USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1252 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 ASN : amide:sc= -0.451 X(o=0.028,f=-0.22) USER MOD Set 1.2: A 360 SER OG : rot -37:sc= 0.478 USER MOD Set 2.1: A 314 ASN : amide:sc= -0.664 K(o=0.17,f=-4.8!) USER MOD Set 2.2: A 316 LYS NZ :NH3+ -169:sc= 0.831 (180deg=0.613) USER MOD Set 3.1: A 285 ASN : amide:sc= 0.918 K(o=-0.23,f=-3.7!) USER MOD Set 3.2: A 286 THR OG1 : rot 150:sc= 0.465 USER MOD Set 3.3: A 312 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Set 3.4: A 321 MET CE :methyl 150:sc= -1.35 (180deg=-3.03) USER MOD Set 3.5: A 340 SER OG : rot 13:sc= -0.26 USER MOD Set 4.1: A 284 ASN : amide:sc= 0.035 X(o=0.28,f=0.15) USER MOD Set 4.2: A 370 THR OG1 : rot 107:sc= 0.247 USER MOD Single : A 263 ASN : amide:sc= -1.16! C(o=-1.2!,f=-5.2!) USER MOD Single : A 264 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0715) USER MOD Single : A 271 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.2) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS :FLIP no HE2:sc= 0.012 F(o=-0.93,f=0.012) USER MOD Single : A 277 SER OG : rot 180:sc= 0.319 USER MOD Single : A 279 GLN : amide:sc= 0.15 K(o=0.15,f=-1.1) USER MOD Single : A 281 ASN : amide:sc= 2.08 K(o=2.1,f=-0.19) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -0.0208 X(o=-0.021,f=-0.0022) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -154:sc= 1.14 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0925 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.867 K(o=0.87,f=-0.95) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 164:sc= 2.39 (180deg=1.94) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.435 USER MOD Single : A 319 GLN : amide:sc= 0.986 K(o=0.99,f=0) USER MOD Single : A 323 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.588 USER MOD Single : A 330 THR OG1 : rot 130:sc= -0.048 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -160:sc= 1.22 (180deg=0.509) USER MOD Single : A 338 THR OG1 : rot -168:sc= 0.837 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -165:sc= 0.169 (180deg=-0.587) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 0.00837 (180deg=0.00693) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 376 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.1) USER MOD Single : A 381 ASN : amide:sc= -0.558 X(o=-0.56,f=-0.56) USER MOD Single : B 91 G O2' : rot -20:sc= 0.111 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot 180:sc= -0.0802 USER MOD Single : B 93 G O2' : rot -15:sc= 0.0632 USER MOD Single : B 94 A O2' : rot -14:sc= -0.187 USER MOD Single : B 95 U O2' : rot -13:sc= -0.0564 USER MOD Single : B 96 U O2' : rot 180:sc= -0.0266 USER MOD Single : B 97 U O2' : rot 180:sc= -0.236 USER MOD Single : B 98 C O2' : rot -2:sc= -0.325 USER MOD Single : B 99 C O2' : rot -0:sc= 0.154 USER MOD Single : B 100 C O2' : rot -6:sc= 0.235 USER MOD Single : B 101 C O2' : rot -15:sc= 0.176 USER MOD Single : B 102 A O2' : rot 22:sc= 0.191 USER MOD Single : B 103 A O2' : rot 159:sc= 0.937 USER MOD Single : B 104 A O2' : rot 105:sc= 0.654 USER MOD Single : B 105 U O2' : rot 88:sc= 1.36 USER MOD Single : B 106 G O2' : rot -5:sc= 0.485 USER MOD Single : B 107 U O2' : rot 22:sc= 0.198 USER MOD Single : B 108 G O2' : rot 180:sc= 0.458 USER MOD Single : B 109 G O2' : rot -21:sc= 0.091 USER MOD Single : B 110 G O2' : rot 180:sc= -0.185 USER MOD Single : B 111 A O2' : rot 180:sc= -0.0195 USER MOD Single : B 112 A O2' : rot 180:sc= -0.119 USER MOD Single : B 113 A O2' : rot -122:sc= 0.459 USER MOD Single : B 114 C O2' : rot -134:sc= 0.275 USER MOD Single : B 115 U O2' : rot -7:sc= 0.0787 USER MOD Single : B 116 C O2' : rot 180:sc= -0.14 USER MOD Single : B 117 C O2' : rot -13:sc= 0.125 USER MOD Single : B 118 C O2' : rot -24:sc= 0.173 USER MOD Single : B 118 C O3' : rot 180:sc= 0.186 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 12.634 26.670 -38.719 1.00 0.00 N ATOM 2 CA GLY A 260 11.973 25.369 -38.517 1.00 0.00 C ATOM 3 C GLY A 260 12.936 24.346 -37.933 1.00 0.00 C ATOM 4 O GLY A 260 14.122 24.354 -38.263 1.00 0.00 O ATOM 0 HA2 GLY A 260 11.120 25.492 -37.850 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.584 25.005 -39.468 1.00 0.00 H new ATOM 8 N GLY A 261 12.428 23.467 -37.065 1.00 0.00 N ATOM 9 CA GLY A 261 13.239 22.441 -36.427 1.00 0.00 C ATOM 10 C GLY A 261 12.390 21.568 -35.510 1.00 0.00 C ATOM 11 O GLY A 261 11.169 21.731 -35.446 1.00 0.00 O ATOM 0 H GLY A 261 11.446 23.451 -36.789 1.00 0.00 H new ATOM 0 HA2 GLY A 261 13.714 21.822 -37.188 1.00 0.00 H new ATOM 0 HA3 GLY A 261 14.038 22.909 -35.852 1.00 0.00 H new ATOM 15 N PHE A 262 13.040 20.645 -34.798 1.00 0.00 N ATOM 16 CA PHE A 262 12.366 19.751 -33.872 1.00 0.00 C ATOM 17 C PHE A 262 11.845 20.429 -32.608 1.00 0.00 C ATOM 18 O PHE A 262 12.053 21.623 -32.398 1.00 0.00 O ATOM 19 CB PHE A 262 13.248 18.539 -33.553 1.00 0.00 C ATOM 20 CG PHE A 262 13.329 17.529 -34.671 1.00 0.00 C ATOM 21 CD1 PHE A 262 12.214 16.732 -34.980 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.518 17.373 -35.398 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.290 15.789 -36.016 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.592 16.432 -36.432 1.00 0.00 C ATOM 25 CZ PHE A 262 13.479 15.638 -36.740 1.00 0.00 C ATOM 0 H PHE A 262 14.048 20.501 -34.852 1.00 0.00 H new ATOM 0 HA PHE A 262 11.469 19.405 -34.385 1.00 0.00 H new ATOM 0 HB2 PHE A 262 14.254 18.886 -33.317 1.00 0.00 H new ATOM 0 HB3 PHE A 262 12.863 18.047 -32.660 1.00 0.00 H new ATOM 0 HD1 PHE A 262 11.298 16.845 -34.420 1.00 0.00 H new ATOM 0 HD2 PHE A 262 15.379 17.980 -35.160 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.431 15.179 -36.255 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.508 16.318 -36.993 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.538 14.910 -37.535 1.00 0.00 H new ATOM 35 N ASN A 263 11.163 19.651 -31.763 1.00 0.00 N ATOM 36 CA ASN A 263 10.604 20.107 -30.498 1.00 0.00 C ATOM 37 C ASN A 263 11.718 20.500 -29.524 1.00 0.00 C ATOM 38 O ASN A 263 12.899 20.441 -29.860 1.00 0.00 O ATOM 39 CB ASN A 263 9.747 18.986 -29.913 1.00 0.00 C ATOM 40 CG ASN A 263 8.788 18.438 -30.952 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.738 19.020 -31.204 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.143 17.311 -31.562 1.00 0.00 N ATOM 0 H ASN A 263 10.983 18.664 -31.949 1.00 0.00 H new ATOM 0 HA ASN A 263 9.989 20.991 -30.666 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.389 18.185 -29.547 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.186 19.361 -29.057 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.533 16.900 -32.269 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.025 16.858 -31.323 1.00 0.00 H new ATOM 49 N LYS A 264 11.334 20.897 -28.307 1.00 0.00 N ATOM 50 CA LYS A 264 12.281 21.329 -27.285 1.00 0.00 C ATOM 51 C LYS A 264 13.199 20.193 -26.835 1.00 0.00 C ATOM 52 O LYS A 264 14.211 20.450 -26.183 1.00 0.00 O ATOM 53 CB LYS A 264 11.543 21.940 -26.086 1.00 0.00 C ATOM 54 CG LYS A 264 10.408 21.061 -25.543 1.00 0.00 C ATOM 55 CD LYS A 264 9.059 21.487 -26.137 1.00 0.00 C ATOM 56 CE LYS A 264 7.922 20.707 -25.477 1.00 0.00 C ATOM 57 NZ LYS A 264 6.647 20.947 -26.180 1.00 0.00 N ATOM 0 H LYS A 264 10.360 20.927 -28.007 1.00 0.00 H new ATOM 0 HA LYS A 264 12.914 22.095 -27.733 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.260 22.126 -25.286 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.133 22.907 -26.378 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.603 20.016 -25.785 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.372 21.136 -24.456 1.00 0.00 H new ATOM 0 HD2 LYS A 264 8.910 22.557 -25.989 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.055 21.310 -27.213 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.153 19.642 -25.485 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.829 21.005 -24.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.936 20.263 -25.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.317 21.913 -25.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.789 20.835 -27.204 1.00 0.00 H new ATOM 71 N PHE A 265 12.866 18.943 -27.175 1.00 0.00 N ATOM 72 CA PHE A 265 13.736 17.810 -26.881 1.00 0.00 C ATOM 73 C PHE A 265 14.638 17.464 -28.074 1.00 0.00 C ATOM 74 O PHE A 265 15.509 16.602 -27.963 1.00 0.00 O ATOM 75 CB PHE A 265 12.908 16.618 -26.414 1.00 0.00 C ATOM 76 CG PHE A 265 11.858 16.170 -27.396 1.00 0.00 C ATOM 77 CD1 PHE A 265 10.532 16.599 -27.254 1.00 0.00 C ATOM 78 CD2 PHE A 265 12.212 15.321 -28.451 1.00 0.00 C ATOM 79 CE1 PHE A 265 9.554 16.163 -28.161 1.00 0.00 C ATOM 80 CE2 PHE A 265 11.239 14.899 -29.366 1.00 0.00 C ATOM 81 CZ PHE A 265 9.908 15.313 -29.216 1.00 0.00 C ATOM 0 H PHE A 265 12.000 18.695 -27.654 1.00 0.00 H new ATOM 0 HA PHE A 265 14.405 18.089 -26.067 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.578 15.783 -26.210 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.422 16.874 -25.472 1.00 0.00 H new ATOM 0 HD1 PHE A 265 10.263 17.265 -26.447 1.00 0.00 H new ATOM 0 HD2 PHE A 265 13.235 14.991 -28.559 1.00 0.00 H new ATOM 0 HE1 PHE A 265 8.529 16.483 -28.045 1.00 0.00 H new ATOM 0 HE2 PHE A 265 11.514 14.254 -30.188 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.156 14.976 -29.914 1.00 0.00 H new ATOM 91 N GLY A 266 14.428 18.140 -29.212 1.00 0.00 N ATOM 92 CA GLY A 266 15.324 18.073 -30.362 1.00 0.00 C ATOM 93 C GLY A 266 15.072 16.883 -31.288 1.00 0.00 C ATOM 94 O GLY A 266 15.891 16.610 -32.163 1.00 0.00 O ATOM 0 H GLY A 266 13.624 18.751 -29.356 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.226 18.993 -30.938 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.353 18.028 -30.004 1.00 0.00 H new ATOM 98 N GLY A 267 13.954 16.167 -31.127 1.00 0.00 N ATOM 99 CA GLY A 267 13.664 15.019 -31.979 1.00 0.00 C ATOM 100 C GLY A 267 14.646 13.877 -31.706 1.00 0.00 C ATOM 101 O GLY A 267 15.282 13.853 -30.651 1.00 0.00 O ATOM 0 H GLY A 267 13.244 16.363 -30.421 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.644 14.678 -31.802 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.724 15.314 -33.027 1.00 0.00 H new ATOM 105 N PRO A 268 14.780 12.927 -32.645 1.00 0.00 N ATOM 106 CA PRO A 268 15.721 11.823 -32.552 1.00 0.00 C ATOM 107 C PRO A 268 17.175 12.288 -32.663 1.00 0.00 C ATOM 108 O PRO A 268 18.048 11.495 -33.004 1.00 0.00 O ATOM 109 CB PRO A 268 15.357 10.864 -33.686 1.00 0.00 C ATOM 110 CG PRO A 268 14.674 11.758 -34.721 1.00 0.00 C ATOM 111 CD PRO A 268 14.006 12.846 -33.874 1.00 0.00 C ATOM 0 HA PRO A 268 15.649 11.339 -31.578 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.242 10.380 -34.099 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.692 10.072 -33.341 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.393 12.181 -35.422 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.943 11.203 -35.310 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.004 13.802 -34.398 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.966 12.595 -33.665 1.00 0.00 H new ATOM 119 N ARG A 269 17.456 13.562 -32.384 1.00 0.00 N ATOM 120 CA ARG A 269 18.808 14.101 -32.496 1.00 0.00 C ATOM 121 C ARG A 269 19.639 13.707 -31.280 1.00 0.00 C ATOM 122 O ARG A 269 20.844 13.492 -31.398 1.00 0.00 O ATOM 123 CB ARG A 269 18.737 15.621 -32.639 1.00 0.00 C ATOM 124 CG ARG A 269 20.137 16.187 -32.887 1.00 0.00 C ATOM 125 CD ARG A 269 20.047 17.688 -33.135 1.00 0.00 C ATOM 126 NE ARG A 269 19.305 17.989 -34.366 1.00 0.00 N ATOM 127 CZ ARG A 269 19.865 18.075 -35.578 1.00 0.00 C ATOM 128 NH1 ARG A 269 21.170 17.861 -35.742 1.00 0.00 N ATOM 129 NH2 ARG A 269 19.114 18.371 -36.633 1.00 0.00 N ATOM 0 H ARG A 269 16.759 14.241 -32.077 1.00 0.00 H new ATOM 0 HA ARG A 269 19.292 13.686 -33.380 1.00 0.00 H new ATOM 0 HB2 ARG A 269 18.076 15.887 -33.464 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.312 16.060 -31.736 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.778 15.988 -32.028 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.593 15.693 -33.745 1.00 0.00 H new ATOM 0 HD2 ARG A 269 19.558 18.169 -32.288 1.00 0.00 H new ATOM 0 HD3 ARG A 269 21.051 18.107 -33.203 1.00 0.00 H new ATOM 0 HE ARG A 269 18.299 18.142 -34.292 1.00 0.00 H new ATOM 0 HH11 ARG A 269 21.754 17.629 -34.938 1.00 0.00 H new ATOM 0 HH12 ARG A 269 21.585 17.929 -36.671 1.00 0.00 H new ATOM 0 HH21 ARG A 269 18.113 18.532 -36.518 1.00 0.00 H new ATOM 0 HH22 ARG A 269 19.538 18.437 -37.558 1.00 0.00 H new ATOM 143 N ASP A 270 18.991 13.610 -30.116 1.00 0.00 N ATOM 144 CA ASP A 270 19.651 13.263 -28.866 1.00 0.00 C ATOM 145 C ASP A 270 19.255 11.868 -28.375 1.00 0.00 C ATOM 146 O ASP A 270 19.584 11.484 -27.253 1.00 0.00 O ATOM 147 CB ASP A 270 19.372 14.330 -27.805 1.00 0.00 C ATOM 148 CG ASP A 270 20.018 15.677 -28.127 1.00 0.00 C ATOM 149 OD1 ASP A 270 19.747 16.634 -27.367 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.769 15.747 -29.124 1.00 0.00 O ATOM 0 H ASP A 270 17.989 13.772 -30.020 1.00 0.00 H new ATOM 0 HA ASP A 270 20.725 13.234 -29.052 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.295 14.464 -27.707 1.00 0.00 H new ATOM 0 HB3 ASP A 270 19.738 13.979 -26.840 1.00 0.00 H new ATOM 155 N GLN A 271 18.546 11.110 -29.219 1.00 0.00 N ATOM 156 CA GLN A 271 18.016 9.801 -28.845 1.00 0.00 C ATOM 157 C GLN A 271 19.119 8.758 -28.643 1.00 0.00 C ATOM 158 O GLN A 271 18.843 7.651 -28.190 1.00 0.00 O ATOM 159 CB GLN A 271 17.043 9.332 -29.923 1.00 0.00 C ATOM 160 CG GLN A 271 15.662 9.079 -29.319 1.00 0.00 C ATOM 161 CD GLN A 271 15.034 10.361 -28.781 1.00 0.00 C ATOM 162 OE1 GLN A 271 15.235 10.723 -27.625 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.274 11.059 -29.618 1.00 0.00 N ATOM 0 H GLN A 271 18.326 11.388 -30.175 1.00 0.00 H new ATOM 0 HA GLN A 271 17.503 9.907 -27.889 1.00 0.00 H new ATOM 0 HB2 GLN A 271 16.971 10.084 -30.709 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.417 8.420 -30.387 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.009 8.644 -30.076 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.746 8.350 -28.513 1.00 0.00 H new ATOM 0 HE21 GLN A 271 14.129 10.728 -30.572 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.836 11.926 -29.307 1.00 0.00 H new ATOM 172 N GLY A 272 20.367 9.099 -28.977 1.00 0.00 N ATOM 173 CA GLY A 272 21.492 8.217 -28.722 1.00 0.00 C ATOM 174 C GLY A 272 21.706 7.224 -29.864 1.00 0.00 C ATOM 175 O GLY A 272 22.215 7.592 -30.921 1.00 0.00 O ATOM 0 H GLY A 272 20.616 9.981 -29.424 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.395 8.811 -28.583 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.323 7.672 -27.793 1.00 0.00 H new ATOM 179 N SER A 273 21.317 5.965 -29.645 1.00 0.00 N ATOM 180 CA SER A 273 21.600 4.857 -30.555 1.00 0.00 C ATOM 181 C SER A 273 20.693 4.838 -31.791 1.00 0.00 C ATOM 182 O SER A 273 20.585 3.805 -32.449 1.00 0.00 O ATOM 183 CB SER A 273 21.467 3.542 -29.787 1.00 0.00 C ATOM 184 OG SER A 273 20.147 3.400 -29.304 1.00 0.00 O ATOM 0 H SER A 273 20.789 5.685 -28.818 1.00 0.00 H new ATOM 0 HA SER A 273 22.616 4.990 -30.926 1.00 0.00 H new ATOM 0 HB2 SER A 273 21.718 2.704 -30.437 1.00 0.00 H new ATOM 0 HB3 SER A 273 22.172 3.523 -28.956 1.00 0.00 H new ATOM 0 HG SER A 273 20.067 2.555 -28.814 1.00 0.00 H new ATOM 190 N ARG A 274 20.040 5.958 -32.115 1.00 0.00 N ATOM 191 CA ARG A 274 19.082 5.997 -33.217 1.00 0.00 C ATOM 192 C ARG A 274 19.758 5.834 -34.581 1.00 0.00 C ATOM 193 O ARG A 274 19.071 5.788 -35.597 1.00 0.00 O ATOM 194 CB ARG A 274 18.253 7.287 -33.171 1.00 0.00 C ATOM 195 CG ARG A 274 19.059 8.541 -33.521 1.00 0.00 C ATOM 196 CD ARG A 274 19.836 9.083 -32.316 1.00 0.00 C ATOM 197 NE ARG A 274 21.204 9.470 -32.686 1.00 0.00 N ATOM 198 CZ ARG A 274 21.514 10.446 -33.546 1.00 0.00 C ATOM 199 NH1 ARG A 274 20.561 11.187 -34.107 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.786 10.679 -33.850 1.00 0.00 N ATOM 0 H ARG A 274 20.159 6.847 -31.629 1.00 0.00 H new ATOM 0 HA ARG A 274 18.413 5.146 -33.089 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.416 7.197 -33.864 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.830 7.403 -32.173 1.00 0.00 H new ATOM 0 HG2 ARG A 274 19.756 8.310 -34.327 1.00 0.00 H new ATOM 0 HG3 ARG A 274 18.385 9.312 -33.894 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.312 9.945 -31.902 1.00 0.00 H new ATOM 0 HD3 ARG A 274 19.870 8.325 -31.533 1.00 0.00 H new ATOM 0 HE ARG A 274 21.973 8.957 -32.256 1.00 0.00 H new ATOM 0 HH11 ARG A 274 19.581 11.013 -33.882 1.00 0.00 H new ATOM 0 HH12 ARG A 274 20.810 11.929 -34.761 1.00 0.00 H new ATOM 0 HH21 ARG A 274 23.523 10.114 -33.428 1.00 0.00 H new ATOM 0 HH22 ARG A 274 23.026 11.423 -34.506 1.00 0.00 H new ATOM 214 N HIS A 275 21.091 5.744 -34.611 1.00 0.00 N ATOM 215 CA HIS A 275 21.839 5.562 -35.850 1.00 0.00 C ATOM 216 C HIS A 275 22.181 4.089 -36.082 1.00 0.00 C ATOM 217 O HIS A 275 22.588 3.724 -37.182 1.00 0.00 O ATOM 218 CB HIS A 275 23.107 6.419 -35.798 1.00 0.00 C ATOM 219 CG HIS A 275 24.048 6.027 -34.691 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.935 6.409 -33.385 1.00 0.00 N flip ATOM 221 CD2 HIS A 275 25.171 5.212 -34.836 1.00 0.00 C flip ATOM 222 CE1 HIS A 275 24.989 5.837 -32.719 1.00 0.00 C flip ATOM 223 NE2 HIS A 275 25.710 5.128 -33.605 1.00 0.00 N flip ATOM 0 H HIS A 275 21.677 5.796 -33.778 1.00 0.00 H new ATOM 0 HA HIS A 275 21.221 5.881 -36.689 