 -5.668 -16.140 1.00 0.00 H new ATOM 0 H4' U B 96 -9.955 -6.492 -13.947 1.00 0.00 H new ATOM 0 H3' U B 96 -9.835 -3.457 -14.350 1.00 0.00 H new ATOM 0 H2' U B 96 -10.681 -3.241 -12.036 1.00 0.00 H new ATOM 0 HO2' U B 96 -11.450 -5.040 -10.912 1.00 0.00 H new ATOM 0 H1' U B 96 -9.105 -5.258 -10.935 1.00 0.00 H new ATOM 0 H3 U B 96 -7.637 -1.273 -9.277 1.00 0.00 H new ATOM 0 H5 U B 96 -5.678 -1.744 -12.977 1.00 0.00 H new ATOM 0 H6 U B 96 -7.114 -3.624 -13.439 1.00 0.00 H new ATOM 2140 P U B 97 -12.362 -3.266 -14.987 1.00 0.00 P ATOM 2141 OP1 U B 97 -13.600 -3.775 -15.622 1.00 0.00 O ATOM 2142 OP2 U B 97 -11.479 -2.352 -15.743 1.00 0.00 O ATOM 2143 O5' U B 97 -12.763 -2.548 -13.604 1.00 0.00 O ATOM 2144 C5' U B 97 -13.757 -3.102 -12.767 1.00 0.00 C ATOM 2145 C4' U B 97 -13.883 -2.279 -11.481 1.00 0.00 C ATOM 2146 O4' U B 97 -12.653 -2.218 -10.773 1.00 0.00 O ATOM 2147 C3' U B 97 -14.297 -0.841 -11.746 1.00 0.00 C ATOM 2148 O3' U B 97 -15.690 -0.721 -11.969 1.00 0.00 O ATOM 2149 C2' U B 97 -13.857 -0.193 -10.445 1.00 0.00 C ATOM 2150 O2' U B 97 -14.810 -0.420 -9.420 1.00 0.00 O ATOM 2151 C1' U B 97 -12.581 -0.961 -10.108 1.00 0.00 C ATOM 2152 N1 U B 97 -11.395 -0.190 -10.551 1.00 0.00 N ATOM 2153 C2 U B 97 -10.938 0.815 -9.709 1.00 0.00 C ATOM 2154 O2 U B 97 -11.492 1.088 -8.647 1.00 0.00 O ATOM 2155 N3 U B 97 -9.812 1.503 -10.128 1.00 0.00 N ATOM 2156 C4 U B 97 -9.116 1.279 -11.298 1.00 0.00 C ATOM 2157 O4 U B 97 -8.111 1.937 -11.563 1.00 0.00 O ATOM 2158 C5 U B 97 -9.672 0.236 -12.129 1.00 0.00 C ATOM 2159 C6 U B 97 -10.777 -0.450 -11.745 1.00 0.00 C ATOM 0 H5' U B 97 -13.504 -4.134 -12.524 1.00 0.00 H new ATOM 0 H5'' U B 97 -14.713 -3.122 -13.290 1.00 0.00 H new ATOM 0 H4' U B 97 -14.648 -2.791 -10.897 1.00 0.00 H new ATOM 0 H3' U B 97 -13.865 -0.395 -12.642 1.00 0.00 H new ATOM 0 H2' U B 97 -13.732 0.886 -10.531 1.00 0.00 H new ATOM 0 HO2' U B 97 -14.506 0.005 -8.591 1.00 0.00 H new ATOM 0 H1' U B 97 -12.487 -1.114 -9.033 1.00 0.00 H new ATOM 0 H3 U B 97 -9.466 2.242 -9.516 1.00 0.00 H new ATOM 0 H5 U B 97 -9.200 -0.001 -13.071 1.00 0.00 H new ATOM 0 H6 U B 97 -11.177 -1.216 -12.393 1.00 0.00 H new ATOM 2170 P C B 98 -16.310 0.599 -12.660 1.00 0.00 P ATOM 2171 OP1 C B 98 -17.772 0.403 -12.791 1.00 0.00 O ATOM 2172 OP2 C B 98 -15.505 0.911 -13.862 1.00 0.00 O ATOM 2173 O5' C B 98 -16.051 1.757 -11.571 1.00 0.00 O ATOM 2174 C5' C B 98 -16.807 1.811 -10.380 1.00 0.00 C ATOM 2175 C4' C B 98 -16.207 2.872 -9.452 1.00 0.00 C ATOM 2176 O4' C B 98 -14.830 2.623 -9.229 1.00 0.00 O ATOM 2177 C3' C B 98 -16.309 4.270 -10.041 1.00 0.00 C ATOM 2178 O3' C B 98 -17.570 4.853 -9.773 1.00 0.00 O ATOM 2179 C2' C B 98 -15.179 4.983 -9.313 1.00 0.00 C ATOM 2180 O2' C B 98 -15.619 5.469 -8.060 1.00 0.00 O ATOM 2181 C1' C B 98 -14.162 3.869 -9.070 1.00 0.00 C ATOM 2182 N1 C B 98 -13.023 3.989 -10.015 1.00 0.00 N ATOM 2183 C2 C B 98 -11.922 4.722 -9.592 1.00 0.00 C ATOM 2184 O2 C B 98 -11.913 5.242 -8.476 1.00 0.00 O ATOM 2185 N3 C B 98 -10.863 4.854 -10.428 1.00 0.00 N ATOM 2186 C4 C B 98 -10.875 4.289 -11.639 1.00 0.00 C ATOM 2187 N4 C B 98 -9.806 4.439 -12.424 1.00 0.00 N ATOM 2188 C5 C B 98 -12.002 3.536 -12.101 1.00 0.00 C ATOM 2189 C6 C B 98 -13.052 3.414 -11.256 1.00 0.00 C ATOM 0 H5' C B 98 -16.805 0.838 -9.889 1.00 0.00 H new ATOM 0 H5'' C B 98 -17.846 2.052 -10.605 1.00 0.00 H new ATOM 0 H4' C B 98 -16.776 2.815 -8.524 1.00 0.00 H new ATOM 0 H3' C B 98 -16.225 4.310 -11.127 1.00 0.00 H new ATOM 0 H2' C B 98 -14.793 5.832 -9.877 1.00 0.00 H new ATOM 0 HO2' C B 98 -16.565 5.246 -7.936 1.00 0.00 H new ATOM 0 H1' C B 98 -13.753 3.942 -8.062 1.00 0.00 H new ATOM 0 H41 C B 98 -9.792 4.017 -13.352 1.00 0.00 H new ATOM 0 H42 C B 98 -9.003 4.976 -12.095 1.00 0.00 H new ATOM 0 H5 C B 98 -12.014 3.085 -13.082 1.00 0.00 H new ATOM 0 H6 C B 98 -13.923 2.856 -11.565 1.00 0.00 H new ATOM 2201 P C B 99 -18.074 6.138 -10.596 1.00 0.00 P ATOM 2202 OP1 C B 99 -19.485 6.398 -10.223 1.00 0.00 O ATOM 2203 OP2 C B 99 -17.721 5.945 -12.019 1.00 0.00 O ATOM 2204 O5' C B 99 -17.171 7.338 -10.015 1.00 0.00 O ATOM 2205 C5' C B 99 -17.472 7.956 -8.779 1.00 0.00 C ATOM 2206 C4' C B 99 -16.508 9.118 -8.535 1.00 0.00 C ATOM 2207 O4' C B 99 -15.164 8.669 -8.416 1.00 0.00 O ATOM 2208 C3' C B 99 -16.533 10.114 -9.684 1.00 0.00 C ATOM 2209 O3' C B 99 -17.593 11.042 -9.539 1.00 0.00 O ATOM 2210 C2' C B 99 -15.165 10.768 -9.556 1.00 0.00 C ATOM 2211 O2' C B 99 -15.199 11.815 -8.607 1.00 0.00 O ATOM 2212 C1' C B 99 -14.300 9.635 -9.005 1.00 0.00 C ATOM 2213 N1 C B 99 -13.510 9.012 -10.091 1.00 0.00 N ATOM 2214 C2 C B 99 -12.170 9.364 -10.192 1.00 0.00 C ATOM 2215 O2 C B 99 -11.682 10.184 -9.419 1.00 0.00 O ATOM 2216 N3 C B 99 -11.415 8.783 -11.161 1.00 0.00 N ATOM 2217 C4 C B 99 -11.953 7.904 -12.007 1.00 0.00 C ATOM 2218 N4 C B 99 -11.171 7.357 -12.935 1.00 0.00 N ATOM 2219 C5 C B 99 -13.335 7.538 -11.934 1.00 0.00 C ATOM 2220 C6 C B 99 -14.072 8.123 -10.964 1.00 0.00 C ATOM 0 H5' C B 99 -17.394 7.230 -7.970 1.00 0.00 H new ATOM 