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.628 6.342 -36.752 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.825 7.464 -35.672 1.00 0.00 H new ATOM 0 HD1 HIS A 275 23.209 7.003 -32.984 1.00 0.00 H new ATOM 0 HD2 HIS A 275 25.531 4.748 -35.742 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.203 5.939 -31.665 1.00 0.00 H new ATOM 231 N ASP A 276 22.011 3.248 -35.054 1.00 0.00 N ATOM 232 CA ASP A 276 22.326 1.822 -35.116 1.00 0.00 C ATOM 233 C ASP A 276 21.157 0.916 -34.731 1.00 0.00 C ATOM 234 O ASP A 276 21.317 -0.302 -34.647 1.00 0.00 O ATOM 235 CB ASP A 276 23.579 1.511 -34.281 1.00 0.00 C ATOM 236 CG ASP A 276 24.882 1.901 -34.976 1.00 0.00 C ATOM 237 OD1 ASP A 276 25.915 1.934 -34.268 1.00 0.00 O ATOM 238 OD2 ASP A 276 24.845 2.161 -36.199 1.00 0.00 O ATOM 0 H ASP A 276 21.647 3.545 -34.149 1.00 0.00 H new ATOM 0 HA ASP A 276 22.533 1.597 -36.162 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.512 2.037 -33.329 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.601 0.445 -34.055 1.00 0.00 H new ATOM 243 N SER A 277 19.981 1.503 -34.497 1.00 0.00 N ATOM 244 CA SER A 277 18.806 0.754 -34.084 1.00 0.00 C ATOM 245 C SER A 277 17.536 1.501 -34.484 1.00 0.00 C ATOM 246 O SER A 277 17.568 2.712 -34.701 1.00 0.00 O ATOM 247 CB SER A 277 18.850 0.543 -32.572 1.00 0.00 C ATOM 248 OG SER A 277 17.712 -0.183 -32.151 1.00 0.00 O ATOM 0 H SER A 277 19.823 2.506 -34.590 1.00 0.00 H new ATOM 0 HA SER A 277 18.800 -0.216 -34.581 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.757 0.004 -32.298 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.886 1.506 -32.063 1.00 0.00 H new ATOM 0 HG SER A 277 17.749 -0.315 -31.181 1.00 0.00 H new ATOM 254 N GLU A 278 16.428 0.768 -34.579 1.00 0.00 N ATOM 255 CA GLU A 278 15.115 1.343 -34.857 1.00 0.00 C ATOM 256 C GLU A 278 14.345 1.561 -33.552 1.00 0.00 C ATOM 257 O GLU A 278 13.219 2.050 -33.574 1.00 0.00 O ATOM 258 CB GLU A 278 14.346 0.429 -35.808 1.00 0.00 C ATOM 259 CG GLU A 278 14.078 -0.926 -35.155 1.00 0.00 C ATOM 260 CD GLU A 278 13.363 -1.891 -36.100 1.00 0.00 C ATOM 261 OE1 GLU A 278 13.015 -1.462 -37.225 1.00 0.00 O ATOM 262 OE2 GLU A 278 13.171 -3.057 -35.686 1.00 0.00 O ATOM 0 H GLU A 278 16.417 -0.246 -34.465 1.00 0.00 H new ATOM 0 HA GLU A 278 15.238 2.314 -35.337 1.00 0.00 H new ATOM 0 HB2 GLU A 278 13.402 0.897 -36.087 1.00 0.00 H new ATOM 0 HB3 GLU A 278 14.916 0.289 -36.727 1.00 0.00 H new ATOM 0 HG2 GLU A 278 15.022 -1.366 -34.835 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.474 -0.783 -34.259 1.00 0.00 H new ATOM 269 N GLN A 279 14.952 1.190 -32.417 1.00 0.00 N ATOM 270 CA GLN A 279 14.345 1.352 -31.105 1.00 0.00 C ATOM 271 C GLN A 279 14.654 2.745 -30.550 1.00 0.00 C ATOM 272 O GLN A 279 13.825 3.647 -30.642 1.00 0.00 O ATOM 273 CB GLN A 279 14.857 0.244 -30.181 1.00 0.00 C ATOM 274 CG GLN A 279 14.253 0.341 -28.777 1.00 0.00 C ATOM 275 CD GLN A 279 12.851 -0.252 -28.733 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.636 -1.385 -29.151 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.890 0.509 -28.223 1.00 0.00 N ATOM 0 H GLN A 279 15.881 0.769 -32.391 1.00 0.00 H new ATOM 0 HA GLN A 279 13.261 1.267 -31.178 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.616 -0.728 -30.613 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.943 0.302 -30.113 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.893 -0.182 -28.067 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.218 1.385 -28.466 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.107 1.447 -27.885 1.00 0.00 H new ATOM 0 HE22 GLN A 279 10.935 0.156 -28.169 1.00 0.00 H new ATOM 286 N ASP A 280 15.854 2.907 -29.974 1.00 0.00 N ATOM 287 CA ASP A 280 16.340 4.153 -29.384 1.00 0.00 C ATOM 288 C ASP A 280 15.374 4.855 -28.421 1.00 0.00 C ATOM 289 O ASP A 280 15.571 6.031 -28.108 1.00 0.00 O ATOM 290 CB ASP A 280 16.933 5.108 -30.437 1.00 0.00 C ATOM 291 CG ASP A 280 16.091 5.225 -31.708 1.00 0.00 C ATOM 292 OD1 ASP A 280 16.115 4.267 -32.514 1.00 0.00 O ATOM 293 OD2 ASP A 280 15.434 6.277 -31.863 1.00 0.00 O ATOM 0 H ASP A 280 16.531 2.147 -29.906 1.00 0.00 H new ATOM 0 HA ASP A 280 17.156 3.835 -28.735 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.045 6.098 -29.994 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.932 4.764 -30.705 1.00 0.00 H new ATOM 298 N ASN A 281 14.338 4.159 -27.946 1.00 0.00 N ATOM 299 CA ASN A 281 13.350 4.760 -27.059 1.00 0.00 C ATOM 300 C ASN A 281 12.654 3.679 -26.235 1.00 0.00 C ATOM 301 O ASN A 281 12.782 2.493 -26.525 1.00 0.00 O ATOM 302 CB ASN A 281 12.332 5.535 -27.899 1.00 0.00 C ATOM 303 CG ASN A 281 11.178 4.646 -28.351 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.102 4.679 -27.762 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.396 3.845 -29.388 1.00 0.00 N ATOM 0 H ASN A 281 14.165 3.178 -28.164 1.00 0.00 H new ATOM 0 HA ASN A 281 13.844 5.445 -26.370 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.941 6.370 -27.318 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.828 5.959 -28.772 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.655 3.228 -29.721 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.305 3.847 -29.851 1.00 0.00 H new ATOM 312 N SER A 282 11.913 4.101 -25.208 1.00 0.00 N ATOM 313 CA SER A 282 11.105 3.194 -24.402 1.00 0.00 C ATOM 314 C SER A 282 9.966 3.957 -23.727 1.00 0.00 C ATOM 315 O SER A 282 8.864 3.432 -23.584 1.00 0.00 O ATOM 316 CB SER A 282 11.995 2.520 -23.355 1.00 0.00 C ATOM 317 OG SER A 282 11.221 1.657 -22.552 1.00 0.00 O ATOM 0 H SER A 282 11.859 5.077 -24.916 1.00 0.00 H new ATOM 0 HA SER A 282 10.667 2.430 -25.045 1.00 0.00 H new ATOM 0 HB2 SER A 282 12.789 1.959 -23.847 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.476 3.275 -22.734 1.00 0.00 H new ATOM 0 HG SER A 282 11.796 1.227 -21.885 1.00 0.00 H new ATOM 323 N ASP A 283 10.236 5.201 -23.317 1.00 0.00 N ATOM 324 CA ASP A 283 9.238 6.068 -22.703 1.00 0.00 C ATOM 325 C ASP A 283 8.548 6.980 -23.722 1.00 0.00 C ATOM 326 O ASP A 283 7.793 7.876 -23.342 1.00 0.00 O ATOM 327 CB ASP A 283 9.876 6.881 -21.571 1.00 0.00 C ATOM 328 CG ASP A 283 10.310 6.012 -20.392 1.00 0.00 C ATOM 329 OD1 ASP A 283 10.944 6.583 -19.474 1.00 0.00 O ATOM 330 OD2 ASP A 283 10.014 4.796 -20.411 1.00 0.00 O ATOM 0 H ASP A 283 11.157 5.631 -23.404 1.00 0.00 H new ATOM 0 HA ASP A 283 8.458 5.431 -22.286 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.741 7.419 -21.959 1.00 0.00 H new ATOM 0 HB3 ASP A 283 9.165 7.630 -21.222 1.00 0.00 H new ATOM 335 N ASN A 284 8.809 6.758 -25.016 1.00 0.00 N ATOM 336 CA ASN A 284 8.320 7.613 -26.084 1.00 0.00 C ATOM 337 C ASN A 284 7.599 6.807 -27.161 1.00 0.00 C ATOM 338 O ASN A 284 7.842 6.981 -28.355 1.00 0.00 O ATOM 339 CB ASN A 284 9.469 8.460 -26.639 1.00 0.00 C ATOM 340 CG ASN A 284 9.553 9.785 -25.897 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.209 9.890 -24.866 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.880 10.798 -26.431 1.00 0.00 N ATOM 0 H ASN A 284 9.370 5.972 -25.345 1.00 0.00 H new ATOM 0 HA ASN A 284 7.574 8.297 -25.680 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.410 7.919 -26.539 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.316 8.640 -27.703 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.895 11.713 -25.981 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.349 10.660 -27.291 1.00 0.00 H new ATOM 349 N ASN A 285 6.706 5.913 -26.729 1.00 0.00 N ATOM 350 CA ASN A 285 5.878 5.132 -27.636 1.00 0.00 C ATOM 351 C ASN A 285 4.844 6.017 -28.346 1.00 0.00 C ATOM 352 O ASN A 285 4.077 5.528 -29.173 1.00 0.00 O ATOM 353 CB ASN A 285 5.181 4.025 -26.844 1.00 0.00 C ATOM 354 CG ASN A 285 4.348 4.609 -25.712 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.890 5.093 -24.723 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.029 4.562 -25.856 1.00 0.00 N ATOM 0 H ASN A 285 6.541 5.714 -25.742 1.00 0.00 H new ATOM 0 HA ASN A 285 6.513 4.691 -28.405 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.542 3.444 -27.509 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.925 3.340 -26.437 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.423 4.938 -25.127 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.622 4.150 -26.696 1.00 0.00 H new ATOM 363 N THR A 286 4.817 7.314 -28.025 1.00 0.00 N ATOM 364 CA THR A 286 3.889 8.257 -28.643 1.00 0.00 C ATOM 365 C THR A 286 4.525 9.080 -29.762 1.00 0.00 C ATOM 366 O THR A 286 5.714 9.389 -29.708 1.00 0.00 O ATOM 367 CB THR A 286 3.227 9.137 -27.581 1.00 0.00 C ATOM 368 OG1 THR A 286 2.930 8.356 -26.444 1.00 0.00 O ATOM 369 CG2 THR A 286 1.943 9.771 -28.115 1.00 0.00 C ATOM 0 H THR A 286 5.436 7.735 -27.332 1.00 0.00 H new ATOM 0 HA THR A 286 3.110 7.668 -29.127 1.00 0.00 H new ATOM 0 HB THR A 286 3.919 9.936 -27.315 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.977 8.916 -25.641 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.494 10.391 -27.339 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.175 10.388 -28.983 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.243 8.987 -28.404 1.00 0.00 H new ATOM 377 N ILE A 287 3.725 9.436 -30.774 1.00 0.00 N ATOM 378 CA ILE A 287 4.180 10.253 -31.891 1.00 0.00 C ATOM 379 C ILE A 287 3.221 11.422 -32.112 1.00 0.00 C ATOM 380 O ILE A 287 2.027 11.311 -31.839 1.00 0.00 O ATOM 381 CB ILE A 287 4.304 9.403 -33.167 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.946 8.840 -33.596 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.285 8.253 -32.945 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.947 8.507 -35.085 1.00 0.00 C ATOM 0 H ILE A 287 2.744 9.163 -30.836 1.00 0.00 H new ATOM 0 HA ILE A 287 5.166 10.653 -31.653 1.00 0.00 H new ATOM 0 HB ILE A 287 4.676 10.051 -33.960 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.719 7.944 -33.018 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.161 9.565 -33.381 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.363 7.660 -33.856 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.265 8.655 -32.689 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.928 7.622 -32.131 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.973 8.108 -35.369 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.151 9.410 -35.660 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.717 7.764 -35.291 1.00 0.00 H new ATOM 396 N PHE A 288 3.754 12.539 -32.614 1.00 0.00 N ATOM 397 CA PHE A 288 2.955 13.703 -32.961 1.00 0.00 C ATOM 398 C PHE A 288 2.873 13.706 -34.486 1.00 0.00 C ATOM 399 O PHE A 288 3.795 13.251 -35.158 1.00 0.00 O ATOM 400 CB PHE A 288 3.669 14.958 -32.462 1.00 0.00 C ATOM 401 CG PHE A 288 2.766 16.169 -32.406 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.829 17.154 -33.404 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.857 16.306 -31.349 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.981 18.268 -33.343 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.003 17.415 -31.293 1.00 0.00 C ATOM 406 CZ PHE A 288 1.069 18.398 -32.286 1.00 0.00 C ATOM 0 H PHE A 288 4.752 12.656 -32.789 1.00 0.00 H new ATOM 0 HA PHE A 288 1.961 13.679 -32.514 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.074 14.768 -31.468 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.515 15.172 -33.116 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.531 17.053 -34.219 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.814 15.554 -30.575 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.030 19.026 -34.110 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.294 17.511 -30.484 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.417 19.258 -32.238 1.00 0.00 H new ATOM 416 N VAL A 289 1.767 14.223 -35.027 1.00 0.00 N ATOM 417 CA VAL A 289 1.508 14.230 -36.460 1.00 0.00 C ATOM 418 C VAL A 289 1.008 15.589 -36.924 1.00 0.00 C ATOM 419 O VAL A 289 0.344 16.298 -36.167 1.00 0.00 O ATOM 420 CB VAL A 289 0.508 13.123 -36.819 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.448 12.932 -38.331 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.899 11.802 -36.156 1.00 0.00 C ATOM 0 H VAL A 289 1.024 14.650 -34.475 1.00 0.00 H new ATOM 0 HA VAL A 289 2.446 14.034 -36.980 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.473 13.426 -36.453 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.266 12.143 -38.570 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.132 13.862 -38.803 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.434 12.653 -38.702 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.176 11.032 -36.425 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.890 11.503 -36.497 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.910 11.928 -35.073 1.00 0.00 H new ATOM 432 N GLN A 290 1.327 15.956 -38.167 1.00 0.00 N ATOM 433 CA GLN A 290 0.903 17.222 -38.744 1.00 0.00 C ATOM 434 C GLN A 290 0.463 17.002 -40.188 1.00 0.00 C ATOM 435 O GLN A 290 0.964 16.099 -40.852 1.00 0.00 O ATOM 436 CB GLN A 290 2.065 18.220 -38.716 1.00 0.00 C ATOM 437 CG GLN A 290 2.815 18.204 -37.384 1.00 0.00 C ATOM 438 CD GLN A 290 3.852 19.316 -37.352 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.511 20.497 -37.390 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.125 18.950 -37.284 1.00 0.00 N ATOM 0 H GLN A 290 1.886 15.381 -38.797 1.00 0.00 H new ATOM 0 HA GLN A 290 0.071 17.619 -38.163 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.759 17.988 -39.524 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.683 19.224 -38.903 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.112 18.329 -36.561 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.302 17.239 -37.244 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.370 17.960 -37.254 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.859 19.658 -37.262 1.00 0.00 H new ATOM 449 N GLY A 291 -0.468 17.825 -40.678 1.00 0.00 N ATOM 450 CA GLY A 291 -0.852 17.829 -42.087 1.00 0.00 C ATOM 451 C GLY A 291 -2.097 16.991 -42.373 1.00 0.00 C ATOM 452 O GLY A 291 -2.474 16.823 -43.531 1.00 0.00 O ATOM 0 H GLY A 291 -0.974 18.504 -40.109 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -1.032 18.856 -42.405 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.022 17.451 -42.684 1.00 0.00 H new ATOM 456 N LEU A 292 -2.735 16.465 -41.325 1.00 0.00 N ATOM 457 CA LEU A 292 -3.906 15.603 -41.454 1.00 0.00 C ATOM 458 C LEU A 292 -5.015 16.293 -42.230 1.00 0.00 C ATOM 459 O LEU A 292 -5.496 15.777 -43.237 1.00 0.00 O ATOM 460 CB LEU A 292 -4.416 15.281 -40.051 1.00 0.00 C ATOM 461 CG LEU A 292 -3.923 13.925 -39.569 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.420 13.781 -39.750 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.241 13.831 -38.086 1.00 0.00 C ATOM 0 H LEU A 292 -2.450 16.628 -40.359 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.622 14.699 -41.992 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.087 16.055 -39.358 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.506 15.294 -40.048 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.410 13.139 -40.147 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.103 12.800 -39.395 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.169 13.883 -40.806 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.909 14.556 -39.179 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.902 12.869 -37.701 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.733 14.635 -37.553 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.317 13.922 -37.938 1.00 0.00 H new ATOM 475 N GLY A 293 -5.417 17.471 -41.752 1.00 0.00 N ATOM 476 CA GLY A 293 -6.547 18.194 -42.304 1.00 0.00 C ATOM 477 C GLY A 293 -7.847 17.743 -41.632 1.00 0.00 C ATOM 478 O GLY A 293 -7.842 16.884 -40.755 1.00 0.00 O ATOM 0 H GLY A 293 -4.964 17.945 -40.971 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.408 19.265 -42.159 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.607 18.023 -43.379 1.00 0.00 H new ATOM 482 N GLU A 294 -8.960 18.335 -42.053 1.00 0.00 N ATOM 483 CA GLU A 294 -10.263 18.147 -41.428 1.00 0.00 C ATOM 484 C GLU A 294 -10.890 16.801 -41.792 1.00 0.00 C ATOM 485 O GLU A 294 -11.882 16.401 -41.185 1.00 0.00 O ATOM 486 CB GLU A 294 -11.187 19.287 -41.869 1.00 0.00 C ATOM 487 CG GLU A 294 -11.358 19.297 -43.393 1.00 0.00 C ATOM 488 CD GLU A 294 -12.340 20.383 -43.849 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.502 20.521 -45.083 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.920 21.059 -42.968 1.00 0.00 O ATOM 0 H GLU A 294 -8.981 18.969 -42.851 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.128 18.155 -40.346 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.160 19.177 -41.391 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.776 20.241 -41.539 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.390 19.461 -43.866 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.715 18.322 -43.725 1.00 0.00 H new ATOM 497 N ASN A 295 -10.323 16.097 -42.775 1.00 0.00 N ATOM 498 CA ASN A 295 -10.886 14.846 -43.265 1.00 0.00 C ATOM 499 C ASN A 295 -10.512 13.673 -42.355 1.00 0.00 C ATOM 500 O ASN A 295 -10.897 12.537 -42.627 1.00 0.00 O ATOM 501 CB ASN A 295 -10.402 14.608 -44.696 1.00 0.00 C ATOM 502 CG ASN A 295 -8.893 14.420 -44.741 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.396 13.307 -44.595 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.154 15.507 -44.945 1.00 0.00 N ATOM 0 H ASN A 295 -9.465 16.380 -43.249 