0 H5'' C B 99 -18.500 8.319 -8.784 1.00 0.00 H new ATOM 0 H4' C B 99 -16.840 9.587 -7.609 1.00 0.00 H new ATOM 0 H3' C B 99 -16.707 9.667 -10.663 1.00 0.00 H new ATOM 0 H2' C B 99 -14.811 11.194 -10.495 1.00 0.00 H new ATOM 0 HO2' C B 99 -16.124 11.967 -8.320 1.00 0.00 H new ATOM 0 H1' C B 99 -13.603 10.025 -8.263 1.00 0.00 H new ATOM 0 H41 C B 99 -11.558 6.682 -13.594 1.00 0.00 H new ATOM 0 H42 C B 99 -10.185 7.613 -12.987 1.00 0.00 H new ATOM 0 H5 C B 99 -13.769 6.827 -12.622 1.00 0.00 H new ATOM 0 H6 C B 99 -15.122 7.884 -10.877 1.00 0.00 H new ATOM 2232 P C B 100 -18.113 11.897 -10.796 1.00 0.00 P ATOM 2233 OP1 C B 100 -19.302 12.667 -10.364 1.00 0.00 O ATOM 2234 OP2 C B 100 -18.213 10.986 -11.959 1.00 0.00 O ATOM 2235 O5' C B 100 -16.915 12.934 -11.078 1.00 0.00 O ATOM 2236 C5' C B 100 -16.758 14.102 -10.294 1.00 0.00 C ATOM 2237 C4' C B 100 -15.634 14.963 -10.874 1.00 0.00 C ATOM 2238 O4' C B 100 -14.376 14.313 -10.778 1.00 0.00 O ATOM 2239 C3' C B 100 -15.877 15.269 -12.346 1.00 0.00 C ATOM 2240 O3' C B 100 -16.711 16.398 -12.511 1.00 0.00 O ATOM 2241 C2' C B 100 -14.463 15.489 -12.860 1.00 0.00 C ATOM 2242 O2' C B 100 -14.063 16.828 -12.666 1.00 0.00 O ATOM 2243 C1' C B 100 -13.621 14.585 -11.956 1.00 0.00 C ATOM 2244 N1 C B 100 -13.298 13.309 -12.635 1.00 0.00 N ATOM 2245 C2 C B 100 -11.962 13.016 -12.876 1.00 0.00 C ATOM 2246 O2 C B 100 -11.075 13.789 -12.515 1.00 0.00 O ATOM 2247 N3 C B 100 -11.655 11.856 -13.515 1.00 0.00 N ATOM 2248 C4 C B 100 -12.618 11.017 -13.903 1.00 0.00 C ATOM 2249 N4 C B 100 -12.279 9.897 -14.539 1.00 0.00 N ATOM 2250 C5 C B 100 -13.998 11.295 -13.655 1.00 0.00 C ATOM 2251 C6 C B 100 -14.288 12.449 -13.021 1.00 0.00 C ATOM 0 H5' C B 100 -16.528 13.832 -9.263 1.00 0.00 H new ATOM 0 H5'' C B 100 -17.690 14.667 -10.275 1.00 0.00 H new ATOM 0 H4' C B 100 -15.625 15.884 -10.290 1.00 0.00 H new ATOM 0 H3' C B 100 -16.405 14.484 -12.887 1.00 0.00 H new ATOM 0 H2' C B 100 -14.367 15.275 -13.925 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.616 17.156 -13.474 1.00 0.00 H new ATOM 0 H1' C B 100 -12.684 15.087 -11.714 1.00 0.00 H new ATOM 0 H41 C B 100 -13.002 9.244 -14.843 1.00 0.00 H new ATOM 0 H42 C B 100 -11.297 9.692 -14.722 1.00 0.00 H new ATOM 0 H5 C B 100 -14.775 10.610 -13.962 1.00 0.00 H new ATOM 0 H6 C B 100 -15.319 12.698 -12.815 1.00 0.00 H new ATOM 2263 P C B 101 -17.175 16.879 -13.973 1.00 0.00 P ATOM 2264 OP1 C B 101 -18.466 17.595 -13.837 1.00 0.00 O ATOM 2265 OP2 C B 101 -17.071 15.730 -14.900 1.00 0.00 O ATOM 2266 O5' C B 101 -16.044 17.952 -14.373 1.00 0.00 O ATOM 2267 C5' C B 101 -16.065 19.259 -13.834 1.00 0.00 C ATOM 2268 C4' C B 101 -14.900 20.075 -14.395 1.00 0.00 C ATOM 2269 O4' C B 101 -13.654 19.576 -13.919 1.00 0.00 O ATOM 2270 C3' C B 101 -14.874 20.032 -15.921 1.00 0.00 C ATOM 2271 O3' C B 101 -15.601 21.106 -16.483 1.00 0.00 O ATOM 2272 C2' C B 101 -13.386 20.116 -16.228 1.00 0.00 C ATOM 2273 O2' C B 101 -12.970 21.462 -16.307 1.00 0.00 O ATOM 2274 C1' C B 101 -12.741 19.470 -15.003 1.00 0.00 C ATOM 2275 N1 C B 101 -12.401 18.045 -15.230 1.00 0.00 N ATOM 2276 C2 C B 101 -11.223 17.573 -14.658 1.00 0.00 C ATOM 2277 O2 C B 101 -10.536 18.306 -13.949 1.00 0.00 O ATOM 2278 N3 C B 101 -10.849 16.290 -14.897 1.00 0.00 N ATOM 2279 C4 C B 101 -11.607 15.488 -15.650 1.00 0.00 C ATOM 2280 N4 C B 101 -11.189 14.243 -15.878 1.00 0.00 N ATOM 2281 C5 C B 101 -12.839 15.936 -16.219 1.00 0.00 C ATOM 2282 C6 C B 101 -13.193 17.220 -15.984 1.00 0.00 C ATOM 0 H5' C B 101 -15.998 19.214 -12.747 1.00 0.00 H new ATOM 0 H5'' C B 101 -17.010 19.746 -14.075 1.00 0.00 H new ATOM 0 H4' C B 101 -15.046 21.102 -14.059 1.00 0.00 H new ATOM 0 H3' C B 101 -15.344 19.144 -16.343 1.00 0.00 H new ATOM 0 H2' C B 101 -13.126 19.641 -17.174 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.756 22.045 -16.353 1.00 0.00 H new ATOM 0 H1' C B 101 -11.807 19.989 -14.788 1.00 0.00 H new ATOM 0 H41 C B 101 -11.751 13.613 -16.450 1.00 0.00 H new ATOM 0 H42 C B 101 -10.307 13.920 -15.480 1.00 0.00 H new ATOM 0 H5 C B 101 -13.460 15.279 -16.810 1.00 0.00 H new ATOM 0 H6 C B 101 -14.115 17.601 -16.398 1.00 0.00 H new ATOM 2294 P A B 102 -16.183 21.011 -17.980 1.00 0.00 P ATOM 2295 OP1 A B 102 -17.067 22.181 -18.206 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.722 19.645 -18.177 1.00 0.00 O ATOM 2297 O5' A B 102 -14.876 21.171 -18.910 1.00 0.00 O ATOM 2298 C5' A B 102 -14.380 22.449 -19.262 1.00 0.00 C ATOM 2299 C4' A B 102 -13.256 22.313 -20.287 1.00 0.00 C ATOM 2300 O4' A B 102 -12.100 21.766 -19.663 1.00 0.00 O ATOM 2301 C3' A B 102 -13.671 21.363 -21.421 1.00 0.00 C ATOM 2302 O3' A B 102 -13.143 21.800 -22.657 1.00 0.00 O ATOM 2303 C2' A B 102 -13.013 20.060 -21.000 1.00 0.00 C ATOM 2304 O2' A B 102 -12.740 19.223 -22.105 1.00 0.00 O ATOM 2305 C1' A B 102 -11.744 20.562 -20.327 1.00 0.00 C ATOM 2306 N9 A B 102 -11.185 19.580 -19.378 1.00 0.00 N ATOM 2307 C8 A B 102 -11.739 18.415 -18.909 1.00 0.00 C ATOM 2308 N7 A B 102 -10.966 17.749 -18.096 