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.974 14.918 -43.259 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.894 13.726 -45.107 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.685 15.453 -45.324 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.137 15.433 -44.985 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.604 16.415 -45.062 1.00 0.00 H new ATOM 511 N VAL A 296 -9.766 13.945 -41.283 1.00 0.00 N ATOM 512 CA VAL A 296 -9.241 12.919 -40.395 1.00 0.00 C ATOM 513 C VAL A 296 -10.018 12.822 -39.083 1.00 0.00 C ATOM 514 O VAL A 296 -10.648 13.789 -38.657 1.00 0.00 O ATOM 515 CB VAL A 296 -7.740 13.118 -40.182 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.093 11.773 -39.856 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.105 13.697 -41.450 1.00 0.00 C ATOM 0 H VAL A 296 -9.510 14.893 -41.009 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.382 11.953 -40.880 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.583 13.811 -39.356 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.023 11.912 -39.704 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.539 11.365 -38.949 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.255 11.081 -40.683 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.036 13.836 -41.291 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.262 13.010 -42.282 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.565 14.658 -41.681 1.00 0.00 H new ATOM 527 N THR A 297 -9.975 11.650 -38.449 1.00 0.00 N ATOM 528 CA THR A 297 -10.702 11.379 -37.212 1.00 0.00 C ATOM 529 C THR A 297 -9.989 10.219 -36.520 1.00 0.00 C ATOM 530 O THR A 297 -9.142 9.573 -37.132 1.00 0.00 O ATOM 531 CB THR A 297 -12.154 11.021 -37.549 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.787 10.453 -36.424 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.223 10.022 -38.707 1.00 0.00 C ATOM 0 H THR A 297 -9.429 10.856 -38.784 1.00 0.00 H new ATOM 0 HA THR A 297 -10.721 12.247 -36.552 1.00 0.00 H new ATOM 0 HB THR A 297 -12.661 11.941 -37.841 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.714 10.229 -36.649 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.265 9.787 -38.923 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.758 10.458 -39.591 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.695 9.109 -38.432 1.00 0.00 H new ATOM 541 N ILE A 298 -10.332 9.956 -35.254 1.00 0.00 N ATOM 542 CA ILE A 298 -9.669 8.959 -34.409 1.00 0.00 C ATOM 543 C ILE A 298 -9.544 7.610 -35.121 1.00 0.00 C ATOM 544 O ILE A 298 -8.524 6.936 -34.992 1.00 0.00 O ATOM 545 CB ILE A 298 -10.494 8.778 -33.127 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.647 10.101 -32.356 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.857 7.704 -32.241 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.322 10.615 -31.799 1.00 0.00 C ATOM 0 H ILE A 298 -11.094 10.441 -34.780 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.664 9.312 -34.180 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.495 8.454 -33.414 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.075 10.855 -33.017 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.351 9.959 -31.536 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.449 7.582 -31.334 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.824 6.758 -32.782 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.844 8.005 -31.975 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.490 11.550 -31.265 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.904 9.877 -31.115 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.624 10.786 -32.619 1.00 0.00 H new ATOM 560 N GLU A 299 -10.576 7.215 -35.869 1.00 0.00 N ATOM 561 CA GLU A 299 -10.566 5.929 -36.551 1.00 0.00 C ATOM 562 C GLU A 299 -9.635 5.958 -37.760 1.00 0.00 C ATOM 563 O GLU A 299 -9.088 4.926 -38.136 1.00 0.00 O ATOM 564 CB GLU A 299 -11.984 5.560 -36.975 1.00 0.00 C ATOM 565 CG GLU A 299 -12.632 6.648 -37.831 1.00 0.00 C ATOM 566 CD GLU A 299 -14.038 6.250 -38.286 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.447 5.106 -37.986 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.689 7.100 -38.930 1.00 0.00 O ATOM 0 H GLU A 299 -11.422 7.766 -36.015 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.192 5.172 -35.862 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -11.962 4.625 -37.534 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.593 5.387 -36.088 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.683 7.576 -37.262 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.009 6.843 -38.704 1.00 0.00 H new ATOM 575 N SER A 300 -9.454 7.132 -38.365 1.00 0.00 N ATOM 576 CA SER A 300 -8.623 7.269 -39.551 1.00 0.00 C ATOM 577 C SER A 300 -7.144 7.210 -39.180 1.00 0.00 C ATOM 578 O SER A 300 -6.381 6.482 -39.809 1.00 0.00 O ATOM 579 CB SER A 300 -8.926 8.598 -40.240 1.00 0.00 C ATOM 580 OG SER A 300 -8.343 8.606 -41.527 1.00 0.00 O ATOM 0 H SER A 300 -9.877 8.004 -38.047 1.00 0.00 H new ATOM 0 HA SER A 300 -8.846 6.445 -40.229 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.004 8.743 -40.317 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.535 9.425 -39.647 1.00 0.00 H new ATOM 0 HG SER A 300 -8.539 9.458 -41.969 1.00 0.00 H new ATOM 586 N VAL A 301 -6.738 7.973 -38.159 1.00 0.00 N ATOM 587 CA VAL A 301 -5.344 8.013 -37.707 1.00 0.00 C ATOM 588 C VAL A 301 -4.932 6.630 -37.215 1.00 0.00 C ATOM 589 O VAL A 301 -3.929 6.094 -37.673 1.00 0.00 O ATOM 590 CB VAL A 301 -5.175 9.034 -36.576 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.093 10.442 -37.157 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.319 8.980 -35.565 1.00 0.00 C ATOM 0 H VAL A 301 -7.363 8.577 -37.626 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.710 8.311 -38.542 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.253 8.780 -36.053 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.973 11.163 -36.348 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.239 10.508 -37.832 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.008 10.663 -37.707 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.151 9.723 -34.785 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.261 9.192 -36.070 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.362 7.987 -35.117 1.00 0.00 H new ATOM 602 N ALA A 302 -5.689 6.037 -36.286 1.00 0.00 N ATOM 603 CA ALA A 302 -5.342 4.731 -35.750 1.00 0.00 C ATOM 604 C ALA A 302 -5.275 3.684 -36.864 1.00 0.00 C ATOM 605 O ALA A 302 -4.415 2.807 -36.835 1.00 0.00 O ATOM 606 CB ALA A 302 -6.372 4.342 -34.694 1.00 0.00 C ATOM 0 H ALA A 302 -6.539 6.443 -35.896 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.354 4.777 -35.291 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.122 3.363 -34.285 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.369 5.082 -33.893 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.362 4.303 -35.148 1.00 0.00 H new ATOM 612 N ASP A 303 -6.172 3.770 -37.850 1.00 0.00 N ATOM 613 CA ASP A 303 -6.192 2.839 -38.974 1.00 0.00 C ATOM 614 C ASP A 303 -5.078 3.158 -39.979 1.00 0.00 C ATOM 615 O ASP A 303 -4.754 2.338 -40.837 1.00 0.00 O ATOM 616 CB ASP A 303 -7.569 2.909 -39.643 1.00 0.00 C ATOM 617 CG ASP A 303 -7.702 1.971 -40.838 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.178 0.839 -40.750 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.331 2.399 -41.833 1.00 0.00 O ATOM 0 H ASP A 303 -6.900 4.484 -37.889 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.012 1.828 -38.609 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.336 2.663 -38.909 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.756 3.932 -39.969 1.00 0.00 H new ATOM 624 N TYR A 304 -4.492 4.352 -39.869 1.00 0.00 N ATOM 625 CA TYR A 304 -3.429 4.789 -40.760 1.00 0.00 C ATOM 626 C TYR A 304 -2.040 4.527 -40.192 1.00 0.00 C ATOM 627 O TYR A 304 -1.077 4.355 -40.935 1.00 0.00 O ATOM 628 CB TYR A 304 -3.638 6.267 -41.119 1.00 0.00 C ATOM 629 CG TYR A 304 -2.454 6.918 -41.795 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.407 7.440 -41.021 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.407 7.006 -43.193 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.324 8.072 -41.642 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.325 7.633 -43.820 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.286 8.187 -43.044 1.00 0.00 C ATOM 635 OH TYR A 304 0.751 8.830 -43.645 1.00 0.00 O ATOM 0 H TYR A 304 -4.745 5.039 -39.158 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.483 4.194 -41.672 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.506 6.350 -41.773 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.871 6.820 -40.209 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.437 7.354 -39.945 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.207 6.589 -43.787 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.483 8.472 -41.045 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.285 7.693 -44.898 1.00 0.00 H new ATOM 0 HH TYR A 304 0.460 9.179 -44.514 1.00 0.00 H new ATOM 645 N PHE A 305 -1.946 4.496 -38.861 1.00 0.00 N ATOM 646 CA PHE A 305 -0.698 4.275 -38.151 1.00 0.00 C ATOM 647 C PHE A 305 -0.472 2.828 -37.726 1.00 0.00 C ATOM 648 O PHE A 305 0.664 2.428 -37.467 1.00 0.00 O ATOM 649 CB PHE A 305 -0.601 5.251 -36.975 1.00 0.00 C ATOM 650 CG PHE A 305 -0.204 6.649 -37.396 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.168 7.665 -37.473 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.131 6.929 -37.718 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.804 8.947 -37.913 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.495 8.214 -38.152 1.00 0.00 C ATOM 655 CZ PHE A 305 0.526 9.218 -38.258 1.00 0.00 C ATOM 0 H PHE A 305 -2.748 4.626 -38.244 1.00 0.00 H new ATOM 0 HA PHE A 305 0.114 4.475 -38.850 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.563 5.291 -36.464 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.127 4.874 -36.256 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.191 7.461 -37.194 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.880 6.156 -37.632 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.550 9.725 -37.986 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.523 8.427 -38.404 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.804 10.202 -38.606 1.00 0.00 H new ATOM 665 N LYS A 306 -1.550 2.038 -37.656 1.00 0.00 N ATOM 666 CA LYS A 306 -1.489 0.682 -37.123 1.00 0.00 C ATOM 667 C LYS A 306 -0.637 -0.235 -37.995 1.00 0.00 C ATOM 668 O LYS A 306 -0.201 -1.289 -37.539 1.00 0.00 O ATOM 669 CB LYS A 306 -2.889 0.099 -36.983 1.00 0.00 C ATOM 670 CG LYS A 306 -3.555 -0.006 -38.352 1.00 0.00 C ATOM 671 CD LYS A 306 -4.871 -0.764 -38.223 1.00 0.00 C ATOM 672 CE LYS A 306 -5.332 -1.206 -39.611 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.646 -1.867 -39.550 1.00 0.00 N ATOM 0 H LYS A 306 -2.479 2.322 -37.966 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.021 0.745 -36.141 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.836 -0.886 -36.520 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.489 0.728 -36.326 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.735 0.990 -38.757 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.895 -0.520 -39.051 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.743 -1.631 -37.575 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.627 -0.129 -37.760 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.388 -0.341 -40.271 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.598 -1.888 -40.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.618 -2.747 -40.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.878 -2.087 -38.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.372 -1.234 -39.943 1.00 0.00 H new ATOM 687 N GLN A 307 -0.402 0.157 -39.248 1.00 0.00 N ATOM 688 CA GLN A 307 0.387 -0.638 -40.173 1.00 0.00 C ATOM 689 C GLN A 307 1.841 -0.770 -39.717 1.00 0.00 C ATOM 690 O GLN A 307 2.533 -1.697 -40.137 1.00 0.00 O ATOM 691 CB GLN A 307 0.312 -0.033 -41.577 1.00 0.00 C ATOM 692 CG GLN A 307 0.323 1.491 -41.558 1.00 0.00 C ATOM 693 CD GLN A 307 0.531 2.039 -42.965 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.297 1.488 -43.753 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.156 3.127 -43.280 1.00 0.00 N ATOM 0 H GLN A 307 -0.753 1.030 -39.643 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.034 -1.643 -40.194 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.154 -0.392 -42.169 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.596 -0.380 -42.071 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.618 1.863 -41.152 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.117 1.847 -40.901 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.781 3.552 -42.595 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.060 3.540 -44.208 1.00 0.00 H new ATOM 704 N ILE A 308 2.313 0.147 -38.865 1.00 0.00 N ATOM 705 CA ILE A 308 3.666 0.078 -38.328 1.00 0.00 C ATOM 706 C ILE A 308 3.687 -0.763 -37.049 1.00 0.00 C ATOM 707 O ILE A 308 4.718 -1.320 -36.680 1.00 0.00 O ATOM 708 CB ILE A 308 4.181 1.490 -38.030 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.822 2.480 -39.139 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.694 1.440 -37.843 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.446 2.090 -40.480 1.00 0.00 C ATOM 0 H ILE A 308 1.772 0.946 -38.535 1.00 0.00 H new ATOM 0 HA ILE A 308 4.314 -0.392 -39.068 1.00 0.00 H new ATOM 0 HB ILE A 308 3.699 1.841 -37.118 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.738 2.529 -39.244 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.160 3.477 -38.858 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.068 2.442 -37.631 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.936 0.778 -37.011 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.161 1.064 -38.753 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.165 2.821 -41.238 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.531 2.067 -40.383 1.00 0.00 H new ATOM 0 HD13 ILE A 308 4.087 1.104 -40.775 1.00 0.00 H new ATOM 723 N GLY A 309 2.535 -0.853 -36.381 1.00 0.00 N ATOM 724 CA GLY A 309 2.374 -1.593 -35.143 1.00 0.00 C ATOM 725 C GLY A 309 1.080 -1.174 -34.466 1.00 0.00 C ATOM 726 O GLY A 309 0.452 -0.197 -34.867 1.00 0.00 O ATOM 0 H GLY A 309 1.676 -0.403 -36.697 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.360 -2.664 -35.346 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.220 -1.405 -34.482 1.00 0.00 H new ATOM 730 N ILE A 310 0.681 -1.909 -33.439 1.00 0.00 N ATOM 731 CA ILE A 310 -0.609 -1.722 -32.800 1.00 0.00 C ATOM 732 C ILE A 310 -0.682 -0.375 -32.090 1.00 0.00 C ATOM 733 O ILE A 310 0.257 0.023 -31.406 1.00 0.00 O ATOM 734 CB ILE A 310 -0.844 -2.884 -31.827 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.727 -4.224 -32.575 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.213 -2.750 -31.160 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.716 -4.329 -33.738 1.00 0.00 C ATOM 0 H ILE A 310 1.244 -2.652 -33.026 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.395 -1.719 -33.555 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.084 -2.855 -31.046 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.289 -4.339 -32.953 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.902 -5.043 -31.878 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.366 -3.582 -30.472 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.259 -1.811 -30.609 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.992 -2.762 -31.922 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.594 -5.292 -34.234 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.734 -4.243 -33.359 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.525 -3.527 -34.451 1.00 0.00 H new ATOM 749 N ILE A 311 -1.806 0.326 -32.261 1.00 0.00 N ATOM 750 CA ILE A 311 -2.063 1.581 -31.568 1.00 0.00 C ATOM 751 C ILE A 311 -2.466 1.279 -30.123 1.00 0.00 C ATOM 752 O ILE A 311 -3.246 0.361 -29.875 1.00 0.00 O ATOM 753 CB ILE A 311 -3.175 2.364 -32.284 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.084 2.259 -33.812 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.120 3.833 -31.878 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.782 2.863 -34.348 1.00 0.00 C ATOM 0 H ILE A 311 -2.560 0.036 -32.884 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.161 2.193 -31.571 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.122 1.918 -31.979 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.148 1.212 -34.109 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.934 2.771 -34.263 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.911 4.382 -32.389 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.258 3.918 -30.800 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.152 4.251 -32.154 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.757 2.768 -35.434 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.730 3.917 -34.074 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.931 2.334 -33.918 1.00 0.00 H new ATOM 768 N LYS A 312 -1.937 2.048 -29.169 1.00 0.00 N ATOM 769 CA LYS A 312 -2.264 1.855 -27.760 1.00 0.00 C ATOM 770 C LYS A 312 -3.702 2.291 -27.480 1.00 0.00 C ATOM 771 O LYS A 312 -4.224 3.188 -28.139 1.00 0.00 O ATOM 772 CB LYS A 312 -1.266 2.622 -26.885 1.00 0.00 C ATOM 773 CG LYS A 312 -1.551 2.363 -25.404 1.00 0.00 C ATOM 774 CD LYS A 312 -0.427 2.893 -24.512 1.00 0.00 C ATOM 775 CE LYS A 312 0.838 2.060 -24.716 1.00 0.00 C ATOM 776 NZ LYS A 312 1.869 2.400 -23.715 1.00 0.00 N ATOM 0 H LYS A 312 -1.281 2.808 -29.349 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.188 0.795 -27.516 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.249 2.314 -27.126 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.334 3.690 -27.094 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.492 2.838 -25.126 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.673 1.293 -25.238 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.226 3.938 -24.748 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.733 2.855 -23.466 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.594 1.000 -24.645 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.231 2.230 -25.