1.00 0.00 N ATOM 2309 C5 A B 102 -9.817 18.535 -18.014 1.00 0.00 C ATOM 2310 C6 A B 102 -8.607 18.390 -17.313 1.00 0.00 C ATOM 2311 N6 A B 102 -8.339 17.354 -16.512 1.00 0.00 N ATOM 2312 N1 A B 102 -7.676 19.342 -17.462 1.00 0.00 N ATOM 2313 C2 A B 102 -7.934 20.379 -18.249 1.00 0.00 C ATOM 2314 N3 A B 102 -9.025 20.635 -18.956 1.00 0.00 N ATOM 2315 C4 A B 102 -9.947 19.655 -18.789 1.00 0.00 C ATOM 0 H5' A B 102 -14.012 22.962 -18.373 1.00 0.00 H new ATOM 0 H5'' A B 102 -15.185 23.059 -19.672 1.00 0.00 H new ATOM 0 H4' A B 102 -13.046 23.304 -20.690 1.00 0.00 H new ATOM 0 H3' A B 102 -14.750 21.293 -21.562 1.00 0.00 H new ATOM 0 H2' A B 102 -13.634 19.438 -20.355 1.00 0.00 H new ATOM 0 HO2' A B 102 -12.636 19.770 -22.912 1.00 0.00 H new ATOM 0 H1' A B 102 -10.962 20.726 -21.068 1.00 0.00 H new ATOM 0 H8 A B 102 -12.727 18.080 -19.188 1.00 0.00 H new ATOM 0 H61 A B 102 -7.443 17.302 -16.028 1.00 0.00 H new ATOM 0 H62 A B 102 -9.031 16.616 -16.385 1.00 0.00 H new ATOM 0 H2 A B 102 -7.147 21.115 -18.323 1.00 0.00 H new ATOM 2327 P A B 103 -13.783 23.046 -23.445 1.00 0.00 P ATOM 2328 OP1 A B 103 -15.231 23.092 -23.131 1.00 0.00 O ATOM 2329 OP2 A B 103 -13.351 22.971 -24.858 1.00 0.00 O ATOM 2330 O5' A B 103 -13.092 24.342 -22.770 1.00 0.00 O ATOM 2331 C5' A B 103 -11.791 24.764 -23.135 1.00 0.00 C ATOM 2332 C4' A B 103 -10.713 23.960 -22.395 1.00 0.00 C ATOM 2333 O4' A B 103 -10.518 22.690 -23.001 1.00 0.00 O ATOM 2334 C3' A B 103 -9.376 24.679 -22.529 1.00 0.00 C ATOM 2335 O3' A B 103 -8.516 24.208 -21.503 1.00 0.00 O ATOM 2336 C2' A B 103 -8.968 24.229 -23.923 1.00 0.00 C ATOM 2337 O2' A B 103 -7.576 24.277 -24.118 1.00 0.00 O ATOM 2338 C1' A B 103 -9.513 22.802 -24.002 1.00 0.00 C ATOM 2339 N9 A B 103 -10.073 22.487 -25.337 1.00 0.00 N ATOM 2340 C8 A B 103 -10.138 23.267 -26.467 1.00 0.00 C ATOM 2341 N7 A B 103 -10.713 22.686 -27.482 1.00 0.00 N ATOM 2342 C5 A B 103 -11.032 21.418 -26.998 1.00 0.00 C ATOM 2343 C6 A B 103 -11.642 20.297 -27.587 1.00 0.00 C ATOM 2344 N6 A B 103 -12.077 20.276 -28.850 1.00 0.00 N ATOM 2345 N1 A B 103 -11.790 19.193 -26.841 1.00 0.00 N ATOM 2346 C2 A B 103 -11.354 19.206 -25.587 1.00 0.00 C ATOM 2347 N3 A B 103 -10.766 20.185 -24.918 1.00 0.00 N ATOM 2348 C4 A B 103 -10.636 21.285 -25.695 1.00 0.00 C ATOM 0 H5' A B 103 -11.674 25.824 -22.911 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.658 24.649 -24.211 1.00 0.00 H new ATOM 0 H4' A B 103 -11.037 23.854 -21.360 1.00 0.00 H new ATOM 0 H3' A B 103 -9.373 25.764 -22.425 1.00 0.00 H new ATOM 0 H2' A B 103 -9.361 24.878 -24.705 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.321 23.637 -24.815 1.00 0.00 H new ATOM 0 H1' A B 103 -8.704 22.089 -23.840 1.00 0.00 H new ATOM 0 H8 A B 103 -9.747 24.273 -26.510 1.00 0.00 H new ATOM 0 H61 A B 103 -12.513 19.434 -29.225 1.00 0.00 H new ATOM 0 H62 A B 103 -11.973 21.102 -29.439 1.00 0.00 H new ATOM 0 H2 A B 103 -11.500 18.289 -25.035 1.00 0.00 H new ATOM 2360 P A B 104 -7.149 24.979 -21.123 1.00 0.00 P ATOM 2361 OP1 A B 104 -6.889 24.763 -19.683 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.225 26.357 -21.657 1.00 0.00 O ATOM 2363 O5' A B 104 -6.034 24.170 -21.962 1.00 0.00 O ATOM 2364 C5' A B 104 -5.542 22.926 -21.504 1.00 0.00 C ATOM 2365 C4' A B 104 -4.608 22.305 -22.546 1.00 0.00 C ATOM 2366 O4' A B 104 -5.381 21.779 -23.624 1.00 0.00 O ATOM 2367 C3' A B 104 -3.644 23.354 -23.129 1.00 0.00 C ATOM 2368 O3' A B 104 -2.388 22.748 -23.372 1.00 0.00 O ATOM 2369 C2' A B 104 -4.358 23.709 -24.425 1.00 0.00 C ATOM 2370 O2' A B 104 -3.513 24.293 -25.391 1.00 0.00 O ATOM 2371 C1' A B 104 -4.858 22.325 -24.818 1.00 0.00 C ATOM 2372 N9 A B 104 -5.848 22.376 -25.912 1.00 0.00 N ATOM 2373 C8 A B 104 -6.339 23.474 -26.570 1.00 0.00 C ATOM 2374 N7 A B 104 -7.131 23.191 -27.569 1.00 0.00 N ATOM 2375 C5 A B 104 -7.184 21.796 -27.558 1.00 0.00 C ATOM 2376 C6 A B 104 -7.832 20.852 -28.378 1.00 0.00 C ATOM 2377 N6 A B 104 -8.574 21.183 -29.438 1.00 0.00 N ATOM 2378 N1 A B 104 -7.688 19.554 -28.080 1.00 0.00 N ATOM 2379 C2 A B 104 -6.937 19.210 -27.043 1.00 0.00 C ATOM 2380 N3 A B 104 -6.268 19.989 -26.204 1.00 0.00 N ATOM 2381 C4 A B 104 -6.440 21.296 -26.526 1.00 0.00 C ATOM 0 H5' A B 104 -6.374 22.251 -21.303 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.008 23.063 -20.564 1.00 0.00 H new ATOM 0 H4' A B 104 -4.035 21.521 -22.051 1.00 0.00 H new ATOM 0 H3' A B 104 -3.439 24.216 -22.495 1.00 0.00 H new ATOM 0 H2' A B 104 -5.132 24.470 -24.329 1.00 0.00 H new ATOM 0 HO2' A B 104 -2.900 24.920 -24.953 1.00 0.00 H new ATOM 0 H1' A B 104 -4.061 21.702 -25.223 1.00 0.00 H new ATOM 0 H8 A B 104 -6.092 24.486 -26.286 1.00 0.00 H new ATOM 0 H61 A B 104 -9.020 20.455 -29.996 1.00 0.00 H new ATOM 0 H62 A B 104 -8.695 22.164 -29.690 1.00 0.00 H new ATOM 0 H2 A B 104 -6.859 18.149 -26.856 1.00 0.00 H new ATOM 2393 P U B 105 -1.051 23.631 -23.571 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.213 23.465 -22.365 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.445 24.995 -23.988 1.00 0.00 O ATOM 2396 O5' U B 105 -0.270 22.926 -24.800 1.00 0.00 O ATOM 2397 C5' U B 105 -0.785 22.935 -26.118 1.00 0.00 C ATOM 2398 C4' U B 105 -1.788 21.791 -26.310 1.00 0.00 C ATOM 2399 O4' U B 105 -2.926 22.251 -27.018 1.00 0.00 O ATOM 2400 C3' U B 105 -1.171 20.669 -27.132 1.00 0.00 C ATOM 2401 O3' U B 105 -1.815 19.454 -26.806 1.00 0.00 O ATOM 2402 C2' U B 105 -1.498 21.123 -28.552 1.00 0.00 C ATOM 2403 O2' U B 105 -1.598 20.026 -29.438 1.00 0.00 O ATOM 2404 C1' U B 105 -2.833 21.855 -28.376 1.00 0.00 C ATOM 2405 N1 U B 105 -2.966 23.045 -29.251 1.00 0.00 N ATOM 2406 C2 U B 105 -4.128 23.170 -30.013 1.00 0.00 C ATOM 2407 O2 U B 105 -5.002 22.305 -30.045 1.00 0.00 O ATOM 2408 N3 U B 105 -4.251 24.335 -30.749 1.00 0.00 N ATOM 2409 C4 U B 105 -3.325 25.361 -30.812 1.00 0.00 C ATOM 2410 O4 U B 105 -3.550 26.363 -31.490 1.00 0.00 O ATOM 2411 C5 U B 105 -2.134 25.132 -30.031 1.00 0.00 C ATOM 2412 C6 U B 105 -1.987 24.004 -29.294 1.00 0.00 C ATOM 0 H5' U B 105 0.031 22.836 -26.834 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.271 23.890 -26.319 1.00 0.00 H new ATOM 0 H4' U B 105 -2.066 21.430 -25.320 1.00 0.00 H new ATOM 0 H3' U B 105 -0.107 20.496 -26.974 1.00 0.00 H new ATOM 0 H2' U B 105 -0.728 21.754 -28.995 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.542 19.838 -29.621 1.00 0.00 H new ATOM 0 H1' U B 105 -3.637 21.176 -28.660 1.00 0.00 H new ATOM 0 H3 U B 105 -5.104 24.448 -31.296 1.00 0.00 H new ATOM 0 H5 U B 105 -1.347 25.871 -30.034 1.00 0.00 H new ATOM 0 H6 U B 105 -1.079 23.857 -28.728 1.00 0.00 H new ATOM 2423 P G B 106 -1.569 18.740 -25.376 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.863 18.200 -24.895 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.792 19.658 -24.509 1.00 0.00 O ATOM 2426 O5' G B 106 -0.616 17.500 -25.743 1.00 0.00 O ATOM 2427 C5' G B 106 -1.136 16.389 -26.432 1.00 0.00 C ATOM 2428 C4' G B 106 -0.081 15.298 -26.642 1.00 0.00 C ATOM 2429 O4' G B 106 0.659 15.542 -27.828 1.00 0.00 O ATOM 2430 C3' G B 106 0.876 15.196 -25.456 1.00 0.00 C ATOM 2431 O3' G B 106 0.750 13.939 -24.829 1.00 0.00 O ATOM 2432 C2' G B 106 2.262 15.349 -26.068 1.00 0.00 C ATOM 2433 O2' G B 106 2.971 14.125 -25.973 1.00 0.00 O ATOM 2434 C1' G B 106 2.034 15.692 -27.534 1.00 0.00 C ATOM 2435 N9 G B 106 2.463 17.076 -27.845 1.00 0.00 N ATOM 2436 C8 G B 106 1.866 18.261 -27.510 1.00 0.00 C ATOM 2437 N7 G B 106 2.495 19.320 -27.943 1.00 0.00 N ATOM 2438 C5 G B 106 3.586 18.800 -28.628 1.00 0.00 C ATOM 2439 C6 G B 106 4.623 19.475 -29.336 1.00 0.00 C ATOM 2440 O6 G B 106 4.788 20.686 -29.485 1.00 0.00 O ATOM 2441 N1 G B 106 5.523 18.583 -29.895 1.00 0.00 N ATOM 2442 C2 G B 106 5.447 17.217 -29.783 1.00 0.00 C ATOM 2443 N2 G B 106 6.407 16.519 -30.395 1.00 0.00 N ATOM 2444 N3 G B 106 4.484 16.574 -29.117 1.00 0.00 N ATOM 2445 C4 G B 106 3.581 17.426 -28.565 1.00 0.00 C ATOM 0 H5' G B 106 -1.522 16.711 -27.399 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.977 15.977 -25.874 1.00 0.00 H new ATOM 0 H4' G B 106 -0.613 14.351 -26.732 1.00 0.00 H new ATOM 0 H3' G B 106 0.674 15.948 -24.694 1.00 0.00 H new ATOM 0 H2' G B 106 2.843 16.116 -25.555 1.00 0.00 H new ATOM 0 HO2' G B 106 2.433 13.473 -25.477 1.00 0.00 H new ATOM 0 H1' G B 106 2.632 15.016 -28.145 1.00 0.00 H new ATOM 0 H8 G B 106 0.953 18.316 -26.936 1.00 0.00 H new ATOM 0 H1 G B 106 6.300 18.970 -30.430 1.00 0.00 H new ATOM 0 H21 G B 106 6.405 15.500 -30.348 1.00 0.00 H new ATOM 0 H22 G B 106 7.142 17.005 -30.909 1.00 0.00 H new ATOM 2457 P U B 107 -0.455 13.650 -23.806 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.736 13.802 -24.530 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.207 14.432 -22.573 1.00 0.00 O ATOM 2460 O5' U B 107 -0.253 12.091 -23.460 1.00 0.00 O ATOM 2461 C5' U B 107 -0.916 11.084 -24.203 1.00 0.00 C ATOM 2462 C4' U B 107 -0.612 9.714 -23.602 1.00 0.00 C ATOM 2463 O4' U B 107 0.630 9.236 -24.092 1.00 0.00 O ATOM 2464 C3' U B 107 -0.527 9.815 -22.078 1.00 0.00 C ATOM 2465 O3' U B 107 -1.124 8.680 -21.482 1.00 0.00 O ATOM 2466 C2' U B 107 0.974 9.858 -21.832 1.00 0.00 C ATOM 2467 O2' U B 107 1.320 9.279 -20.590 1.00 0.00 O ATOM 2468 C1' U B 107 1.526 9.065 -23.006 1.00 0.00 C ATOM 2469 N1 U B 107 2.885 9.528 -23.369 1.00 0.00 N ATOM 2470 C2 U B 107 3.961 8.750 -22.961 1.00 0.00 C ATOM 2471 O2 U B 107 3.819 7.709 -22.322 1.00 0.00 O ATOM 2472 N3 U B 107 5.218 9.210 -23.310 1.00 0.00 N ATOM 2473 C4 U B 107 5.496 10.370 -24.009 1.00 0.00 C ATOM 2474 O4 U B 107 6.658 10.693 -24.244 1.00 0.00 O ATOM 2475 C5 U B 107 4.319 11.111 -24.407 1.00 0.00 C ATOM 2476 C6 U B 107 3.077 10.685 -24.084 1.00 0.00 C ATOM 0 H5' U B 107 -0.593 11.115 -25.244 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.991 11.263 -24.198 1.00 0.00 H new ATOM 0 H4' U B 107 -1.412 9.029 -23.883 1.00 0.00 H new ATOM 0 H3' U B 107 -1.047 10.675 -21.655 1.00 0.00 H new ATOM 0 H2' U B 107 1.373 10.870 -21.774 1.00 0.00 H new ATOM 0 HO2' U B 107 0.619 8.652 -20.315 1.00 