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.722 1.831 -23.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 2.105 3.410 -23.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.507 2.198 -22.761 1.00 0.00 H new ATOM 790 N THR A 313 -4.338 1.649 -26.495 1.00 0.00 N ATOM 791 CA THR A 313 -5.723 1.923 -26.129 1.00 0.00 C ATOM 792 C THR A 313 -5.895 2.218 -24.643 1.00 0.00 C ATOM 793 O THR A 313 -5.331 1.515 -23.804 1.00 0.00 O ATOM 794 CB THR A 313 -6.640 0.783 -26.590 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.223 0.295 -27.848 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.087 1.257 -26.694 1.00 0.00 C ATOM 0 H THR A 313 -3.901 0.922 -25.929 1.00 0.00 H new ATOM 0 HA THR A 313 -6.018 2.833 -26.651 1.00 0.00 H new ATOM 0 HB THR A 313 -6.578 -0.014 -25.849 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.816 -0.433 -28.129 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.718 0.431 -27.023 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.426 1.607 -25.719 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.152 2.072 -27.415 1.00 0.00 H new ATOM 804 N ASN A 314 -6.674 3.252 -24.316 1.00 0.00 N ATOM 805 CA ASN A 314 -6.929 3.616 -22.934 1.00 0.00 C ATOM 806 C ASN A 314 -7.877 2.596 -22.299 1.00 0.00 C ATOM 807 O ASN A 314 -8.603 1.896 -23.003 1.00 0.00 O ATOM 808 CB ASN A 314 -7.519 5.023 -22.900 1.00 0.00 C ATOM 809 CG ASN A 314 -7.351 5.650 -21.526 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.033 5.281 -20.573 1.00 0.00 O ATOM 811 ND2 ASN A 314 -6.438 6.607 -21.418 1.00 0.00 N ATOM 0 H ASN A 314 -7.138 3.850 -24.999 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.003 3.611 -22.360 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.030 5.645 -23.650 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.577 4.984 -23.159 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -6.282 7.064 -20.520 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -5.892 6.885 -22.233 1.00 0.00 H new ATOM 818 N LYS A 315 -7.868 2.516 -20.966 1.00 0.00 N ATOM 819 CA LYS A 315 -8.618 1.504 -20.233 1.00 0.00 C ATOM 820 C LYS A 315 -10.064 1.920 -19.956 1.00 0.00 C ATOM 821 O LYS A 315 -10.822 1.113 -19.417 1.00 0.00 O ATOM 822 CB LYS A 315 -7.892 1.193 -18.919 1.00 0.00 C ATOM 823 CG LYS A 315 -6.462 0.690 -19.156 1.00 0.00 C ATOM 824 CD LYS A 315 -6.466 -0.624 -19.943 1.00 0.00 C ATOM 825 CE LYS A 315 -5.039 -1.161 -20.097 1.00 0.00 C ATOM 826 NZ LYS A 315 -4.428 -1.456 -18.790 1.00 0.00 N ATOM 0 H LYS A 315 -7.340 3.152 -20.369 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.668 0.612 -20.858 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.863 2.090 -18.300 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -8.453 0.441 -18.364 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -5.893 1.443 -19.702 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -5.961 0.544 -18.199 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -7.085 -1.360 -19.430 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -6.909 -0.465 -20.926 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -5.053 -2.065 -20.705 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -4.429 -0.430 -20.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -3.591 -2.058 -18.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -4.144 -0.567 -18.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.117 -1.951 -18.189 1.00 0.00 H new ATOM 840 N LYS A 316 -10.462 3.150 -20.305 1.00 0.00 N ATOM 841 CA LYS A 316 -11.822 3.604 -19.999 1.00 0.00 C ATOM 842 C LYS A 316 -12.409 4.552 -21.052 1.00 0.00 C ATOM 843 O LYS A 316 -13.581 4.911 -20.950 1.00 0.00 O ATOM 844 CB LYS A 316 -11.843 4.257 -18.610 1.00 0.00 C ATOM 845 CG LYS A 316 -10.928 5.481 -18.541 1.00 0.00 C ATOM 846 CD LYS A 316 -10.990 6.101 -17.145 1.00 0.00 C ATOM 847 CE LYS A 316 -10.105 7.347 -17.072 1.00 0.00 C ATOM 848 NZ LYS A 316 -8.684 7.013 -17.299 1.00 0.00 N ATOM 0 H LYS A 316 -9.878 3.833 -20.787 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.461 2.721 -20.011 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.863 4.552 -18.363 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.532 3.528 -17.862 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.903 5.193 -18.775 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.231 6.215 -19.288 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -12.020 6.364 -16.903 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.664 5.373 -16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.433 8.072 -17.816 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -10.218 7.819 -16.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -8.092 7.834 -17.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -8.416 6.208 -16.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -8.542 6.761 -18.298 1.00 0.00 H new ATOM 862 N THR A 317 -11.629 4.958 -22.060 1.00 0.00 N ATOM 863 CA THR A 317 -12.158 5.804 -23.127 1.00 0.00 C ATOM 864 C THR A 317 -12.812 5.002 -24.252 1.00 0.00 C ATOM 865 O THR A 317 -13.621 5.539 -25.006 1.00 0.00 O ATOM 866 CB THR A 317 -11.082 6.744 -23.673 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.228 6.014 -24.522 1.00 0.00 O ATOM 868 CG2 THR A 317 -10.273 7.379 -22.545 1.00 0.00 C ATOM 0 H THR A 317 -10.643 4.717 -22.156 1.00 0.00 H new ATOM 0 HA THR A 317 -12.946 6.409 -22.679 1.00 0.00 H new ATOM 0 HB THR A 317 -11.568 7.548 -24.226 1.00 0.00 H new ATOM 0 HG1 THR A 317 -9.535 6.608 -24.879 1.00 0.00 H new ATOM 0 HG21 THR A 317 -9.517 8.041 -22.967 1.00 0.00 H new ATOM 0 HG22 THR A 317 -10.938 7.953 -21.899 1.00 0.00 H new ATOM 0 HG23 THR A 317 -9.786 6.597 -21.962 1.00 0.00 H new ATOM 876 N GLY A 318 -12.468 3.716 -24.369 1.00 0.00 N ATOM 877 CA GLY A 318 -13.080 2.836 -25.354 1.00 0.00 C ATOM 878 C GLY A 318 -12.597 3.145 -26.773 1.00 0.00 C ATOM 879 O GLY A 318 -13.226 2.723 -27.743 1.00 0.00 O ATOM 0 H GLY A 318 -11.763 3.264 -23.787 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.848 1.800 -25.109 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.164 2.939 -25.309 1.00 0.00 H new ATOM 883 N GLN A 319 -11.488 3.880 -26.898 1.00 0.00 N ATOM 884 CA GLN A 319 -10.939 4.280 -28.188 1.00 0.00 C ATOM 885 C GLN A 319 -9.412 4.301 -28.115 1.00 0.00 C ATOM 886 O GLN A 319 -8.850 4.385 -27.018 1.00 0.00 O ATOM 887 CB GLN A 319 -11.490 5.662 -28.567 1.00 0.00 C ATOM 888 CG GLN A 319 -11.179 6.694 -27.478 1.00 0.00 C ATOM 889 CD GLN A 319 -11.030 8.088 -28.066 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.995 8.847 -28.134 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.822 8.426 -28.501 1.00 0.00 N ATOM 0 H GLN A 319 -10.946 4.214 -26.101 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.234 3.564 -28.955 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.055 5.984 -29.513 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.568 5.599 -28.717 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.976 6.694 -26.735 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.261 6.415 -26.961 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.049 7.765 -28.425 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.667 9.347 -28.911 1.00 0.00 H new ATOM 900 N PRO A 320 -8.720 4.235 -29.265 1.00 0.00 N ATOM 901 CA PRO A 320 -7.275 4.332 -29.306 1.00 0.00 C ATOM 902 C PRO A 320 -6.838 5.682 -28.740 1.00 0.00 C ATOM 903 O PRO A 320 -7.607 6.648 -28.757 1.00 0.00 O ATOM 904 CB PRO A 320 -6.876 4.148 -30.772 1.00 0.00 C ATOM 905 CG PRO A 320 -8.154 4.421 -31.559 1.00 0.00 C ATOM 906 CD PRO A 320 -9.282 4.076 -30.593 1.00 0.00 C ATOM 0 HA PRO A 320 -6.784 3.573 -28.697 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.081 4.838 -31.056 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.504 3.140 -30.958 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.209 5.462 -31.877 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.203 3.810 -32.460 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.138 4.735 -30.738 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.635 3.057 -30.750 1.00 0.00 H new ATOM 914 N MET A 321 -5.607 5.755 -28.241 1.00 0.00 N ATOM 915 CA MET A 321 -5.094 6.952 -27.589 1.00 0.00 C ATOM 916 C MET A 321 -4.710 8.012 -28.612 1.00 0.00 C ATOM 917 O MET A 321 -3.532 8.203 -28.906 1.00 0.00 O ATOM 918 CB MET A 321 -3.921 6.570 -26.691 1.00 0.00 C ATOM 919 CG MET A 321 -4.484 5.903 -25.438 1.00 0.00 C ATOM 920 SD MET A 321 -3.263 5.132 -24.347 1.00 0.00 S ATOM 921 CE MET A 321 -1.959 6.384 -24.383 1.00 0.00 C ATOM 0 H MET A 321 -4.939 4.985 -28.278 1.00 0.00 H new ATOM 0 HA MET A 321 -5.875 7.391 -26.969 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.246 5.892 -27.213 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.341 7.454 -26.425 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.035 6.650 -24.867 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.202 5.143 -25.744 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.417 6.372 -23.437 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.270 6.168 -25.199 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.403 7.368 -24.534 1.00 0.00 H new ATOM 931 N ILE A 322 -5.731 8.700 -29.145 1.00 0.00 N ATOM 932 CA ILE A 322 -5.551 9.727 -30.157 1.00 0.00 C ATOM 933 C ILE A 322 -6.401 10.953 -29.839 1.00 0.00 C ATOM 934 O ILE A 322 -7.390 10.861 -29.109 1.00 0.00 O ATOM 935 CB ILE A 322 -5.914 9.209 -31.561 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.886 7.681 -31.708 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.994 9.870 -32.579 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.468 7.143 -31.846 1.00 0.00 C ATOM 0 H ILE A 322 -6.704 8.552 -28.879 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.496 10.002 -30.149 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.954 9.482 -31.740 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.363 7.225 -30.840 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.470 7.391 -32.582 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.240 9.512 -33.579 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.124 10.951 -32.539 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.958 9.620 -32.349 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.499 6.058 -31.947 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -3.999 7.577 -32.729 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.890 7.409 -30.961 1.00 0.00 H new ATOM 950 N ASN A 323 -6.014 12.101 -30.398 1.00 0.00 N ATOM 951 CA ASN A 323 -6.819 13.309 -30.357 1.00 0.00 C ATOM 952 C ASN A 323 -6.411 14.210 -31.518 1.00 0.00 C ATOM 953 O ASN A 323 -5.222 14.444 -31.726 1.00 0.00 O ATOM 954 CB ASN A 323 -6.614 14.032 -29.023 1.00 0.00 C ATOM 955 CG ASN A 323 -7.443 15.305 -28.969 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.615 15.273 -28.602 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.840 16.427 -29.339 1.00 0.00 N ATOM 0 H ASN A 323 -5.129 12.213 -30.892 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.875 13.054 -30.447 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.894 13.374 -28.200 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -5.559 14.273 -28.893 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.352 17.309 -29.326 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.865 16.408 -29.637 1.00 0.00 H new ATOM 964 N LEU A 324 -7.392 14.718 -32.270 1.00 0.00 N ATOM 965 CA LEU A 324 -7.117 15.633 -33.363 1.00 0.00 C ATOM 966 C LEU A 324 -7.197 17.060 -32.835 1.00 0.00 C ATOM 967 O LEU A 324 -8.227 17.477 -32.303 1.00 0.00 O ATOM 968 CB LEU A 324 -8.109 15.424 -34.516 1.00 0.00 C ATOM 969 CG LEU A 324 -8.196 13.987 -35.064 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.813 13.374 -35.272 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.028 13.078 -34.163 1.00 0.00 C ATOM 0 H LEU A 324 -8.381 14.506 -32.136 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.118 15.442 -33.755 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.100 15.726 -34.178 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.834 16.090 -35.334 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.694 14.063 -36.031 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.919 12.361 -35.659 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.251 13.978 -35.984 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.281 13.345 -34.321 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.062 12.075 -34.589 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.576 13.036 -33.172 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.041 13.473 -34.084 1.00 0.00 H new ATOM 983 N TYR A 325 -6.110 17.816 -32.979 1.00 0.00 N ATOM 984 CA TYR A 325 -6.021 19.163 -32.437 1.00 0.00 C ATOM 985 C TYR A 325 -6.627 20.221 -33.355 1.00 0.00 C ATOM 986 O TYR A 325 -6.772 19.996 -34.557 1.00 0.00 O ATOM 987 CB TYR A 325 -4.580 19.459 -32.033 1.00 0.00 C ATOM 988 CG TYR A 325 -4.168 18.549 -30.907 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.451 18.894 -29.578 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.546 17.333 -31.203 1.00 0.00 C ATOM 991 CE1 TYR A 325 -4.188 17.982 -28.547 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.336 16.394 -30.188 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.692 16.700 -28.860 1.00 0.00 C ATOM 994 OH TYR A 325 -3.564 15.756 -27.889 1.00 0.00 O ATOM 0 H TYR A 325 -5.272 17.510 -33.473 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.637 19.212 -31.539 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.917 19.319 -32.887 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.486 20.500 -31.724 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.871 19.862 -29.349 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -3.228 17.119 -32.213 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -4.364 18.260 -27.518 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -2.901 15.434 -30.423 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.208 14.931 -28.280 1.00 0.00 H new ATOM 1004 N THR A 326 -6.983 21.374 -32.790 1.00 0.00 N ATOM 1005 CA THR A 326 -7.725 22.391 -33.527 1.00 0.00 C ATOM 1006 C THR A 326 -7.166 23.786 -33.319 1.00 0.00 C ATOM 1007 O THR A 326 -6.574 24.094 -32.283 1.00 0.00 O ATOM 1008 CB THR A 326 -9.210 22.364 -33.162 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.389 22.846 -31.850 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.796 20.955 -33.273 1.00 0.00 C ATOM 0 H THR A 326 -6.769 21.625 -31.825 1.00 0.00 H new ATOM 0 HA THR A 326 -7.613 22.146 -34.583 1.00 0.00 H new ATOM 0 HB THR A 326 -9.736 23.005 -33.870 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.342 22.828 -31.622 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.852 20.978 -33.006 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.689 20.596 -34.297 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.265 20.286 -32.596 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.360 24.639 -34.328 1.00 0.00 N ATOM 1019 CA ASP A 327 -6.988 26.035 -34.273 1.00 0.00 C ATOM 1020 C ASP A 327 -7.740 26.809 -33.195 1.00 0.00 C ATOM 1021 O ASP A 327 -8.955 26.673 -33.064 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.209 26.657 -35.649 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.061 26.416 -36.623 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -4.968 26.039 -36.153 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -6.294 26.612 -37.835 1.00 0.00 O ATOM 0 H ASP A 327 -7.786 24.365 -35.213 1.00 0.00 H new ATOM 0 HA ASP A 327 -5.935 26.095 -33.999 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.127 26.254 -36.077 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.356 27.731 -35.533 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.019 27.626 -32.425 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.616 28.463 -31.388 1.00 0.00 C ATOM 1032 C ARG A 328 -8.311 29.683 -31.989 1.00 0.00 C ATOM 1033 O ARG A 328 -9.005 30.412 -31.283 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.522 28.906 -30.415 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.644 28.208 -29.058 1.00 0.00 C ATOM 1036 CD ARG A 328 -6.280 26.721 -29.126 1.00 0.00 C ATOM 1037 NE ARG A 328 -7.325 25.919 -29.779 1.00 0.00 N ATOM 1038 CZ ARG A 328 -8.511 25.648 -29.221 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -8.816 26.117 -28.014 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -9.395 24.905 -29.873 1.00 0.00 N ATOM 0 H ARG A 328 -6.007 27.725 -32.504 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.371 27.881 -30.860 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.544 28.691 -30.847 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -6.578 29.985 -30.274 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -5.994 28.705 -28.338 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -7.665 28.312 -28.690 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -5.342 26.603 -29.669 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -6.113 26.344 -28.117 1.00 0.00 H new ATOM 0 HE ARG A 328 -7.135 25.548 -30.710 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -8.143 26.689 -27.504 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -9.723 25.904 -27.598 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -9.171 24.541 -30.799 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -10.299 24.698 -29.449 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.121 29.904 -33.292 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.617 31.087 -33.983 1.00 0.00 C ATOM 1056 C GLU A 329 -9.875 30.804 -34.800 1.00 0.00 C ATOM 1057 O GLU A 329 -10.448 31.727 -35.374 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.516 31.641 -34.885 1.00 0.00 C ATOM 1059 CG GLU A 329 -6.821 30.522 -35.677 1.00 0.00 C ATOM 1060 CD GLU A 329 -5.760 31.077 -36.627 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.062 30.247 -37.256 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -5.648 32.322 -36.722 1.00 0.00 O ATOM 0 H GLU A 329 -7.614 29.259 -33.898 1.00 0.00 H new ATOM 0 HA GLU A 329 -8.892 31.823 -33.227 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -7.942 32.367 -35.577 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -6.780 32.171 -34.280 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.358 29.820 -34.984 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.564 29.964 -36.247 1.00 0.00 H new ATOM 1069 N THR A 330 -10.312 29.543 -34.864 1.00 0.00 N ATOM 1070 CA THR A 330 -11.488 29.201 -35.658 1.00 0.00 C ATOM 1071 C THR A 330 -12.209 27.988 -35.063 1.00 0.00 C ATOM 1072 O THR A 330 -13.400 27.795 -35.308 1.00 0.00 O ATOM 1073 CB THR A 330 -11.056 28.939 -37.104 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.140 28.435 -37.852 1.00 0.00 O ATOM 1075 CG2 THR A 330 -9.907 27.938 -37.162 1.00 0.00 C ATOM 0 H THR A 330 -9.876 28.756 -34.383 1.00 0.00 H new ATOM 0 HA THR A 330 -12.192 30.033 -35.645 1.00 0.00 H new ATOM 0 HB THR A 330 -10.722 29.887 -37.526 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.232 28.949 -38.681 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.622 27.772 -38.201 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.054 28.331 -36.610 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.224 26.995 -36.717 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.505 27.163 -34.276 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.130 26.072 -33.537 1.00 0.00 C ATOM 1085 C GLY A 331 -12.317 24.817 -34.392 1.00 0.00 C ATOM 1086 O GLY A 331 -13.199 24.006 -34.102 1.00 0.00 O ATOM 0 H GLY A 331 -10.497 27.236 -34.138 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.518 25.828 -32.669 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.099 26.400 -33.162 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.501 24.648 -35.438 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.579 23.478 -36.311 1.00 0.00 C ATOM 1092 C LYS A 332 -10.187 22.889 -36.532 1.00 0.00 C ATOM 1093 O LYS A 332 -9.186 23.491 -36.150 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.260 23.856 -37.633 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.455 24.907 -38.399 1.00 0.00 C ATOM 1096 CD LYS A 332 -12.151 25.227 -39.719 1.00 0.00 C ATOM 1097 CE LYS A 332 -11.360 26.306 -40.463 1.00 0.00 C ATOM 1098 NZ LYS A 332 -12.017 26.666 -41.735 1.00 0.00 N ATOM 0 H LYS A 332 -10.774 25.314 -35.700 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.186 22.708 -35.834 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.378 22.965 -38.250 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.261 24.239 -37.431 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.357 25.812 -37.800 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.446 24.540 -38.588 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -12.225 24.328 -40.331 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -13.169 25.570 -39.532 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -11.268 27.192 -39.835 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -10.349 25.949 -40.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -11.460 27.399 -42.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -12.083 25.824 -42.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -12.972 27.029 -41.542 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.135 21.705 -37.149 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.908 20.930 -37.317 1.00 0.00 C ATOM 1114 C LEU A 333 -7.753 21.812 -37.785 1.00 0.00 C ATOM 1115 O LEU A 333 -7.822 22.446 -38.836 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.174 19.809 -38.322 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.636 18.489 -37.686 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.441 17.556 -37.532 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.316 18.673 -36.329 1.00 0.00 C ATOM 0 H LEU A 333 -10.957 21.254 -37.551 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.617 20.506 -36.356 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.933 20.143 -39.030 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.264 19.625 -38.893 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.382 18.061 -38.356 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.767 16.619 -37.081 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -8.007 17.356 -38.512 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.693 18.025 -36.893 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.616 17.701 -35.938 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.621 19.144 -35.635 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.196 19.305 -36.446 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.685 21.832 -36.981 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.435 22.507 -37.304 1.00 0.00 C ATOM 1133 C LYS A 334 -4.599 21.616 -38.225 1.00 0.00 C ATOM 1134 O LYS A 334 -3.697 22.090 -38.915 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.702 22.800 -35.989 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.283 23.322 -36.214 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.559 23.478 -34.874 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.139 24.621 -34.040 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.811 25.933 -34.631 1.00 0.00 N ATOM 0 H LYS A 334 -6.670 21.369 -36.072 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.618 23.445 -37.828 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.269 23.534 -35.416 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.660 21.891 -35.389 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.732 22.634 -36.856 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.318 24.281 -36.731 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.631 22.547 -34.312 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.500 23.661 -35.053 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.221 24.511 -33.970 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.747 24.569 -33.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.906 26.673 -33.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.834 25.919 -34.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.462 26.132 -35.417 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.910 20.316 -38.233 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.154 19.323 -38.981 1.00 0.00 C ATOM 1155 C GLY A 335 -3.148 18.604 -38.080 1.00 0.00 C ATOM 1156 O GLY A 335 -2.431 17.720 -38.545 1.00 0.00 O ATOM 0 H GLY A 335 -5.699 19.927 -37.716 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.837 18.596 -39.421 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.629 19.806 -39.805 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.092 18.981 -36.800 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.240 18.310 -35.829 1.00 0.00 C ATOM 1162 C GLU A 336 -2.988 17.168 -35.144 1.00 0.00 C ATOM 1163 O GLU A 336 -4.207 17.223 -34.986 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.723 19.312 -34.799 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.627 20.178 -35.419 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.089 21.221 -34.437 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.866 21.930 -34.827 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.633 21.301 -33.313 1.00 0.00 O ATOM 0 H GLU A 336 -3.634 19.755 -36.415 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.387 17.882 -36.357 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.541 19.941 -34.449 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.332 18.784 -33.929 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.191 19.541 -35.754 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.020 20.682 -36.302 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.247 16.137 -34.736 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.793 15.009 -33.991 1.00 0.00 C ATOM 1177 C ALA A 337 -1.668 14.301 -33.234 1.00 0.00 C ATOM 1178 O ALA A 337 -0.492 14.525 -33.505 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.486 14.047 -34.952 1.00 0.00 C ATOM 0 H ALA A 337 -1.246 16.064 -34.916 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.527 15.366 -33.269 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.893 13.205 -34.393 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.295 14.566 -35.466 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.766 13.682 -35.684 1.00 0.00 H new ATOM 1185 N THR A 338 -2.036 13.440 -32.283 1.00 0.00 N ATOM 1186 CA THR A 338 -1.074 12.644 -31.526 1.00 0.00 C ATOM 1187 C THR A 338 -1.525 11.199 -31.369 1.00 0.00 C ATOM 1188 O THR A 338 -2.605 10.951 -30.842 1.00 0.00 O ATOM 1189 CB THR A 338 -0.792 13.284 -30.161 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.616 14.673 -30.302 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.456 12.673 -29.535 1.00 0.00 C ATOM 0 H THR A 338 -3.007 13.277 -32.018 1.00 0.00 H new ATOM 0 HA THR A 338 -0.146 12.628 -32.097 1.00 0.00 H new ATOM 0 HB THR A 338 -1.646 13.094 -29.510 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.254 15.043 -29.470 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.642 13.138 -28.567 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.308 11.601 -29.400 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.311 12.842 -30.189 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.698 10.252 -31.824 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.037 8.833 -31.839 1.00 0.00 C ATOM 1201 C VAL A 339 -0.090 8.081 -30.912 1.00 0.00 C ATOM 1202 O VAL A 339 1.127 8.191 -31.062 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.915 8.293 -33.273 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.187 6.788 -33.329 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.891 9.008 -34.209 1.00 0.00 C ATOM 0 H VAL A 339 0.231 10.454 -32.194 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.061 8.693 -31.494 1.00 0.00 H new ATOM 0 HB VAL A 339 0.108 8.481 -33.598 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.092 6.439 -34.357 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.467 6.264 -32.700 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.196 6.587 -32.969 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.786 8.609 -35.218 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.912 8.850 -33.860 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.672 10.076 -34.217 1.00 0.00 H new ATOM 1215 N SER A 340 -0.626 7.319 -29.954 1.00 0.00 N ATOM 1216 CA SER A 340 0.219 6.517 -29.085 1.00 0.00 C ATOM 1217 C SER A 340 0.278 5.077 -29.577 1.00 0.00 C ATOM 1218 O SER A 340 -0.759 4.465 -29.826 1.00 0.00 O ATOM 1219 CB SER A 340 -0.300 6.582 -27.652 1.00 0.00 C ATOM 1220 OG SER A 340 0.558 5.860 -26.799 1.00 0.00 O ATOM 0 H SER A 340 -1.626 7.245 -29.767 1.00 0.00 H new ATOM 0 HA SER A 340 1.232 6.920 -29.106 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.363 7.620 -27.325 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.308 6.170 -27.602 1.00 0.00 H new ATOM 0 HG SER A 340 1.393 5.658 -27.270 1.00 0.00 H new ATOM 1226 N PHE A 341 1.489 4.534 -29.716 1.00 0.00 N ATOM 1227 CA PHE A 341 1.682 3.133 -30.055 1.00 0.00 C ATOM 1228 C PHE A 341 1.705 2.211 -28.840 1.00 0.00 C ATOM 1229 O PHE A 341 2.153 2.604 -27.763 1.00 0.00 O ATOM 1230 CB PHE A 341 2.912 2.943 -30.936 1.00 0.00 C ATOM 1231 CG PHE A 341 2.698 3.277 -32.391 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.307 2.270 -33.279 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.895 4.586 -32.857 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.122 2.563 -34.636 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.710 4.881 -34.215 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.318 3.868 -35.101 1.00 0.00 C ATOM 0 H PHE A 341 2.357 5.056 -29.596 1.00 0.00 H new ATOM 0 HA PHE A 341 0.805 2.835 -30.630 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.720 3.564 -30.549 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.242 1.907 -30.859 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.147 1.265 -32.918 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.189 5.366 -32.170 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.828 1.783 -35.323 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.869 5.886 -34.577 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.167 4.096 -36.146 1.00 0.00 H new ATOM 1246 N ASP A 342 1.224 0.977 -29.008 1.00 0.00 N ATOM 1247 CA ASP A 342 1.226 -0.011 -27.938 1.00 0.00 C ATOM 1248 C ASP A 342 2.654 -0.534 -27.754 1.00 0.00 C ATOM 1249 O ASP A 342 2.979 -1.100 -26.714 1.00 0.00 O ATOM 1250 CB ASP A 342 0.284 -1.153 -28.332 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.020 -2.085 -27.159 1.00 0.00 C ATOM 1252 OD1 ASP A 342 0.165 -1.648 -25.999 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.443 -3.229 -27.437 1.00 0.00 O ATOM 0 H ASP A 342 0.826 0.641 -29.885 1.00 0.00 H new ATOM 0 HA ASP A 342 0.886 0.428 -27.000 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.648 -0.737 -28.714 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.732 -1.727 -29.143 1.00 0.00 H new ATOM 1258 N ASP A 343 3.501 -0.335 -28.770 1.00 0.00 N ATOM 1259 CA ASP A 343 4.881 -0.790 -28.778 1.00 0.00 C ATOM 1260 C ASP A 343 5.829 0.374 -29.084 1.00 0.00 C ATOM 1261 O ASP A 343 5.590 1.122 -30.035 1.00 0.00 O ATOM 1262 CB ASP A 343 5.038 -1.928 -29.794 1.00 0.00 C ATOM 1263 CG ASP A 343 4.348 -3.222 -29.358 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.136 -4.079 -30.245 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.040 -3.347 -28.153 1.00 0.00 O ATOM 0 H ASP A 343 3.234 0.157 -29.623 1.00 0.00 H new ATOM 0 HA ASP A 343 5.144 -1.171 -27.791 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.628 -1.610 -30.753 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.099 -2.124 -29.950 1.00 0.00 H new ATOM 1270 N PRO A 344 6.901 0.543 -28.298 1.00 0.00 N ATOM 1271 CA PRO A 344 7.809 1.666 -28.440 1.00 0.00 C ATOM 1272 C PRO A 344 8.633 1.655 -29.739 1.00 0.00 C ATOM 1273 O PRO A 344 8.939 2.736 -30.240 1.00 0.00 O ATOM 1274 CB PRO A 344 8.709 1.622 -27.204 1.00 0.00 C ATOM 1275 CG PRO A 344 8.641 0.179 -26.712 1.00 0.00 C ATOM 1276 CD PRO A 344 7.280 -0.324 -27.198 1.00 0.00 C ATOM 0 HA PRO A 344 7.239 2.592 -28.510 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.732 1.906 -27.451 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.361 2.316 -26.439 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.455 -0.419 -27.121 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.720 0.125 -25.626 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.342 -1.362 -27.523 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.541 -0.284 -26.398 1.00 0.00 H new ATOM 1284 N PRO A 345 9.016 0.500 -30.318 1.00 0.00 N ATOM 1285 CA PRO A 345 9.818 0.496 -31.527 1.00 0.00 C ATOM 1286 C PRO A 345 8.971 0.857 -32.740 1.00 0.00 C ATOM 1287 O PRO A 345 9.516 1.254 -33.765 1.00 0.00 O ATOM 1288 CB PRO A 345 10.355 -0.928 -31.639 1.00 0.00 C ATOM 1289 CG PRO A 345 9.253 -1.767 -31.005 1.00 0.00 C ATOM 1290 CD PRO A 345 8.741 -0.862 -29.889 1.00 0.00 C ATOM 0 HA PRO A 345 10.621 1.232 -31.488 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.530 -1.212 -32.677 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.302 -1.044 -31.112 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.468 -2.011 -31.720 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.635 -2.711 -30.617 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.674 -1.011 -29.725 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.243 -1.083 -28.947 1.00 0.00 H new ATOM 1298 N SER A 346 7.646 0.723 -32.633 1.00 0.00 N ATOM 1299 CA SER A 346 6.750 1.050 -33.733 1.00 0.00 C ATOM 1300 C SER A 346 6.590 2.560 -33.862 1.00 0.00 C ATOM 1301 O SER A 346 6.367 3.065 -34.959 1.00 0.00 O ATOM 1302 CB SER A 346 5.389 0.399 -33.497 1.00 0.00 C ATOM 1303 OG SER A 346 5.536 -1.007 -33.415 1.00 0.00 O ATOM 0 H SER A 346 7.175 0.389 -31.792 1.00 0.00 H new ATOM 0 HA SER A 346 7.178 0.668 -34.660 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.948 0.782 -32.577 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.708 0.656 -34.308 1.00 0.00 H new ATOM 0 HG SER A 346 4.759 -1.391 -32.958 1.00 0.00 H new ATOM 1309 N ALA A 347 6.704 3.286 -32.742 1.00 0.00 N ATOM 1310 CA ALA A 347 6.609 4.737 -32.757 1.00 0.00 C ATOM 1311 C ALA A 347 7.763 5.342 -33.548 1.00 0.00 C ATOM 1312 O ALA A 347 7.548 6.192 -34.409 1.00 0.00 O ATOM 1313 CB ALA A 347 6.630 5.253 -31.321 1.00 0.00 C ATOM 0 H ALA A 347 6.862 2.884 -31.818 1.00 0.00 H new ATOM 0 HA ALA A 347 5.676 5.030 -33.239 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.559 6.341 -31.324 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.786 4.836 -30.772 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.560 4.951 -30.840 1.00 0.00 H new ATOM 1319 N LYS A 348 8.994 4.907 -33.259 1.00 0.00 N ATOM 1320 CA LYS A 348 10.177 5.446 -33.911 1.00 0.00 C ATOM 1321 C LYS A 348 10.155 5.150 -35.408 1.00 0.00 C ATOM 1322 O LYS A 348 10.548 5.990 -36.216 1.00 0.00 O ATOM 1323 CB LYS A 348 11.416 4.851 -33.241 1.00 0.00 C ATOM 1324 CG LYS A 348 12.693 5.177 -34.017 1.00 0.00 C ATOM 1325 CD LYS A 348 12.924 6.686 -34.132 1.00 0.00 C ATOM 1326 CE LYS A 348 14.005 6.937 -35.174 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.260 6.257 -34.807 1.00 0.00 N ATOM 0 H LYS A 348 9.190 4.179 -32.573 1.00 0.00 H new ATOM 0 HA LYS A 348 10.197 6.531 -33.804 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.500 5.236 -32.225 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.304 3.770 -33.164 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.547 4.716 -33.520 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.632 4.742 -35.015 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.000 7.189 -34.418 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.226 7.096 -33.168 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.666 6.582 -36.147 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.182 8.008 -35.