0.00 H new ATOM 0 H1' U B 107 1.611 8.011 -22.742 1.00 0.00 H new ATOM 0 H3 U B 107 6.014 8.640 -23.025 1.00 0.00 H new ATOM 0 H5 U B 107 4.435 12.023 -24.974 1.00 0.00 H new ATOM 0 H6 U B 107 2.220 11.265 -24.394 1.00 0.00 H new ATOM 2487 P G B 108 -2.717 8.624 -21.282 1.00 0.00 P ATOM 2488 OP1 G B 108 -3.059 7.376 -20.560 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.371 8.931 -22.574 1.00 0.00 O ATOM 2490 O5' G B 108 -2.970 9.868 -20.300 1.00 0.00 O ATOM 2491 C5' G B 108 -2.656 9.787 -18.930 1.00 0.00 C ATOM 2492 C4' G B 108 -2.799 11.173 -18.308 1.00 0.00 C ATOM 2493 O4' G B 108 -4.064 11.751 -18.610 1.00 0.00 O ATOM 2494 C3' G B 108 -2.676 11.104 -16.791 1.00 0.00 C ATOM 2495 O3' G B 108 -1.345 11.296 -16.356 1.00 0.00 O ATOM 2496 C2' G B 108 -3.574 12.243 -16.349 1.00 0.00 C ATOM 2497 O2' G B 108 -2.893 13.478 -16.418 1.00 0.00 O ATOM 2498 C1' G B 108 -4.666 12.215 -17.410 1.00 0.00 C ATOM 2499 N9 G B 108 -5.746 11.282 -17.026 1.00 0.00 N ATOM 2500 C8 G B 108 -5.926 9.978 -17.399 1.00 0.00 C ATOM 2501 N7 G B 108 -6.997 9.426 -16.907 1.00 0.00 N ATOM 2502 C5 G B 108 -7.573 10.440 -16.147 1.00 0.00 C ATOM 2503 C6 G B 108 -8.771 10.436 -15.379 1.00 0.00 C ATOM 2504 O6 G B 108 -9.576 9.522 -15.228 1.00 0.00 O ATOM 2505 N1 G B 108 -8.984 11.654 -14.750 1.00 0.00 N ATOM 2506 C2 G B 108 -8.151 12.742 -14.845 1.00 0.00 C ATOM 2507 N2 G B 108 -8.511 13.832 -14.158 1.00 0.00 N ATOM 2508 N3 G B 108 -7.034 12.760 -15.581 1.00 0.00 N ATOM 2509 C4 G B 108 -6.803 11.576 -16.201 1.00 0.00 C ATOM 0 H5' G B 108 -1.639 9.417 -18.797 1.00 0.00 H new ATOM 0 H5'' G B 108 -3.320 9.080 -18.432 1.00 0.00 H new ATOM 0 H4' G B 108 -2.001 11.785 -18.728 1.00 0.00 H new ATOM 0 H3' G B 108 -2.955 10.134 -16.379 1.00 0.00 H new ATOM 0 H2' G B 108 -3.928 12.139 -15.323 1.00 0.00 H new ATOM 0 HO2' G B 108 -3.492 14.198 -16.130 1.00 0.00 H new ATOM 0 H1' G B 108 -5.100 13.208 -17.528 1.00 0.00 H new ATOM 0 H8 G B 108 -5.239 9.452 -18.046 1.00 0.00 H new ATOM 0 H1 G B 108 -9.821 11.749 -14.175 1.00 0.00 H new ATOM 0 H21 G B 108 -7.931 14.670 -14.191 1.00 0.00 H new ATOM 0 H22 G B 108 -9.366 13.825 -13.601 1.00 0.00 H new ATOM 2521 P G B 109 -0.841 10.661 -14.970 1.00 0.00 P ATOM 2522 OP1 G B 109 0.578 11.036 -14.780 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.225 9.232 -14.958 1.00 0.00 O ATOM 2524 O5' G B 109 -1.722 11.423 -13.861 1.00 0.00 O ATOM 2525 C5' G B 109 -1.429 12.752 -13.488 1.00 0.00 C ATOM 2526 C4' G B 109 -2.473 13.251 -12.490 1.00 0.00 C ATOM 2527 O4' G B 109 -3.767 13.311 -13.084 1.00 0.00 O ATOM 2528 C3' G B 109 -2.606 12.343 -11.272 1.00 0.00 C ATOM 2529 O3' G B 109 -1.638 12.606 -10.279 1.00 0.00 O ATOM 2530 C2' G B 109 -4.006 12.698 -10.806 1.00 0.00 C ATOM 2531 O2' G B 109 -4.008 13.913 -10.082 1.00 0.00 O ATOM 2532 C1' G B 109 -4.734 12.904 -12.126 1.00 0.00 C ATOM 2533 N9 G B 109 -5.374 11.633 -12.535 1.00 0.00 N ATOM 2534 C8 G B 109 -4.897 10.637 -13.349 1.00 0.00 C ATOM 2535 N7 G B 109 -5.720 9.640 -13.507 1.00 0.00 N ATOM 2536 C5 G B 109 -6.820 9.993 -12.727 1.00 0.00 C ATOM 2537 C6 G B 109 -8.038 9.290 -12.488 1.00 0.00 C ATOM 2538 O6 G B 109 -8.391 8.195 -12.926 1.00 0.00 O ATOM 2539 N1 G B 109 -8.880 9.996 -11.648 1.00 0.00 N ATOM 2540 C2 G B 109 -8.592 11.216 -11.090 1.00 0.00 C ATOM 2541 N2 G B 109 -9.517 11.732 -10.284 1.00 0.00 N ATOM 2542 N3 G B 109 -7.458 11.885 -11.308 1.00 0.00 N ATOM 2543 C4 G B 109 -6.617 11.212 -12.134 1.00 0.00 C ATOM 0 H5' G B 109 -1.419 13.393 -14.369 1.00 0.00 H new ATOM 0 H5'' G B 109 -0.435 12.804 -13.045 1.00 0.00 H new ATOM 0 H4' G B 109 -2.123 14.238 -12.186 1.00 0.00 H new ATOM 0 H3' G B 109 -2.451 11.287 -11.492 1.00 0.00 H new ATOM 0 H2' G B 109 -4.444 11.945 -10.150 1.00 0.00 H new ATOM 0 HO2' G B 109 -3.090 14.146 -9.831 1.00 0.00 H new ATOM 0 H1' G B 109 -5.513 13.662 -12.037 1.00 0.00 H new ATOM 0 H8 G B 109 -3.925 10.676 -13.818 1.00 0.00 H new ATOM 0 H1 G B 109 -9.784 9.578 -11.427 1.00 0.00 H new ATOM 0 H21 G B 109 -9.359 12.637 -9.840 1.00 0.00 H new ATOM 0 H22 G B 109 -10.384 11.223 -10.110 1.00 0.00 H new ATOM 2555 P G B 110 -1.299 11.509 -9.152 1.00 0.00 P ATOM 2556 OP1 G B 110 -0.293 12.085 -8.233 1.00 0.00 O ATOM 2557 OP2 G B 110 -1.009 10.229 -9.840 1.00 0.00 O ATOM 2558 O5' G B 110 -2.686 11.337 -8.344 1.00 0.00 O ATOM 2559 C5' G B 110 -3.105 12.306 -7.409 1.00 0.00 C ATOM 2560 C4' G B 110 -4.482 11.939 -6.853 1.00 0.00 C ATOM 2561 O4' G B 110 -5.452 11.854 -7.890 1.00 0.00 O ATOM 2562 C3' G B 110 -4.489 10.594 -6.141 1.00 0.00 C ATOM 2563 O3' G B 110 -4.030 10.676 -4.805 1.00 0.00 O ATOM 2564 C2' G B 110 -5.972 10.260 -6.201 1.00 0.00 C ATOM 2565 O2' G B 110 -6.692 10.963 -5.208 1.00 0.00 O ATOM 2566 C1' G B 110 -6.363 10.807 -7.572 1.00 0.00 C ATOM 2567 N9 G B 110 -6.274 9.717 -8.565 1.00 0.00 N ATOM 2568 C8 G B 110 -5.238 9.383 -9.399 1.00 0.00 C ATOM 2569 N7 G B 110 -5.478 8.354 -10.162 1.00 0.00 N ATOM 2570 C5 G B 110 -6.768 7.966 -9.801 1.00 0.00 C ATOM 2571 C6 G B 110 -7.575 6.892 -10.284 1.00 0.00 C