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 16.041 6.638 -35.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.459 6.416 -33.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.167 5.237 -34.985 1.00 0.00 H new ATOM 1341 N ALA A 349 9.693 3.954 -35.777 1.00 0.00 N ATOM 1342 CA ALA A 349 9.585 3.560 -37.171 1.00 0.00 C ATOM 1343 C ALA A 349 8.505 4.369 -37.883 1.00 0.00 C ATOM 1344 O ALA A 349 8.680 4.749 -39.036 1.00 0.00 O ATOM 1345 CB ALA A 349 9.249 2.072 -37.233 1.00 0.00 C ATOM 0 H ALA A 349 9.386 3.239 -35.117 1.00 0.00 H new ATOM 0 HA ALA A 349 10.533 3.752 -37.673 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.165 1.761 -38.274 1.00 0.00 H new ATOM 0 HB2 ALA A 349 10.039 1.500 -36.746 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.303 1.891 -36.723 1.00 0.00 H new ATOM 1351 N ALA A 350 7.387 4.635 -37.198 1.00 0.00 N ATOM 1352 CA ALA A 350 6.293 5.384 -37.789 1.00 0.00 C ATOM 1353 C ALA A 350 6.713 6.835 -38.010 1.00 0.00 C ATOM 1354 O ALA A 350 6.180 7.503 -38.891 1.00 0.00 O ATOM 1355 CB ALA A 350 5.072 5.298 -36.870 1.00 0.00 C ATOM 0 H ALA A 350 7.224 4.339 -36.235 1.00 0.00 H new ATOM 0 HA ALA A 350 6.033 4.959 -38.759 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.246 5.859 -37.308 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.779 4.255 -36.751 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.320 5.719 -35.896 1.00 0.00 H new ATOM 1361 N ILE A 351 7.668 7.326 -37.215 1.00 0.00 N ATOM 1362 CA ILE A 351 8.191 8.669 -37.408 1.00 0.00 C ATOM 1363 C ILE A 351 9.059 8.708 -38.655 1.00 0.00 C ATOM 1364 O ILE A 351 8.807 9.492 -39.565 1.00 0.00 O ATOM 1365 CB ILE A 351 9.012 9.107 -36.192 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.094 9.287 -34.980 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.732 10.413 -36.521 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.898 9.244 -33.687 1.00 0.00 C ATOM 0 H ILE A 351 8.088 6.814 -36.439 1.00 0.00 H new ATOM 0 HA ILE A 351 7.353 9.355 -37.527 1.00 0.00 H new ATOM 0 HB ILE A 351 9.751 8.343 -35.950 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.566 10.238 -35.055 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.337 8.502 -34.970 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.319 10.732 -35.660 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.393 10.259 -37.374 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.998 11.182 -36.765 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.228 9.374 -32.837 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.405 8.283 -33.606 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.637 10.045 -33.691 1.00 0.00 H new ATOM 1380 N ASP A 352 10.086 7.857 -38.692 1.00 0.00 N ATOM 1381 CA ASP A 352 11.007 7.787 -39.812 1.00 0.00 C ATOM 1382 C ASP A 352 10.335 7.418 -41.132 1.00 0.00 C ATOM 1383 O ASP A 352 10.874 7.693 -42.205 1.00 0.00 O ATOM 1384 CB ASP A 352 12.131 6.804 -39.493 1.00 0.00 C ATOM 1385 CG ASP A 352 13.201 7.408 -38.582 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.018 8.563 -38.145 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.199 6.696 -38.332 1.00 0.00 O ATOM 0 H ASP A 352 10.297 7.199 -37.942 1.00 0.00 H new ATOM 0 HA ASP A 352 11.412 8.789 -39.950 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.710 5.919 -39.015 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.595 6.474 -40.423 1.00 0.00 H new ATOM 1392 N TRP A 353 9.159 6.797 -41.049 1.00 0.00 N ATOM 1393 CA TRP A 353 8.416 6.359 -42.216 1.00 0.00 C ATOM 1394 C TRP A 353 7.382 7.376 -42.696 1.00 0.00 C ATOM 1395 O TRP A 353 7.455 7.836 -43.833 1.00 0.00 O ATOM 1396 CB TRP A 353 7.758 5.016 -41.914 1.00 0.00 C ATOM 1397 CG TRP A 353 6.718 4.614 -42.900 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.393 4.561 -42.662 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.885 4.276 -44.308 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.726 4.219 -43.817 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.600 4.043 -44.873 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.990 4.184 -45.172 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.424 3.728 -46.225 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.825 3.860 -46.526 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.548 3.633 -47.055 1.00 0.00 C ATOM 0 H TRP A 353 8.698 6.586 -40.164 1.00 0.00 H new ATOM 0 HA TRP A 353 9.127 6.255 -43.036 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.528 4.246 -41.880 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.306 5.059 -40.923 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.925 4.757 -41.709 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.714 4.109 -43.885 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.982 4.366 -44.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.434 3.560 -46.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.691 3.785 -47.167 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.431 3.385 -48.100 1.00 0.00 H new ATOM 1416 N PHE A 354 6.418 7.730 -41.836 1.00 0.00 N ATOM 1417 CA PHE A 354 5.331 8.612 -42.235 1.00 0.00 C ATOM 1418 C PHE A 354 5.732 10.058 -42.490 1.00 0.00 C ATOM 1419 O PHE A 354 5.142 10.713 -43.344 1.00 0.00 O ATOM 1420 CB PHE A 354 4.198 8.544 -41.215 1.00 0.00 C ATOM 1421 CG PHE A 354 3.438 7.238 -41.231 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.816 6.798 -42.407 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.349 6.470 -40.069 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.099 5.596 -42.415 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.618 5.274 -40.071 1.00 0.00 C ATOM 1426 CZ PHE A 354 2.004 4.829 -41.245 1.00 0.00 C ATOM 0 H PHE A 354 6.375 7.417 -40.866 1.00 0.00 H new ATOM 0 HA PHE A 354 4.997 8.238 -43.203 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.610 8.701 -40.218 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.502 9.361 -41.405 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.890 7.387 -43.309 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.844 6.798 -39.167 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.619 5.259 -43.322 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.529 4.695 -39.164 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.458 3.897 -41.251 1.00 0.00 H new ATOM 1436 N ASP A 355 6.729 10.564 -41.760 1.00 0.00 N ATOM 1437 CA ASP A 355 7.199 11.923 -41.984 1.00 0.00 C ATOM 1438 C ASP A 355 7.642 12.155 -43.433 1.00 0.00 C ATOM 1439 O ASP A 355 8.644 11.595 -43.876 1.00 0.00 O ATOM 1440 CB ASP A 355 8.284 12.304 -40.968 1.00 0.00 C ATOM 1441 CG ASP A 355 9.061 13.554 -41.377 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.454 14.424 -42.044 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.256 13.628 -41.013 1.00 0.00 O ATOM 0 H ASP A 355 7.217 10.058 -41.021 1.00 0.00 H new ATOM 0 HA ASP A 355 6.355 12.593 -41.822 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.822 12.470 -39.995 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.978 11.471 -40.854 1.00 0.00 H new ATOM 1448 N GLY A 356 6.890 12.988 -44.163 1.00 0.00 N ATOM 1449 CA GLY A 356 7.233 13.377 -45.525 1.00 0.00 C ATOM 1450 C GLY A 356 6.287 12.784 -46.577 1.00 0.00 C ATOM 1451 O GLY A 356 6.276 13.267 -47.711 1.00 0.00 O ATOM 0 H GLY A 356 6.026 13.409 -43.820 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.216 14.464 -45.601 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.253 13.059 -45.741 1.00 0.00 H new ATOM 1455 N LYS A 357 5.495 11.761 -46.228 1.00 0.00 N ATOM 1456 CA LYS A 357 4.537 11.186 -47.172 1.00 0.00 C ATOM 1457 C LYS A 357 3.162 11.826 -46.970 1.00 0.00 C ATOM 1458 O LYS A 357 3.028 12.779 -46.207 1.00 0.00 O ATOM 1459 CB LYS A 357 4.493 9.660 -47.037 1.00 0.00 C ATOM 1460 CG LYS A 357 3.756 9.185 -45.784 1.00 0.00 C ATOM 1461 CD LYS A 357 2.880 7.984 -46.149 1.00 0.00 C ATOM 1462 CE LYS A 357 3.739 6.838 -46.676 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.897 5.745 -47.196 1.00 0.00 N ATOM 0 H LYS A 357 5.501 11.321 -45.308 1.00 0.00 H new ATOM 0 HA LYS A 357 4.858 11.403 -48.191 1.00 0.00 H new ATOM 0 HB2 LYS A 357 4.008 9.238 -47.917 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.512 9.274 -47.019 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.470 8.909 -45.009 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.142 9.990 -45.380 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.321 7.655 -45.273 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.149 8.275 -46.903 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.396 7.204 -47.465 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.379 6.461 -45.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.503 5.000 -47.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.325 5.349 -46.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.268 6.114 -47.938 1.00 0.00 H new ATOM 1477 N GLU A 358 2.144 11.301 -47.653 1.00 0.00 N ATOM 1478 CA GLU A 358 0.785 11.832 -47.568 1.00 0.00 C ATOM 1479 C GLU A 358 -0.065 10.978 -46.626 1.00 0.00 C ATOM 1480 O GLU A 358 0.377 9.939 -46.147 1.00 0.00 O ATOM 1481 CB GLU A 358 0.176 11.880 -48.969 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.211 10.479 -49.436 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.394 10.406 -50.953 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.557 9.270 -51.454 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.369 11.480 -51.597 1.00 0.00 O ATOM 0 H GLU A 358 2.238 10.500 -48.277 1.00 0.00 H new ATOM 0 HA GLU A 358 0.813 12.843 -47.161 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.703 12.524 -48.967 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.890 12.317 -49.667 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.559 9.770 -49.130 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.136 10.177 -48.945 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.300 11.426 -46.370 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.218 10.726 -45.476 1.00 0.00 C ATOM 1494 C PHE A 359 -3.576 10.540 -46.155 1.00 0.00 C ATOM 1495 O PHE A 359 -4.207 9.497 -46.004 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.346 11.540 -44.186 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.189 10.903 -43.101 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.562 10.704 -43.287 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.584 10.525 -41.893 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.322 10.091 -42.285 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.350 9.935 -40.878 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.721 9.712 -41.077 1.00 0.00 C ATOM 0 H PHE A 359 -1.685 12.279 -46.776 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.836 9.733 -45.238 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.347 11.720 -43.789 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.772 12.513 -44.430 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.035 11.024 -44.204 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.527 10.689 -41.745 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.375 9.909 -42.443 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.886 9.653 -39.945 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.312 9.249 -40.301 1.00 0.00 H new ATOM 1512 N SER A 360 -4.021 11.551 -46.905 1.00 0.00 N ATOM 1513 CA SER A 360 -5.300 11.512 -47.605 1.00 0.00 C ATOM 1514 C SER A 360 -5.176 12.216 -48.956 1.00 0.00 C ATOM 1515 O SER A 360 -6.175 12.522 -49.607 1.00 0.00 O ATOM 1516 CB SER A 360 -6.374 12.166 -46.731 1.00 0.00 C ATOM 1517 OG SER A 360 -7.653 11.966 -47.293 1.00 0.00 O ATOM 0 H SER A 360 -3.502 12.418 -47.042 1.00 0.00 H new ATOM 0 HA SER A 360 -5.590 10.478 -47.794 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.341 11.744 -45.726 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.174 13.233 -46.636 1.00 0.00 H new ATOM 0 HG SER A 360 -7.593 12.021 -48.270 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.933 12.477 -49.381 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.646 13.197 -50.613 1.00 0.00 C ATOM 1525 C GLY A 361 -2.817 14.446 -50.319 1.00 0.00 C ATOM 1526 O GLY A 361 -2.129 14.953 -51.204 1.00 0.00 O ATOM 0 H GLY A 361 -3.098 12.190 -48.871 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.106 12.549 -51.303 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.578 13.478 -51.103 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.878 14.936 -49.077 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.052 16.044 -48.625 1.00 0.00 C ATOM 1532 C ASN A 362 -0.838 15.497 -47.873 1.00 0.00 C ATOM 1533 O ASN A 362 -0.937 14.451 -47.230 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.880 16.968 -47.725 1.00 0.00 C ATOM 1535 CG ASN A 362 -4.090 17.537 -48.455 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -4.104 17.630 -49.680 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -5.112 17.926 -47.700 1.00 0.00 N ATOM 0 H ASN A 362 -3.505 14.570 -48.360 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.701 16.620 -49.481 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.213 16.416 -46.846 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.253 17.786 -47.369 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.947 18.318 -48.135 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.061 17.832 -46.686 1.00 0.00 H new ATOM 1544 N PRO A 363 0.306 16.190 -47.947 1.00 0.00 N ATOM 1545 CA PRO A 363 1.525 15.791 -47.264 1.00 0.00 C ATOM 1546 C PRO A 363 1.363 15.935 -45.750 1.00 0.00 C ATOM 1547 O PRO A 363 0.599 16.779 -45.284 1.00 0.00 O ATOM 1548 CB PRO A 363 2.617 16.722 -47.798 1.00 0.00 C ATOM 1549 CG PRO A 363 1.846 17.965 -48.257 1.00 0.00 C ATOM 1550 CD PRO A 363 0.493 17.418 -48.695 1.00 0.00 C ATOM 0 HA PRO A 363 1.773 14.745 -47.447 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.347 16.966 -47.026 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.165 16.265 -48.622 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.741 18.690 -47.450 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.356 18.471 -49.076 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.304 18.130 -48.484 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.476 17.229 -49.768 1.00 0.00 H new ATOM 1558 N ILE A 364 2.089 15.114 -44.987 1.00 0.00 N ATOM 1559 CA ILE A 364 2.029 15.123 -43.533 1.00 0.00 C ATOM 1560 C ILE A 364 3.424 15.000 -42.930 1.00 0.00 C ATOM 1561 O ILE A 364 4.393 14.704 -43.631 1.00 0.00 O ATOM 1562 CB ILE A 364 1.130 13.984 -43.032 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.723 12.611 -43.362 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.264 14.110 -43.642 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.701 11.720 -42.121 1.00 0.00 C ATOM 0 H ILE A 364 2.736 14.423 -45.367 1.00 0.00 H new ATOM 0 HA ILE A 364 1.604 16.075 -43.215 1.00 0.00 H new ATOM 0 HB ILE A 364 1.061 14.067 -41.947 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.154 12.144 -44.165 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.746 12.724 -43.720 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.894 13.297 -43.280 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.702 15.065 -43.353 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.192 14.057 -44.728 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.125 10.746 -42.365 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.290 12.184 -41.330 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.673 11.594 -41.782 1.00 0.00 H new ATOM 1577 N LYS A 365 3.512 15.230 -41.614 1.00 0.00 N ATOM 1578 CA LYS A 365 4.756 15.085 -40.873 1.00 0.00 C ATOM 1579 C LYS A 365 4.533 14.314 -39.582 1.00 0.00 C ATOM 1580 O LYS A 365 3.422 14.275 -39.066 1.00 0.00 O ATOM 1581 CB LYS A 365 5.368 16.456 -40.589 1.00 0.00 C ATOM 1582 CG LYS A 365 5.903 17.067 -41.884 1.00 0.00 C ATOM 1583 CD LYS A 365 6.932 18.152 -41.572 1.00 0.00 C ATOM 1584 CE LYS A 365 6.282 19.296 -40.793 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.257 20.373 -40.529 1.00 0.00 N ATOM 0 H LYS A 365 2.720 15.521 -41.040 1.00 0.00 H new ATOM 0 HA LYS A 365 5.455 14.515 -41.485 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.619 17.114 -40.149 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.174 16.360 -39.862 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.358 16.291 -42.500 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.081 17.491 -42.461 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.752 17.728 -40.992 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.361 18.533 -42.499 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.439 19.693 -41.358 1.00 0.00 H new ATOM 0 HE3 LYS A 365 5.885 18.920 -39.