ATOM 2572 O6 G B 110 -7.306 6.066 -11.153 1.00 0.00 O ATOM 2573 N1 G B 110 -8.804 6.843 -9.637 1.00 0.00 N ATOM 2574 C2 G B 110 -9.209 7.721 -8.659 1.00 0.00 C ATOM 2575 N2 G B 110 -10.418 7.520 -8.139 1.00 0.00 N ATOM 2576 N3 G B 110 -8.467 8.735 -8.214 1.00 0.00 N ATOM 2577 C4 G B 110 -7.258 8.799 -8.825 1.00 0.00 C ATOM 0 H5' G B 110 -3.145 13.287 -7.883 1.00 0.00 H new ATOM 0 H5'' G B 110 -2.382 12.374 -6.596 1.00 0.00 H new ATOM 0 H4' G B 110 -4.723 12.734 -6.147 1.00 0.00 H new ATOM 0 H3' G B 110 -3.827 9.853 -6.589 1.00 0.00 H new ATOM 0 H2' G B 110 -6.178 9.201 -6.047 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.077 11.531 -4.699 1.00 0.00 H new ATOM 0 H1' G B 110 -7.383 11.192 -7.574 1.00 0.00 H new ATOM 0 H8 G B 110 -4.304 9.925 -9.422 1.00 0.00 H new ATOM 0 H1 G B 110 -9.452 6.103 -9.907 1.00 0.00 H new ATOM 0 H21 G B 110 -10.769 8.141 -7.410 1.00 0.00 H new ATOM 0 H22 G B 110 -10.993 6.745 -8.470 1.00 0.00 H new ATOM 2589 P A B 111 -3.583 9.350 -4.001 1.00 0.00 P ATOM 2590 OP1 A B 111 -3.097 9.764 -2.664 1.00 0.00 O ATOM 2591 OP2 A B 111 -2.697 8.557 -4.883 1.00 0.00 O ATOM 2592 O5' A B 111 -4.961 8.533 -3.802 1.00 0.00 O ATOM 2593 C5' A B 111 -5.889 8.902 -2.803 1.00 0.00 C ATOM 2594 C4' A B 111 -7.096 7.965 -2.839 1.00 0.00 C ATOM 2595 O4' A B 111 -7.746 8.000 -4.105 1.00 0.00 O ATOM 2596 C3' A B 111 -6.715 6.511 -2.593 1.00 0.00 C ATOM 2597 O3' A B 111 -6.580 6.219 -1.215 1.00 0.00 O ATOM 2598 C2' A B 111 -7.909 5.803 -3.215 1.00 0.00 C ATOM 2599 O2' A B 111 -9.022 5.804 -2.344 1.00 0.00 O ATOM 2600 C1' A B 111 -8.220 6.694 -4.412 1.00 0.00 C ATOM 2601 N9 A B 111 -7.537 6.160 -5.608 1.00 0.00 N ATOM 2602 C8 A B 111 -6.295 6.464 -6.106 1.00 0.00 C ATOM 2603 N7 A B 111 -5.981 5.803 -7.187 1.00 0.00 N ATOM 2604 C5 A B 111 -7.096 4.997 -7.417 1.00 0.00 C ATOM 2605 C6 A B 111 -7.409 4.044 -8.406 1.00 0.00 C ATOM 2606 N6 A B 111 -6.588 3.722 -9.408 1.00 0.00 N ATOM 2607 N1 A B 111 -8.597 3.431 -8.331 1.00 0.00 N ATOM 2608 C2 A B 111 -9.424 3.738 -7.342 1.00 0.00 C ATOM 2609 N3 A B 111 -9.256 4.602 -6.353 1.00 0.00 N ATOM 2610 C4 A B 111 -8.048 5.211 -6.456 1.00 0.00 C ATOM 0 H5' A B 111 -6.213 9.931 -2.958 1.00 0.00 H new ATOM 0 H5'' A B 111 -5.415 8.861 -1.822 1.00 0.00 H new ATOM 0 H4' A B 111 -7.753 8.322 -2.046 1.00 0.00 H new ATOM 0 H3' A B 111 -5.750 6.220 -3.007 1.00 0.00 H new ATOM 0 H2' A B 111 -7.704 4.759 -3.453 1.00 0.00 H new ATOM 0 HO2' A B 111 -9.773 5.343 -2.773 1.00 0.00 H new ATOM 0 H1' A B 111 -9.290 6.724 -4.617 1.00 0.00 H new ATOM 0 H8 A B 111 -5.636 7.185 -5.645 1.00 0.00 H new ATOM 0 H61 A B 111 -6.871 3.023 -10.095 1.00 0.00 H new ATOM 0 H62 A B 111 -5.678 4.175 -9.487 1.00 0.00 H new ATOM 0 H2 A B 111 -10.366 3.210 -7.343 1.00 0.00 H new ATOM 2622 P A B 112 -5.847 4.870 -0.724 1.00 0.00 P ATOM 2623 OP1 A B 112 -5.744 4.916 0.754 1.00 0.00 O ATOM 2624 OP2 A B 112 -4.623 4.686 -1.537 1.00 0.00 O ATOM 2625 O5' A B 112 -6.883 3.701 -1.123 1.00 0.00 O ATOM 2626 C5' A B 112 -8.054 3.485 -0.366 1.00 0.00 C ATOM 2627 C4' A B 112 -8.882 2.348 -0.971 1.00 0.00 C ATOM 2628 O4' A B 112 -9.299 2.654 -2.294 1.00 0.00 O ATOM 2629 C3' A B 112 -8.115 1.039 -1.055 1.00 0.00 C ATOM 2630 O3' A B 112 -8.109 0.347 0.176 1.00 0.00 O ATOM 2631 C2' A B 112 -8.918 0.315 -2.121 1.00 0.00 C ATOM 2632 O2' A B 112 -10.109 -0.221 -1.580 1.00 0.00 O ATOM 2633 C1' A B 112 -9.282 1.455 -3.068 1.00 0.00 C ATOM 2634 N9 A B 112 -8.266 1.550 -4.138 1.00 0.00 N ATOM 2635 C8 A B 112 -7.088 2.252 -4.157 1.00 0.00 C ATOM 2636 N7 A B 112 -6.406 2.118 -5.262 1.00 0.00 N ATOM 2637 C5 A B 112 -7.191 1.260 -6.031 1.00 0.00 C ATOM 2638 C6 A B 112 -7.030 0.702 -7.312 1.00 0.00 C ATOM 2639 N6 A B 112 -5.977 0.953 -8.091 1.00 0.00 N ATOM 2640 N1 A B 112 -7.985 -0.120 -7.763 1.00 0.00 N ATOM 2641 C2 A B 112 -9.034 -0.378 -6.994 1.00 0.00 C ATOM 2642 N3 A B 112 -9.309 0.082 -5.780 1.00 0.00 N ATOM 2643 C4 A B 112 -8.324 0.909 -5.352 1.00 0.00 C ATOM 0 H5' A B 112 -8.648 4.399 -0.335 1.00 0.00 H new ATOM 0 H5'' A B 112 -7.789 3.242 0.663 1.00 0.00 H new ATOM 0 H4' A B 112 -9.734 2.239 -0.301 1.00 0.00 H new ATOM 0 H3' A B 112 -7.055 1.147 -1.286 1.00 0.00 H new ATOM 0 H2' A B 112 -8.376 -0.514 -2.577 1.00 0.00 H new ATOM 0 HO2' A B 112 -10.610 -0.682 -2.285 1.00 0.00 H new ATOM 0 H1' A B 112 -10.253 1.288 -3.535 1.00 0.00 H new ATOM 0 H8 A B 112 -6.754 2.862 -3.331 1.00 0.00 H new ATOM 0 H61 A B 112 -5.910 0.521 -9.013 1.00 0.00 H new ATOM 0 H62 A B 112 -5.239 1.577 -7.765 1.00 0.00 H new ATOM 0 H2 A B 112 -9.764 -1.055 -7.413 1.00 0.00 H new ATOM 2655 P A B 113 -7.063 -0.847 0.448 1.00 0.00 P ATOM 2656 OP1 A B 113 -7.221 -1.279 1.855 1.00 0.00 O ATOM 2657 OP2 A B 113 -5.733 -0.412 -0.039 1.00 0.00 O ATOM 2658 O5' A B 113 -7.580 -2.036 -0.505 1.00 0.00 O ATOM 2659 C5' A B 113 -8.701 -2.816 -0.152 1.00 0.00 C ATOM 2660 C4' A B 113 -8.963 -3.873 -1.226 1.00 0.00 C ATOM 2661 O4' A B 113 -9.224 -3.278 -2.491 1.00 0.00 O ATOM 2662 C3' A B 113 -7.782 -4.814 -1.413 1.00 0.00 C ATOM 2663 O3' A B 