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.794 21.139 -39.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.049 19.995 -39.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.616 20.745 -41.431 1.00 0.00 H new ATOM 1599 N VAL A 366 5.607 13.709 -39.073 1.00 0.00 N ATOM 1600 CA VAL A 366 5.566 12.927 -37.849 1.00 0.00 C ATOM 1601 C VAL A 366 6.865 13.099 -37.079 1.00 0.00 C ATOM 1602 O VAL A 366 7.931 13.258 -37.671 1.00 0.00 O ATOM 1603 CB VAL A 366 5.302 11.446 -38.162 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.194 10.642 -36.870 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.996 11.260 -38.928 1.00 0.00 C ATOM 0 H VAL A 366 6.530 13.751 -39.504 1.00 0.00 H new ATOM 0 HA VAL A 366 4.746 13.287 -37.227 1.00 0.00 H new ATOM 0 HB VAL A 366 6.138 11.098 -38.769 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.007 9.595 -37.108 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.125 10.726 -36.310 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.372 11.030 -36.268 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.842 10.200 -39.132 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.167 11.639 -38.331 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.045 11.808 -39.869 1.00 0.00 H new ATOM 1615 N SER A 367 6.769 13.066 -35.749 1.00 0.00 N ATOM 1616 CA SER A 367 7.908 13.154 -34.848 1.00 0.00 C ATOM 1617 C SER A 367 7.542 12.493 -33.526 1.00 0.00 C ATOM 1618 O SER A 367 6.403 12.078 -33.332 1.00 0.00 O ATOM 1619 CB SER A 367 8.264 14.618 -34.594 1.00 0.00 C ATOM 1620 OG SER A 367 8.682 15.252 -35.783 1.00 0.00 O ATOM 0 H SER A 367 5.877 12.975 -35.263 1.00 0.00 H new ATOM 0 HA SER A 367 8.764 12.652 -35.298 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.399 15.140 -34.184 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.056 14.679 -33.848 1.00 0.00 H new ATOM 0 HG SER A 367 8.903 16.188 -35.594 1.00 0.00 H new ATOM 1626 N PHE A 368 8.503 12.390 -32.607 1.00 0.00 N ATOM 1627 CA PHE A 368 8.205 11.957 -31.257 1.00 0.00 C ATOM 1628 C PHE A 368 7.199 12.870 -30.571 1.00 0.00 C ATOM 1629 O PHE A 368 7.011 14.012 -30.990 1.00 0.00 O ATOM 1630 CB PHE A 368 9.487 11.821 -30.435 1.00 0.00 C ATOM 1631 CG PHE A 368 10.263 10.553 -30.702 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.784 9.327 -30.213 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.460 10.597 -31.431 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.508 8.147 -30.447 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.182 9.416 -31.662 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.706 8.192 -31.170 1.00 0.00 C ATOM 0 H PHE A 368 9.486 12.601 -32.779 1.00 0.00 H new ATOM 0 HA PHE A 368 7.740 10.974 -31.326 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.130 12.677 -30.641 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.232 11.861 -29.376 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.859 9.292 -29.657 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.826 11.538 -31.814 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.141 7.204 -30.069 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.106 9.450 -32.220 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.263 7.284 -31.349 1.00 0.00 H new ATOM 1646 N ALA A 369 6.554 12.376 -29.520 1.00 0.00 N ATOM 1647 CA ALA A 369 5.622 13.172 -28.743 1.00 0.00 C ATOM 1648 C ALA A 369 5.982 13.078 -27.269 1.00 0.00 C ATOM 1649 O ALA A 369 6.295 11.998 -26.778 1.00 0.00 O ATOM 1650 CB ALA A 369 4.197 12.689 -28.997 1.00 0.00 C ATOM 0 H ALA A 369 6.664 11.418 -29.187 1.00 0.00 H new ATOM 0 HA ALA A 369 5.684 14.218 -29.045 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.500 13.289 -28.412 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.962 12.790 -30.057 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.110 11.643 -28.704 1.00 0.00 H new ATOM 1656 N THR A 370 5.929 14.217 -26.578 1.00 0.00 N ATOM 1657 CA THR A 370 6.204 14.304 -25.156 1.00 0.00 C ATOM 1658 C THR A 370 5.234 15.277 -24.504 1.00 0.00 C ATOM 1659 O THR A 370 4.991 16.355 -25.045 1.00 0.00 O ATOM 1660 CB THR A 370 7.665 14.688 -24.904 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.525 13.887 -25.688 1.00 0.00 O ATOM 1662 CG2 THR A 370 8.017 14.504 -23.430 1.00 0.00 C ATOM 0 H THR A 370 5.690 15.113 -27.002 1.00 0.00 H new ATOM 0 HA THR A 370 6.055 13.325 -24.700 1.00 0.00 H new ATOM 0 HB THR A 370 7.793 15.735 -25.179 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.896 14.424 -26.419 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.059 14.781 -23.267 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.373 15.138 -22.820 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.871 13.461 -23.148 1.00 0.00 H new ATOM 1670 N ARG A 371 4.683 14.897 -23.346 1.00 0.00 N ATOM 1671 CA ARG A 371 3.596 15.640 -22.718 1.00 0.00 C ATOM 1672 C ARG A 371 3.928 17.129 -22.680 1.00 0.00 C ATOM 1673 O ARG A 371 4.908 17.534 -22.059 1.00 0.00 O ATOM 1674 CB ARG A 371 3.332 15.093 -21.316 1.00 0.00 C ATOM 1675 CG ARG A 371 3.095 13.580 -21.383 1.00 0.00 C ATOM 1676 CD ARG A 371 2.455 13.088 -20.086 1.00 0.00 C ATOM 1677 NE ARG A 371 1.089 13.601 -19.946 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.360 13.465 -18.836 1.00 0.00 C ATOM 1679 NH1 ARG A 371 0.845 12.817 -17.780 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.863 13.983 -18.779 1.00 0.00 N ATOM 0 H ARG A 371 4.978 14.072 -22.825 1.00 0.00 H new ATOM 0 HA ARG A 371 2.687 15.515 -23.307 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.180 15.309 -20.666 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.463 15.587 -20.881 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.449 13.343 -22.228 1.00 0.00 H new ATOM 0 HG3 ARG A 371 4.040 13.064 -21.549 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.441 11.998 -20.074 1.00 0.00 H new ATOM 0 HD3 ARG A 371 3.056 13.408 -19.235 1.00 0.00 H new ATOM 0 HE ARG A 371 0.673 14.088 -20.740 1.00 0.00 H new ATOM 0 HH11 ARG A 371 1.783 12.418 -17.813 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.279 12.719 -16.937 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -1.243 14.483 -19.583 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -1.421 13.880 -17.932 1.00 0.00 H new ATOM 1694 N ARG A 372 3.103 17.937 -23.355 1.00 0.00 N ATOM 1695 CA ARG A 372 3.345 19.364 -23.512 1.00 0.00 C ATOM 1696 C ARG A 372 3.182 20.057 -22.166 1.00 0.00 C ATOM 1697 O ARG A 372 3.855 21.044 -21.886 1.00 0.00 O ATOM 1698 CB ARG A 372 2.349 19.899 -24.552 1.00 0.00 C ATOM 1699 CG ARG A 372 2.878 21.123 -25.304 1.00 0.00 C ATOM 1700 CD ARG A 372 2.929 22.370 -24.417 1.00 0.00 C ATOM 1701 NE ARG A 372 3.128 23.584 -25.218 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.353 24.672 -25.144 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.298 24.709 -24.335 1.00 0.00 N ATOM 1704 NH2 ARG A 372 2.642 25.735 -25.890 1.00 0.00 N ATOM 0 H ARG A 372 2.248 17.613 -23.807 1.00 0.00 H new ATOM 0 HA ARG A 372 4.360 19.559 -23.859 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.119 19.110 -25.268 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.415 20.160 -24.054 1.00 0.00 H new ATOM 0 HG2 ARG A 372 3.877 20.909 -25.685 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.242 21.319 -26.168 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.002 22.454 -23.849 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.738 22.272 -23.693 1.00 0.00 H new ATOM 0 HE ARG A 372 3.909 23.599 -25.874 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.069 23.899 -23.758 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.718 25.547 -24.291 1.00 0.00 H new ATOM 0 HH21 ARG A 372 3.450 25.717 -26.513 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.056 26.568 -25.839 1.00 0.00 H new ATOM 1718 N ALA A 373 2.285 19.541 -21.329 1.00 0.00 N ATOM 1719 CA ALA A 373 1.990 20.141 -20.045 1.00 0.00 C ATOM 1720 C ALA A 373 3.217 20.134 -19.140 1.00 0.00 C ATOM 1721 O ALA A 373 3.392 21.038 -18.328 1.00 0.00 O ATOM 1722 CB ALA A 373 0.846 19.360 -19.398 1.00 0.00 C ATOM 0 H ALA A 373 1.747 18.697 -21.528 1.00 0.00 H new ATOM 0 HA ALA A 373 1.699 21.181 -20.190 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.609 19.798 -18.428 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.033 19.404 -20.040 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.145 18.321 -19.263 1.00 0.00 H new ATOM 1728 N ASP A 374 4.068 19.115 -19.274 1.00 0.00 N ATOM 1729 CA ASP A 374 5.257 18.982 -18.447 1.00 0.00 C ATOM 1730 C ASP A 374 6.249 20.111 -18.757 1.00 0.00 C ATOM 1731 O ASP A 374 7.225 20.290 -18.029 1.00 0.00 O ATOM 1732 CB ASP A 374 5.892 17.620 -18.731 1.00 0.00 C ATOM 1733 CG ASP A 374 7.028 17.291 -17.763 1.00 0.00 C ATOM 1734 OD1 ASP A 374 7.911 16.503 -18.167 1.00 0.00 O ATOM 1735 OD2 ASP A 374 7.005 17.824 -16.631 1.00 0.00 O ATOM 0 H ASP A 374 3.949 18.366 -19.956 1.00 0.00 H new ATOM 0 HA ASP A 374 4.988 19.052 -17.393 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.128 16.846 -18.666 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.273 17.606 -19.752 1.00 0.00 H new ATOM 1740 N PHE A 375 6.008 20.874 -19.830 1.00 0.00 N ATOM 1741 CA PHE A 375 6.912 21.942 -20.232 1.00 0.00 C ATOM 1742 C PHE A 375 6.410 23.336 -19.846 1.00 0.00 C ATOM 1743 O PHE A 375 7.165 24.302 -19.934 1.00 0.00 O ATOM 1744 CB PHE A 375 7.194 21.859 -21.731 1.00 0.00 C ATOM 1745 CG PHE A 375 7.889 20.584 -22.150 1.00 0.00 C ATOM 1746 CD1 PHE A 375 7.127 19.525 -22.661 1.00 0.00 C ATOM 1747 CD2 PHE A 375 9.279 20.459 -22.036 1.00 0.00 C ATOM 1748 CE1 PHE A 375 7.757 18.350 -23.089 1.00 0.00 C ATOM 1749 CE2 PHE A 375 9.909 19.278 -22.454 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.148 18.224 -22.984 1.00 0.00 C ATOM 0 H PHE A 375 5.192 20.766 -20.432 1.00 0.00 H new ATOM 0 HA PHE A 375 7.841 21.793 -19.681 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.253 21.944 -22.274 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.809 22.710 -22.024 1.00 0.00 H new ATOM 0 HD1 PHE A 375 6.053 19.615 -22.725 1.00 0.00 H new ATOM 0 HD2 PHE A 375 9.864 21.270 -21.627 1.00 0.00 H new ATOM 0 HE1 PHE A 375 7.171 17.541 -23.500 1.00 0.00 H new ATOM 0 HE2 PHE A 375 10.981 19.179 -22.368 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.635 17.317 -23.310 1.00 0.00 H new ATOM 1760 N ASN A 376 5.145 23.454 -19.420 1.00 0.00 N ATOM 1761 CA ASN A 376 4.606 24.757 -19.037 1.00 0.00 C ATOM 1762 C ASN A 376 3.427 24.672 -18.064 1.00 0.00 C ATOM 1763 O ASN A 376 3.347 25.473 -17.134 1.00 0.00 O ATOM 1764 CB ASN A 376 4.182 25.519 -20.295 1.00 0.00 C ATOM 1765 CG ASN A 376 2.956 24.927 -20.974 1.00 0.00 C ATOM 1766 OD1 ASN A 376 1.921 25.584 -21.066 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.052 23.692 -21.451 1.00 0.00 N ATOM 0 H ASN A 376 4.490 22.677 -19.334 1.00 0.00 H new ATOM 0 HA ASN A 376 5.402 25.284 -18.511 1.00 0.00 H new ATOM 0 HB2 ASN A 376 3.977 26.556 -20.031 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.011 25.528 -21.002 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.251 23.259 -21.911 1.00 0.00 H new ATOM 0 HD22 ASN A 376 3.927 23.176 -21.357 1.00 0.00 H new ATOM 1774 N ARG A 377 2.512 23.722 -18.264 1.00 0.00 N ATOM 1775 CA ARG A 377 1.298 23.638 -17.458 1.00 0.00 C ATOM 1776 C ARG A 377 1.547 22.946 -16.117 1.00 0.00 C ATOM 1777 O ARG A 377 0.627 22.828 -15.311 1.00 0.00 O ATOM 1778 CB ARG A 377 0.203 22.901 -18.238 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.185 23.609 -19.545 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.688 25.033 -19.306 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.873 25.047 -18.438 1.00 0.00 N ATOM 1782 CZ ARG A 377 -3.132 25.089 -18.884 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.397 25.108 -20.189 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -4.140 25.111 -18.019 1.00 0.00 N ATOM 0 H ARG A 377 2.591 22.999 -18.980 1.00 0.00 H new ATOM 0 HA ARG A 377 0.972 24.656 -17.244 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.544 21.891 -18.466 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.681 22.804 -17.608 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.678 23.638 -20.210 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.959 23.033 -20.052 1.00 0.00 H new ATOM 0 HD2 ARG A 377 0.104 25.628 -18.852 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.930 25.500 -20.261 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.725 25.023 -17.429 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.633 25.090 -20.865 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -4.364 25.140 -20.513 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.952 25.096 -17.017 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -5.102 25.143 -18.357 1.00 0.00 H new ATOM 1798 N GLY A 378 2.780 22.488 -15.870 1.00 0.00 N ATOM 1799 CA GLY A 378 3.117 21.804 -14.630 1.00 0.00 C ATOM 1800 C GLY A 378 2.816 20.309 -14.709 1.00 0.00 C ATOM 1801 O GLY A 378 2.781 19.630 -13.686 1.00 0.00 O ATOM 0 H GLY A 378 3.560 22.583 -16.520 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.174 21.951 -14.409 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.555 22.245 -13.807 1.00 0.00 H new ATOM 1805 N GLY A 379 2.603 19.797 -15.926 1.00 0.00 N ATOM 1806 CA GLY A 379 2.315 18.388 -16.151 1.00 0.00 C ATOM 1807 C GLY A 379 0.854 18.064 -15.858 1.00 0.00 C ATOM 1808 O GLY A 379 0.052 18.960 -15.601 1.00 0.00 O ATOM 0 H GLY A 379 2.627 20.354 -16.780 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.547 18.128 -17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.959 17.778 -15.517 1.00 0.00 H new ATOM 1812 N GLY A 380 0.510 16.773 -15.897 1.00 0.00 N ATOM 1813 CA GLY A 380 -0.851 16.321 -15.669 1.00 0.00 C ATOM 1814 C GLY A 380 -1.181 16.308 -14.179 1.00 0.00 C ATOM 1815 O GLY A 380 -0.301 16.092 -13.345 1.00 0.00 O ATOM 0 H GLY A 380 1.171 16.020 -16.088 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -1.548 16.975 -16.194 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -0.980 15.321 -16.082 1.00 0.00 H new ATOM 1819 N ASN A 381 -2.455 16.538 -13.851 1.00 0.00 N ATOM 1820 CA ASN A 381 -2.941 16.583 -12.479 1.00 0.00 C ATOM 1821 C ASN A 381 -4.411 16.163 -12.424 1.00 0.00 C ATOM 1822 O ASN A 381 -5.077 16.074 -13.458 1.00 0.00 O ATOM 1823 CB ASN A 381 -2.772 18.002 -11.920 1.00 0.00 C ATOM 1824 CG ASN A 381 -1.305 18.367 -11.731 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -0.635 17.834 -10.853 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -0.801 19.283 -12.557 1.00 0.00 N ATOM 0 H ASN A 381 -3.185 16.700 -14.545 1.00 0.00 H new ATOM 0 HA ASN A 381 -2.361 15.888 -11.871 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.240 18.717 -12.597 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -3.292 18.080 -10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 381 0.176 19.564 -12.472 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -1.392 19.703 -13.275 1.00 0.00 H new ATOM 1833 N GLY A 382 -4.922 15.904 -11.220 1.00 0.00 N ATOM 1834 CA GLY A 382 -6.312 15.542 -11.022 1.00 0.00 C ATOM 1835 C GLY A 382 -6.660 15.485 -9.537 1.00 0.00 C ATOM 1836 O GLY A 382 -5.777 15.557 -8.682 1.00 0.00 O ATOM 0 H GLY A 382 -4.377 15.941 -10.358 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.954 16.267 -11.521 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.508 14.573 -11.482 1.00 0.00 H new ATOM 1840 N ARG A 383 -7.957 15.354 -9.237 1.00 0.00 N ATOM 1841 CA ARG A 383 -8.449 15.272 -7.867 1.00 0.00 C ATOM 1842 C ARG A 383 -8.198 13.889 -7.275 1.00 0.00 C ATOM 1843 O ARG A 383 -7.841 12.953 -7.993 1.00 0.00 O ATOM 1844 CB ARG A 383 -9.934 15.631 -7.832 1.00 0.00 C ATOM 1845 CG ARG A 383 -10.121 17.109 -8.180 1.00 0.00 C ATOM 1846 CD ARG A 383 -11.604 17.476 -8.132 1.00 0.00 C ATOM 1847 NE ARG A 383 -11.798 18.923 -8.278 1.00 0.00 N ATOM 1848 CZ ARG A 383 -11.771 19.569 -9.447 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -11.579 18.905 -10.586 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -11.936 20.887 -9.482 1.00 0.00 N ATOM 0 H ARG A 383 -8.692 15.302 -9.942 1.00 0.00 H new ATOM 0 HA ARG A 383 -7.903 