113 -7.780 -5.843 -0.442 1.00 0.00 O ATOM 2664 C2' A B 113 -8.056 -5.326 -2.819 1.00 0.00 C ATOM 2665 O2' A B 113 -9.031 -6.350 -2.793 1.00 0.00 O ATOM 2666 C1' A B 113 -8.654 -4.100 -3.506 1.00 0.00 C ATOM 2667 N9 A B 113 -7.599 -3.351 -4.223 1.00 0.00 N ATOM 2668 C8 A B 113 -6.813 -2.318 -3.772 1.00 0.00 C ATOM 2669 N7 A B 113 -5.979 -1.860 -4.663 1.00 0.00 N ATOM 2670 C5 A B 113 -6.225 -2.646 -5.785 1.00 0.00 C ATOM 2671 C6 A B 113 -5.667 -2.675 -7.075 1.00 0.00 C ATOM 2672 N6 A B 113 -4.705 -1.838 -7.477 1.00 0.00 N ATOM 2673 N1 A B 113 -6.122 -3.590 -7.942 1.00 0.00 N ATOM 2674 C2 A B 113 -7.080 -4.421 -7.552 1.00 0.00 C ATOM 2675 N3 A B 113 -7.694 -4.498 -6.379 1.00 0.00 N ATOM 2676 C4 A B 113 -7.205 -3.563 -5.524 1.00 0.00 C ATOM 0 H5' A B 113 -9.577 -2.177 -0.037 1.00 0.00 H new ATOM 0 H5'' A B 113 -8.530 -3.298 0.810 1.00 0.00 H new ATOM 0 H4' A B 113 -9.831 -4.431 -0.874 1.00 0.00 H new ATOM 0 H3' A B 113 -6.800 -4.356 -1.295 1.00 0.00 H new ATOM 0 H2' A B 113 -7.169 -5.735 -3.304 1.00 0.00 H new ATOM 0 HO2' A B 113 -8.658 -7.167 -3.185 1.00 0.00 H new ATOM 0 H1' A B 113 -9.409 -4.401 -4.232 1.00 0.00 H new ATOM 0 H8 A B 113 -6.880 -1.921 -2.770 1.00 0.00 H new ATOM 0 H61 A B 113 -4.336 -1.903 -8.426 1.00 0.00 H new ATOM 0 H62 A B 113 -4.340 -1.134 -6.835 1.00 0.00 H new ATOM 0 H2 A B 113 -7.406 -5.135 -8.294 1.00 0.00 H new ATOM 2688 P C B 114 -6.462 -6.724 -0.171 1.00 0.00 P ATOM 2689 OP1 C B 114 -6.700 -7.548 1.037 1.00 0.00 O ATOM 2690 OP2 C B 114 -5.285 -5.826 -0.227 1.00 0.00 O ATOM 2691 O5' C B 114 -6.412 -7.705 -1.446 1.00 0.00 O ATOM 2692 C5' C B 114 -7.287 -8.808 -1.544 1.00 0.00 C ATOM 2693 C4' C B 114 -7.135 -9.459 -2.918 1.00 0.00 C ATOM 2694 O4' C B 114 -7.373 -8.522 -3.956 1.00 0.00 O ATOM 2695 C3' C B 114 -5.733 -10.010 -3.152 1.00 0.00 C ATOM 2696 O3' C B 114 -5.570 -11.294 -2.573 1.00 0.00 O ATOM 2697 C2' C B 114 -5.700 -10.057 -4.671 1.00 0.00 C ATOM 2698 O2' C B 114 -6.358 -11.211 -5.147 1.00 0.00 O ATOM 2699 C1' C B 114 -6.533 -8.839 -5.061 1.00 0.00 C ATOM 2700 N1 C B 114 -5.652 -7.692 -5.391 1.00 0.00 N ATOM 2701 C2 C B 114 -5.321 -7.502 -6.727 1.00 0.00 C ATOM 2702 O2 C B 114 -5.750 -8.261 -7.596 1.00 0.00 O ATOM 2703 N3 C B 114 -4.515 -6.458 -7.055 1.00 0.00 N ATOM 2704 C4 C B 114 -4.049 -5.635 -6.114 1.00 0.00 C ATOM 2705 N4 C B 114 -3.270 -4.618 -6.483 1.00 0.00 N ATOM 2706 C5 C B 114 -4.369 -5.817 -4.732 1.00 0.00 C ATOM 2707 C6 C B 114 -5.176 -6.857 -4.419 1.00 0.00 C ATOM 0 H5' C B 114 -8.317 -8.483 -1.396 1.00 0.00 H new ATOM 0 H5'' C B 114 -7.065 -9.532 -0.760 1.00 0.00 H new ATOM 0 H4' C B 114 -7.864 -10.269 -2.934 1.00 0.00 H new ATOM 0 H3' C B 114 -4.932 -9.422 -2.704 1.00 0.00 H new ATOM 0 H2' C B 114 -4.686 -10.068 -5.070 1.00 0.00 H new ATOM 0 HO2' C B 114 -5.776 -11.682 -5.780 1.00 0.00 H new ATOM 0 H1' C B 114 -7.133 -9.055 -5.945 1.00 0.00 H new ATOM 0 H41 C B 114 -2.902 -3.976 -5.781 1.00 0.00 H new ATOM 0 H42 C B 114 -3.042 -4.482 -7.468 1.00 0.00 H new ATOM 0 H5 C B 114 -3.984 -5.154 -3.972 1.00 0.00 H new ATOM 0 H6 C B 114 -5.448 -7.030 -3.388 1.00 0.00 H new ATOM 2719 P U B 115 -4.103 -11.919 -2.344 1.00 0.00 P ATOM 2720 OP1 U B 115 -4.258 -13.213 -1.640 1.00 0.00 O ATOM 2721 OP2 U B 115 -3.238 -10.866 -1.759 1.00 0.00 O ATOM 2722 O5' U B 115 -3.585 -12.217 -3.839 1.00 0.00 O ATOM 2723 C5' U B 115 -4.043 -13.339 -4.562 1.00 0.00 C ATOM 2724 C4' U B 115 -3.550 -13.258 -6.009 1.00 0.00 C ATOM 2725 O4' U B 115 -3.971 -12.051 -6.628 1.00 0.00 O ATOM 2726 C3' U B 115 -2.030 -13.291 -6.120 1.00 0.00 C ATOM 2727 O3' U B 115 -1.525 -14.613 -6.071 1.00 0.00 O ATOM 2728 C2' U B 115 -1.838 -12.656 -7.486 1.00 0.00 C ATOM 2729 O2' U B 115 -2.060 -13.602 -8.511 1.00 0.00 O ATOM 2730 C1' U B 115 -2.957 -11.619 -7.527 1.00 0.00 C ATOM 2731 N1 U B 115 -2.441 -10.287 -7.131 1.00 0.00 N ATOM 2732 C2 U B 115 -2.119 -9.395 -8.147 1.00 0.00 C ATOM 2733 O2 U B 115 -2.254 -9.671 -9.336 1.00 0.00 O ATOM 2734 N3 U B 115 -1.632 -8.162 -7.750 1.00 0.00 N ATOM 2735 C4 U B 115 -1.443 -7.742 -6.449 1.00 0.00 C ATOM 2736 O4 U B 115 -1.005 -6.620 -6.209 1.00 0.00 O ATOM 2737 C5 U B 115 -1.801 -8.727 -5.453 1.00 0.00 C ATOM 2738 C6 U B 115 -2.277 -9.944 -5.816 1.00 0.00 C ATOM 0 H5' U B 115 -5.132 -13.377 -4.541 1.00 0.00 H new ATOM 0 H5'' U B 115 -3.682 -14.256 -4.096 1.00 0.00 H new ATOM 0 H4' U B 115 -3.977 -14.132 -6.501 1.00 0.00 H new ATOM 0 H3' U B 115 -1.504 -12.786 -5.310 1.00 0.00 H new ATOM 0 H2' U B 115 -0.836 -12.253 -7.631 1.00 0.00 H new ATOM 0 HO2' U B 115 -2.184 -14.490 -8.115 1.00 0.00 H new ATOM 0 H1' U B 115 -3.358 -11.527 -8.536 1.00 0.00 H new ATOM 0 H3 U B 115 -1.390 -7.501 -8.488 1.00 0.00 H new ATOM 0 H5 U B 115 -1.688 -8.490 -4.405 1.00 0.00 H new ATOM 0 H6 U B 115 -2.533 -10.660 -5.049 1.00 0.00 H new ATOM 2749 P C B 116 0.029 -14.892 -5.762 1.00 0.00 P ATOM 2750 OP1 C B 116 0.229 -16.357 -5.697 1.00 0.00 O ATOM 2751 OP2 C B 116 0.428 -14.047 -4.611 1.00 0.00 O ATOM 2752 O5' C B 116 0.782 -14.339 -7.072 1.00 0.00 O ATOM 2753 C5' C B 116 0.777 -15.070 -8.280 1.00 0.00 C ATOM 2754 C4' C B 116 1.424 -14.247 -9.392 1.00 0.00 C ATOM 2755 O4' C B 116 0.758 -13.006 -9.573 1.00 0.00 O ATOM 2756 C3' C B 116 2.881 -13.912 -9.094 1.00 0.00 C ATOM 2757 O3' C B 116 3.747 -14.985 -9.425 1.00 0.00 O ATOM 2758 C2' C B 116 3.079 -12.708 -9.998 1.00 0.00 C ATOM 2759 O2' C B 116 3.327 -13.126 -11.326 1.00 0.00 O ATOM 2760 C1' C B 116 1.714 -12.021 -9.951 1.00 0.00 C ATOM 2761 N1 C B 116 1.733 -10.909 -8.971 1.00 0.00 N ATOM 2762 C2 C B 116 2.031 -9.636 -9.445 1.00 0.00 C ATOM 2763 O2 C B 116 2.265 -9.449 -10.636 1.00 0.00 O ATOM 2764 N3 C B 116 2.058 -8.599 -8.562 1.00 0.00 N ATOM 2765 C4 C B 116 1.803 -8.801 -7.267 1.00 0.00 C ATOM 2766 N4 C B 116 1.839 -7.758 -6.439 1.00 0.00 N ATOM 2767 C5 C B 116 1.495 -10.102 -6.757 1.00 0.00 C ATOM 2768 C6 C B 116 1.472 -11.123 -7.644 1.00 0.00 C ATOM 0 H5' C B 116 -0.246 -15.327 -8.555 1.00 0.00 H new ATOM 0 H5'' C B 116 1.317 -16.008 -8.149 1.00 0.00 H new ATOM 0 H4' C B 116 1.353 -14.869 -10.284 1.00 0.00 H new ATOM 0 H3' C B 116 3.101 -13.724 -8.043 1.00 0.00 H new ATOM 0 H2' C B 116 3.914 -12.079 -9.690 1.00 0.00 H new ATOM 0 HO2' C B 116 3.482 -14.094 -11.341 1.00 0.00 H new ATOM 0 H1' C B 116 1.460 -11.597 -10.923 1.00 0.00 H new ATOM 0 H41 C B 116 1.648 -7.889 -5.446 1.00 0.00 H new ATOM 0 H42 C B 116 2.058 -6.829 -6.798 1.00 0.00 H new ATOM 0 H5 C B 116 1.290 -10.262 -5.709 1.00 0.00 H new ATOM 0 H6 C B 116 1.244 -12.121 -7.301 1.00 0.00 H new ATOM 2780 P C B 117 5.228 -15.078 -8.791 1.00 0.00 P ATOM 2781 OP1 C B 117 5.832 -16.355 -9.233 1.00 0.00 O ATOM 2782 OP2 C B 117 5.130 -14.779 -7.345 1.00 0.00 O ATOM 2783 O5' C B 117 6.018 -13.872 -9.497 1.00 0.00 O ATOM 2784 C5' C B 117 6.472 -13.977 -10.831 1.00 0.00 C ATOM 2785 C4' C B 117 7.123 -12.666 -11.271 1.00 0.00 C ATOM 2786 O4' C B 117 6.215 -11.582 -11.191 1.00 0.00 O ATOM 2787 C3' C B 117 8.314 -12.297 -10.395 1.00 0.00 C ATOM 2788 O3' C B 117 9.488 -12.975 -10.795 1.00 0.00 O ATOM 2789 C2' C B 117 8.395 -10.801 -10.644 1.00 0.00 C ATOM 2790 O2' C B 117 9.075 -10.530 -11.852 1.00 0.00 O ATOM 2791 C1' C B 117 6.928 -10.409 -10.812 1.00 0.00 C ATOM 2792 N1 C B 117 6.392 -9.863 -9.541 1.00 0.00 N ATOM 2793 C2 C B 117 6.503 -8.495 -9.336 1.00 0.00 C ATOM 2794 O2 C B 117 7.044 -7.778 -10.175 1.00 0.00 O ATOM 2795 N3 C B 117 6.002 -7.967 -8.189 1.00 0.00 N ATOM 2796 C4 C B 117 5.428 -8.750 -7.270 1.00 0.00 C ATOM 2797 N4 C B 117 4.956 -8.190 -6.157 1.00 0.00 N ATOM 2798 C5 C B 117 5.316 -10.165 -7.455 1.00 0.00 C ATOM 2799 C6 C B 117 5.814 -10.673 -8.603 1.00 0.00 C ATOM 0 H5' C B 117 5.637 -14.216 -11.489 1.00 0.00 H new ATOM 0 H5'' C B 117 7.189 -14.794 -10.916 1.00 0.00 H new ATOM 0 H4' C B 117 7.442 -12.834 -12.300 1.00 0.00 H new ATOM 0 H3' C B 117 8.209 -12.568 -9.344 1.00 0.00 H new ATOM 0 H2' C B 117 8.922 -10.270 -9.851 1.00 0.00 H new ATOM 0 HO2' C B 117 9.528 -11.342 -12.161 1.00 0.00 H new ATOM 0 H1' C B 117 6.821 -9.636 -11.573 1.00 0.00 H new ATOM 0 H41 C B 117 4.514 -8.769 -5.443 1.00 0.00 H new ATOM 0 H42 C B 117 5.036 -7.183 -6.019 1.00 0.00 H new ATOM 0 H5 C B 117 4.855 -10.797 -6.711 1.00 0.00 H new ATOM 0 H6 C B 117 5.755 -11.736 -8.783 1.00 0.00 H new ATOM 2811 P C B 118 10.719 -13.167 -9.777 1.00 0.00 P ATOM 2812 OP1 C B 118 11.757 -13.981 -10.452 1.00 0.00 O ATOM 2813 OP2 C B 118 10.175 -13.612 -8.473 1.00 0.00 O ATOM 2814 O5' C B 118 11.299 -11.678 -9.589 1.00 0.00 O ATOM 2815 C5' C B 118 12.107 -11.079 -10.580 1.00 0.00 C ATOM 2816 C4' C B 118 12.494 -9.666 -10.149 1.00 0.00 C ATOM 2817 O4' C B 118 11.356 -8.830 -10.016 1.00 0.00 O ATOM 2818 C3' C B 118 13.203 -9.638 -8.804 1.00 0.00 C ATOM 2819 O3' C B 118 14.579 -9.931 -8.920 1.00 0.00 O ATOM 2820 C2' C B 118 12.966 -8.199 -8.374 1.00 0.00 C ATOM 2821 O2' C B 118 13.909 -7.328 -8.971 1.00 0.00 O ATOM 2822 C1' C B 118 11.581 -7.910 -8.953 1.00 0.00 C ATOM 2823 N1 C B 118 10.559 -8.069 -7.897 1.00 0.00 N ATOM 2824 C2 C B 118 10.198 -6.936 -7.178 1.00 0.00 C ATOM 2825 O2 C B 118 10.700 -5.843 -7.440 1.00 0.00 O ATOM 2826 N3 C B 118 9.279 -7.057 -6.185 1.00 0.00 N ATOM 2827 C4 C B 118 8.735 -8.243 -5.901 1.00 0.00 C ATOM 2828 N4 C B 118 7.850 -8.316 -4.910 1.00 0.00 N ATOM 2829 C5 C B 118 9.082 -9.420 -6.636 1.00 0.00 C ATOM 2830 C6 C B 118 9.995 -9.285 -7.623 1.00 0.00 C ATOM 0 H5' C B 118 11.570 -11.045 -11.528 1.00 0.00 H new ATOM 0 H5'' C B 118 13.003 -11.678 -10.742 1.00 0.00 H new ATOM 0 H4' C B 118 13.159 -9.308 -10.935 1.00 0.00 H new ATOM 0 H3' C B 118 12.838 -10.383 -8.097 1.00 0.00 H new ATOM 0 H2' C B 118 13.050 -8.058 -7.296 1.00 0.00 H new ATOM 0 HO2' C B 118 14.668 -7.849 -9.307 1.00 0.00 H new ATOM 0 HO3' C B 118 14.996 -9.901 -8.034 1.00 0.00 H new ATOM 0 H1' C B 118 11.520 -6.889 -9.328 1.00 0.00 H new ATOM 0 H41 C B 118 7.421 -9.211 -4.674 1.00 0.00 H new ATOM 0 H42 C B 118 7.601 -7.477 -4.386 1.00 0.00 H new ATOM 0 H5 C B 118 8.633 -10.376 -6.412 1.00 0.00 H new ATOM 0 H6 C B 118 10.283 -10.149 -8.204 1.00 0.00 H new TER 2842 C B 118