15.988 -7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -10.484 15.010 -8.539 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.343 15.427 -6.843 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.562 17.729 -7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.720 17.310 -9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -12.137 16.953 -8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -12.033 17.142 -7.187 1.00 0.00 H new ATOM 0 HE ARG A 383 -11.964 19.470 -7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -11.451 17.893 -10.571 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -11.560 19.408 -11.473 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -12.083 21.406 -8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -11.915 21.380 -10.375 1.00 0.00 H new ATOM 1864 N GLY A 384 -8.384 13.760 -5.962 1.00 0.00 N ATOM 1865 CA GLY A 384 -8.185 12.502 -5.259 1.00 0.00 C ATOM 1866 C GLY A 384 -9.314 11.518 -5.551 1.00 0.00 C ATOM 1867 O GLY A 384 -10.260 11.835 -6.274 1.00 0.00 O ATOM 0 H GLY A 384 -8.677 14.528 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -7.232 12.064 -5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -8.130 12.687 -4.186 1.00 0.00 H new ATOM 1871 N GLY A 385 -9.215 10.316 -4.984 1.00 0.00 N ATOM 1872 CA GLY A 385 -10.203 9.275 -5.197 1.00 0.00 C ATOM 1873 C GLY A 385 -11.497 9.571 -4.444 1.00 0.00 C ATOM 1874 O GLY A 385 -11.535 10.440 -3.571 1.00 0.00 O ATOM 0 H GLY A 385 -8.449 10.044 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -10.413 9.184 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -9.800 8.317 -4.868 1.00 0.00 H new ATOM 1878 N ARG A 386 -12.560 8.838 -4.787 1.00 0.00 N ATOM 1879 CA ARG A 386 -13.878 9.009 -4.185 1.00 0.00 C ATOM 1880 C ARG A 386 -14.672 7.711 -4.323 1.00 0.00 C ATOM 1881 O ARG A 386 -14.406 6.917 -5.223 1.00 0.00 O ATOM 1882 CB ARG A 386 -14.571 10.200 -4.858 1.00 0.00 C ATOM 1883 CG ARG A 386 -15.991 10.425 -4.332 1.00 0.00 C ATOM 1884 CD ARG A 386 -16.556 11.698 -4.958 1.00 0.00 C ATOM 1885 NE ARG A 386 -17.907 11.976 -4.463 1.00 0.00 N ATOM 1886 CZ ARG A 386 -18.181 12.795 -3.443 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -17.200 13.426 -2.796 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -19.441 12.986 -3.066 1.00 0.00 N ATOM 0 H ARG A 386 -12.526 8.105 -5.496 1.00 0.00 H new ATOM 0 HA ARG A 386 -13.801 9.224 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -13.979 11.101 -4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -14.608 10.034 -5.935 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -16.623 9.572 -4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -15.981 10.512 -3.246 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -15.902 12.540 -4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -16.577 11.595 -6.043 1.00 0.00 H new ATOM 0 HE ARG A 386 -18.689 11.514 -4.927 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -16.230 13.286 -3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -17.420 14.049 -2.019 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -20.198 12.508 -3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -19.651 13.611 -2.288 1.00 0.00 H new ATOM 1902 N GLY A 387 -15.642 7.497 -3.429 1.00 0.00 N ATOM 1903 CA GLY A 387 -16.405 6.257 -3.385 1.00 0.00 C ATOM 1904 C GLY A 387 -17.323 6.093 -4.597 1.00 0.00 C ATOM 1905 O GLY A 387 -17.660 7.070 -5.271 1.00 0.00 O ATOM 0 H GLY A 387 -15.916 8.178 -2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -15.718 5.412 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -17.003 6.234 -2.474 1.00 0.00 H new ATOM 1909 N ARG A 388 -17.724 4.846 -4.868 1.00 0.00 N ATOM 1910 CA ARG A 388 -18.609 4.505 -5.974 1.00 0.00 C ATOM 1911 C ARG A 388 -19.951 5.212 -5.810 1.00 0.00 C ATOM 1912 O ARG A 388 -20.596 5.093 -4.773 1.00 0.00 O ATOM 1913 CB ARG A 388 -18.785 2.980 -6.006 1.00 0.00 C ATOM 1914 CG ARG A 388 -19.912 2.520 -6.935 1.00 0.00 C ATOM 1915 CD ARG A 388 -19.638 2.903 -8.388 1.00 0.00 C ATOM 1916 NE ARG A 388 -20.674 2.357 -9.275 1.00 0.00 N ATOM 1917 CZ ARG A 388 -21.243 3.027 -10.284 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -20.877 4.273 -10.569 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -22.188 2.441 -11.011 1.00 0.00 N ATOM 0 H ARG A 388 -17.436 4.039 -4.315 1.00 0.00 H new ATOM 0 HA ARG A 388 -18.177 4.835 -6.919 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -17.850 2.520 -6.325 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -18.987 2.623 -4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -20.028 1.439 -6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -20.854 2.965 -6.613 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -19.606 3.988 -8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -18.660 2.528 -8.690 1.00 0.00 H new ATOM 0 HE ARG A 388 -20.982 1.399 -9.110 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -20.153 4.731 -10.015 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -21.320 4.771 -11.341 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -22.476 1.486 -10.799 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -22.626 2.946 -11.781 1.00 0.00 H new ATOM 1933 N GLY A 389 -20.367 5.950 -6.843 1.00 0.00 N ATOM 1934 CA GLY A 389 -21.643 6.653 -6.844 1.00 0.00 C ATOM 1935 C GLY A 389 -21.688 7.764 -5.793 1.00 0.00 C ATOM 1936 O GLY A 389 -22.753 8.329 -5.543 1.00 0.00 O ATOM 0 H GLY A 389 -19.826 6.074 -7.699 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -21.820 7.081 -7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -22.448 5.943 -6.655 1.00 0.00 H new ATOM 1940 N GLY A 390 -20.543 8.078 -5.176 1.00 0.00 N ATOM 1941 CA GLY A 390 -20.467 9.088 -4.130 1.00 0.00 C ATOM 1942 C GLY A 390 -20.699 10.483 -4.701 1.00 0.00 C ATOM 1943 O GLY A 390 -21.444 11.249 -4.052 1.00 0.00 O ATOM 0 H GLY A 390 -19.649 7.637 -5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -21.210 8.877 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -19.490 9.046 -3.649 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 9.908 -0.334 0.082 1.00 0.00 O ATOM 1949 C5' G B 91 9.284 -0.520 -1.171 1.00 0.00 C ATOM 1950 C4' G B 91 10.296 -0.269 -2.293 1.00 0.00 C ATOM 1951 O4' G B 91 11.299 -1.279 -2.336 1.00 0.00 O ATOM 1952 C3' G B 91 9.607 -0.270 -3.655 1.00 0.00 C ATOM 1953 O3' G B 91 9.134 1.015 -4.003 1.00 0.00 O ATOM 1954 C2' G B 91 10.734 -0.728 -4.563 1.00 0.00 C ATOM 1955 O2' G B 91 11.625 0.335 -4.842 1.00 0.00 O ATOM 1956 C1' G B 91 11.437 -1.745 -3.671 1.00 0.00 C ATOM 1957 N9 G B 91 10.781 -3.062 -3.807 1.00 0.00 N ATOM 1958 C8 G B 91 10.009 -3.733 -2.895 1.00 0.00 C ATOM 1959 N7 G B 91 9.558 -4.879 -3.319 1.00 0.00 N ATOM 1960 C5 G B 91 10.080 -4.986 -4.605 1.00 0.00 C ATOM 1961 C6 G B 91 9.940 -6.033 -5.565 1.00 0.00 C ATOM 1962 O6 G B 91 9.302 -7.080 -5.466 1.00 0.00 O ATOM 1963 N1 G B 91 10.642 -5.761 -6.729 1.00 0.00 N ATOM 1964 C2 G B 91 11.376 -4.620 -6.956 1.00 0.00 C ATOM 1965 N2 G B 91 11.977 -4.523 -8.141 1.00 0.00 N ATOM 1966 N3 G B 91 11.511 -3.631 -6.064 1.00 0.00 N ATOM 1967 C4 G B 91 10.837 -3.882 -4.913 1.00 0.00 C ATOM 0 H5' G B 91 8.438 0.160 -1.272 1.00 0.00 H new ATOM 0 H5'' G B 91 8.889 -1.533 -1.245 1.00 0.00 H new ATOM 0 H4' G B 91 10.748 0.700 -2.082 1.00 0.00 H new ATOM 0 H3' G B 91 8.718 -0.899 -3.704 1.00 0.00 H new ATOM 0 H2' G B 91 10.393 -1.105 -5.527 1.00 0.00 H new ATOM 0 HO2' G B 91 11.180 1.190 -4.665 1.00 0.00 H new ATOM 0 HO5' G B 91 9.258 -0.494 0.798 1.00 0.00 H new ATOM 0 H1' G B 91 12.486 -1.854 -3.946 1.00 0.00 H new ATOM 0 H8 G B 91 9.793 -3.345 -1.910 1.00 0.00 H new ATOM 0 H1 G B 91 10.612 -6.459 -7.472 1.00 0.00 H new ATOM 0 H21 G B 91 12.535 -3.699 -8.364 1.00 0.00 H new ATOM 0 H22 G B 91 11.879 -5.273 -8.825 1.00 0.00 H new ATOM 1979 P G B 92 7.877 1.192 -4.994 1.00 0.00 P ATOM 1980 OP1 G B 92 7.572 2.640 -5.101 1.00 0.00 O ATOM 1981 OP2 G B 92 6.815 0.254 -4.559 1.00 0.00 O ATOM 1982 O5' G B 92 8.439 0.694 -6.419 1.00 0.00 O ATOM 1983 C5' G B 92 9.311 1.502 -7.178 1.00 0.00 C ATOM 1984 C4' G B 92 9.703 0.790 -8.471 1.00 0.00 C ATOM 1985 O4' G B 92 10.370 -0.438 -8.209 1.00 0.00 O ATOM 1986 C3' G B 92 8.497 0.452 -9.338 1.00 0.00 C ATOM 1987 O3' G B 92 8.065 1.554 -10.107 1.00 0.00 O ATOM 1988 C2' G B 92 9.082 -0.662 -10.188 1.00 0.00 C ATOM 1989 O2' G B 92 9.908 -0.138 -11.214 1.00 0.00 O ATOM 1990 C1' G B 92 9.943 -1.403 -9.169 1.00 0.00 C ATOM 1991 N9 G B 92 9.128 -2.443 -8.507 1.00 0.00 N ATOM 1992 C8 G B 92 8.568 -2.438 -7.256 1.00 0.00 C ATOM 1993 N7 G B 92 7.892 -3.517 -6.969 1.00 0.00 N ATOM 1994 C5 G B 92 8.011 -4.298 -8.117 1.00 0.00 C ATOM 1995 C6 G B 92 7.483 -5.588 -8.412 1.00 0.00 C ATOM 1996 O6 G B 92 6.802 -6.315 -7.693 1.00 0.00 O ATOM 1997 N1 G B 92 7.826 -6.006 -9.687 1.00 0.00 N ATOM 1998 C2 G B 92 8.589 -5.288 -10.574 1.00 0.00 C ATOM 1999 N2 G B 92 8.815 -5.849 -11.763 1.00 0.00 N ATOM 2000 N3 G B 92 9.096 -4.082 -10.305 1.00 0.00 N ATOM 2001 C4 G B 92 8.767 -3.646 -9.062 1.00 0.00 C ATOM 0 H5' G B 92 10.204 1.732 -6.596 1.00 0.00 H new ATOM 0 H5'' G B 92 8.829 2.452 -7.410 1.00 0.00 H new ATOM 0 H4' G B 92 10.357 1.489 -8.992 1.00 0.00 H new ATOM 0 H3' G B 92 7.599 0.175 -8.786 1.00 0.00 H new ATOM 0 H2' G B 92 8.329 -1.273 -10.686 1.00 0.00 H new ATOM 0 HO2' G B 92 10.274 -0.874 -11.747 1.00 0.00 H new ATOM 0 H1' G B 92 10.799 -1.883 -9.644 1.00 0.00 H new ATOM 0 H8 G B 92 8.677 -1.613 -6.568 1.00 0.00 H new ATOM 0 H1 G B 92 7.485 -6.918 -9.991 1.00 0.00 H new ATOM 0 H21 G B 92 9.376 -5.359 -12.460 1.00 0.00 H new ATOM 0 H22 G B 92 8.427 -6.768 -11.975 1.00 0.00 H new ATOM 2013 P G B 93 6.563 1.612 -10.686 1.00 0.00 P ATOM 2014 OP1 G B 93 6.400 2.895 -11.406 1.00 0.00 O ATOM 2015 OP2 G B 93 5.633 1.264 -9.589 1.00 0.00 O ATOM 2016 O5' G B 93 6.534 0.417 -11.764 1.00 0.00 O ATOM 2017 C5' G B 93 7.201 0.543 -13.000 1.00 0.00 C ATOM 2018 C4' G B 93 7.041 -0.742 -13.812 1.00 0.00 C ATOM 2019 O4' G B 93 7.587 -1.862 -13.131 1.00 0.00 O ATOM 2020 C3' G B 93 5.582 -1.078 -14.086 1.00 0.00 C ATOM 2021 O3' G B 93 5.051 -0.347 -15.175 1.00 0.00 O ATOM 2022 C2' G B 93 5.701 -2.560 -14.395 1.00 0.00 C ATOM 2023 O2' G B 93 6.195 -2.770 -15.703 1.00 0.00 O ATOM 2024 C1' G B 93 6.757 -2.993 -13.384 1.00 0.00 C ATOM 2025 N9 G B 93 6.092 -3.433 -12.140 1.00 0.00 N ATOM 2026 C8 G B 93 5.980 -2.773 -10.942 1.00 0.00 C ATOM 2027 N7 G B 93 5.321 -3.437 -10.034 1.00 0.00 N ATOM 2028 C5 G B 93 4.969 -4.623 -10.672 1.00 0.00 C ATOM 2029 C6 G B 93 4.232 -5.743 -10.189 1.00 0.00 C ATOM 2030 O6 G B 93 3.736 -5.913 -9.074 1.00 0.00 O ATOM 2031 N1 G B 93 4.099 -6.729 -11.158 1.00 0.00 N ATOM 2032 C2 G B 93 4.597 -6.646 -12.436 1.00 0.00 C ATOM 2033 N2 G B 93 4.356 -7.684 -13.236 1.00 0.00 N ATOM 2034 N3 G B 93 5.290 -5.602 -12.896 1.00 0.00 N ATOM 2035 C4 G B 93 5.435 -4.626 -11.964 1.00 0.00 C ATOM 0 H5' G B 93 8.258 0.748 -12.833 1.00 0.00 H new ATOM 0 H5'' G B 93 6.796 1.388 -13.557 1.00 0.00 H new ATOM 0 H4' G B 93 7.569 -0.552 -14.747 1.00 0.00 H new ATOM 0 H3' G B 93 4.902 -0.833 -13.271 1.00 0.00 H new ATOM 0 H2' G B 93 4.753 -3.095 -14.337 1.00 0.00 H new ATOM 0 HO2' G B 93 6.126 -1.938 -16.216 1.00 0.00 H new ATOM 0 H1' G B 93 7.353 -3.823 -13.763 1.00 0.00 H new ATOM 0 H8 G B 93 6.399 -1.793 -10.767 1.00 0.00 H new ATOM 0 H1 G B 93 3.594 -7.578 -10.902 1.00 0.00 H new ATOM 0 H21 G B 93 4.701 -7.679 -14.196 1.00 0.00 H new ATOM 0 H22 G B 93 3.827 -8.484 -12.888 1.00 0.00 H new ATOM 2047 P A B 94 3.460 -0.136 -15.321 1.00 0.00 P ATOM 2048 OP1 A B 94 3.220 0.710 -16.513 1.00 0.00 O ATOM 2049 OP2 A B 94 2.932 0.287 -14.003 1.00 0.00 O ATOM 2050 O5' A B 94 2.901 -1.613 -15.630 1.00 0.00 O ATOM 2051 C5' A B 94 3.052 -2.194 -16.907 1.00 0.00 C ATOM 2052 C4' A B 94 2.461 -3.604 -16.918 1.00 0.00 C ATOM 2053 O4' A B 94 3.071 -4.426 -15.931 1.00 0.00 O ATOM 2054 C3' A B 94 0.966 -3.619 -16.625 1.00 0.00 C ATOM 2055 O3' A B 94 0.186 -3.336 -17.768 1.00 0.00 O ATOM 2056 C2' A B 94 0.800 -5.054 -16.157 1.00 0.00 C ATOM 2057 O2' A B 94 0.778 -5.943 -17.258 1.00 0.00 O ATOM 2058 C1' A B 94 2.081 -5.277 -15.366 1.00 0.00 C ATOM 2059 N9 A B 94 1.844 -4.929 -13.951 1.00 0.00 N ATOM 2060 C8 A B 94 2.285 -3.841 -13.247 1.00 0.00 C ATOM 2061 N7 A B 94 1.924 -3.840 -11.992 1.00 0.00 N ATOM 2062 C5 A B 94 1.172 -5.007 -11.863 1.00 0.00 C ATOM 2063 C6 A B 94 0.500 -5.606 -10.781 1.00 0.00 C ATOM 2064 N6 A B 94 0.482 -5.094 -9.548 1.00 0.00 N ATOM 2065 N1 A B 94 -0.163 -6.749 -11.006 1.00 0.00 N ATOM 2066 C2 A B 94 -0.149 -7.273 -12.227 1.00 0.00 C ATOM 2067 N3 A B 94 0.455 -6.828 -13.318 1.00 0.00 N ATOM 2068 C4 A B 94 1.107 -5.671 -13.058 1.00 0.00 C ATOM 0 H5' A B 94 4.108 -2.232 -17.175 1.00 0.00 H new ATOM 0 H5'' A B 94 2.555 -1.578 -17.656 1.00 0.00 H new ATOM 0 H4' A B 94 2.648 -3.980 -17.924 1.00 0.00 H new ATOM 0 H3' A B 94 0.637 -2.863 -15.912 1.00 0.00 H new ATOM 0 H2' A B 94 -0.121 -5.222 -15.599 1.00 0.00 H new ATOM 0 HO2' A B 94 0.649 -5.435 -18.086 1.00 0.00 H new ATOM 0 H1' A B 94 2.406 -6.317 -15.410 1.00 0.00 H new ATOM 0 H8 A B 94 2.878 -3.054 -13.690 1.00 0.00 H new ATOM 0 H61 A B 94 -0.023 -5.575 -8.804 1.00 0.00 H new ATOM 0 H62 A B 94 0.973 -4.222 -9.351 1.00 0.00 H new ATOM 0 H2 A B 94 -0.708 -8.189 -12.346 1.00 0.00 H new ATOM 2080 P U B 95 -1.322 -2.799 -17.626 1.00 0.00 P ATOM 2081 OP1 U B 95 -1.885 -2.618 -18.985 1.00 0.00 O ATOM 2082 OP2 U B 95 -1.310 -1.654 -16.689 1.00 0.00 O ATOM 2083 O5' U B 95 -2.109 -4.011 -16.919 1.00 0.00 O ATOM 2084 C5' U B 95 -2.421 -5.191 -17.627 1.00 0.00 C ATOM 2085 C4' U B 95 -3.258 -6.113 -16.741 1.00 0.00 C ATOM 2086 O4' U B 95 -2.562 -6.488 -15.558 1.00 0.00 O ATOM 2087 C3' U B 95 -4.542 -5.440 -16.287 1.00 0.00 C ATOM 2088 O3' U B 95 -5.557 -5.508 -17.273 1.00 0.00 O ATOM 2089 C2' U B 95 -4.876 -6.262 -15.054 1.00 0.00 C ATOM 2090 O2' U B 95 -5.504 -7.480 -15.414 1.00 0.00 O ATOM 2091 C1' U B 95 -3.491 -6.559 -14.476 1.00 0.00 C ATOM 2092 N1 U B 95 -3.161 -5.565 -13.424 1.00 0.00 N ATOM 2093 C2 U B 95 -3.765 -5.724 -12.184 1.00 0.00 C ATOM 2094 O2 U B 95 -4.547 -6.642 -11.943 1.00 0.00 O ATOM 2095 N3 U B 95 -3.443 -4.782 -11.217 1.00 0.00 N ATOM 2096 C4 U B 95 -2.572 -3.719 -11.378 1.00 0.00 C ATOM 2097 O4 U B 95 -2.347 -2.949 -10.451 1.00 0.00 O ATOM 2098 C5 U B 95 -1.988 -3.630 -12.699 1.00 0.00 C ATOM 2099 C6 U B 95 -2.291 -4.535 -13.660 1.00 0.00 C ATOM 0 H5' U B 95 -1.505 -5.697 -17.933 1.00 0.00 H new ATOM 0 H5'' U B 95 -2.970 -4.947 -18.537 1.00 0.00 H new ATOM 0 H4' U B 95 -3.472 -6.987 -17.356 1.00 0.00 H new ATOM 0 H3' U B 95 -4.448 -4.371 -16.097 1.00 0.00 H new ATOM 0 H2' U B 95 -5.554 -5.752 -14.370 1.00 0.00 H new ATOM 0 HO2' U B 95 -5.774 -7.443 -16.355 1.00 0.00 H new ATOM 0 H1' U B 95 -3.456 -7.546 -14.015 1.00 0.00 H new ATOM 0 H3 U B 95 -3.889 -4.882 -10.305 1.00 0.00 H new ATOM 0 H5 U B 95 -1.299 -2.829 -12.922 1.00 0.00 H new ATOM 0 H6 U B 95 -1.836 -4.442 -14.635 1.00 0.00 H new ATOM 2110 P U B 96 -6.728 -4.408 -17.327 1.00 0.00 P ATOM 2111 OP1 U B 96 -7.619 -4.735 -18.463 1.00 0.00 O ATOM 2112 OP2 U B 96 -6.098 -3.069 -17.258 1.00 0.00 O ATOM 2113 O5' U B 96 -7.542 -4.655 -15.960 1.00 0.00 O ATOM 2114 C5' U B 96 -8.351 -5.800 -15.796 1.00 0.00 C ATOM 2115 C4' U B 96 -8.981 -5.803 -14.403 1.00 0.00 C ATOM 2116 O4' U B 96 -7.997 -5.838 -13.379 1.00 0.00 O ATOM 2117 C3' U B 96 -9.822 -4.560 -14.148 1.00 0.00 C ATOM 2118 O3' U B 96 -11.115 -4.656 -14.717 1.00 0.00 O ATOM 2119 C2' U B 96 -9.856 -4.562 -12.628 1.00 0.00 C ATOM 2120 O2' U B 96 -10.821 -5.476 -12.150 1.00 0.00 O ATOM 2121 C1' U B 96 -8.464 -5.080 -12.270 1.00 0.00 C ATOM 2122 N1 U B 96 -7.561 -3.940 -11.991 1.00 0.00 N ATOM 2123 C2 U B 96 -7.619 -3.373 -10.723 1.00 0.00 C ATOM 2124 O2 U B 96 -8.393 -3.771 -9.857 1.00 0.00 O ATOM 2125 N3 U B 96 -6.749 -2.322 -10.484 1.00 0.00 N ATOM 2126 C4 U B 96 -5.841 -1.795 -11.381 1.00 0.00 C ATOM 2127 O4 U B 96 -5.104 -0.868 -11.051 1.00 0.00 O ATOM 2128 C5 U B 96 -5.862 -2.428 -12.681 1.00 0.00 C ATOM 2129 C6 U B 96 -6.703 -3.457 -12.942 1.00 0.00 C ATOM 0 H5' U B 96 -7.753 -6.700 -15.935 1.00 0.00 H new ATOM 0 H5'' U B 96 -9.132 -5.815 -16.557 1.00 0.00 H new ATOM 0 H4' U B 96 -9.603 -6.698 -14.377 1.00 0.00 H new ATOM 0 H3' U B 96 -9.427 -3.646 -14.592 1.00 0.00 H new ATOM 0 H2' U B 96 -10.104 -3.588 -12.206 1.00 0.00 H new ATOM 0 HO2' U B 96 -10.827 -5.463 -11.170 1.00 0.00 H new ATOM 0 H1' U B 96 -8.493 -5.703 -11.376 1.00 0.00 H new ATOM 0 H3 U B 96 -6.782 -1.897 -9.557 1.00 0.00 H new ATOM 0 H5 U B 96 -5.197 -2.075 -13.455 1.00 0.00 H new ATOM 0 H6 U B 96 -6.697 -3.907 -13.924 1.00 0.00 H new ATOM 2140 P U B 97 -11.990 -3.335 -15.005 1.00 0.00 P ATOM 2141 OP1 U B 97 -13.252 -3.750 -15.661 1.00 0.00 O ATOM 2142 OP2 U B 97 -11.116 -2.342 -15.667 1.00 0.00 O ATOM 2143 O5' U B 97 -12.345 -2.788 -13.534 1.00 0.00 O ATOM 2144 C5' U B 97 -13.327 -3.415 -12.738 1.00 0.00 C ATOM 2145 C4' U B 97 -13.406 -2.726 -11.377 1.00 0.00 C ATOM 2146 O4' U B 97 -12.157 -2.741 -10.702 1.00 0.00 O ATOM 2147 C3' U B 97 -13.809 -1.263 -11.495 1.00 0.00 C ATOM 2148 O3' U B 97 -15.207 -1.116 -11.656 1.00 0.00 O ATOM 2149 C2' U B 97 -13.309 -0.733 -10.162 1.00 0.00 C ATOM 2150 O2' U B 97 -14.227 -1.029 -9.126 1.00 0.00 O ATOM 2151 C1' U B 97 -12.034 -1.545 -9.937 1.00 0.00 C ATOM 2152 N1 U B 97 -10.852 -0.757 -10.367 1.00 0.00 N ATOM 2153 C2 U B 97 -10.316 0.136 -9.448 1.00 0.00 C ATOM 2154 O2 U B 97 -10.800 0.302 -8.329 1.00 0.00 O ATOM 2155 N3 U B 97 -9.197 0.840 -9.861 1.00 0.00 N ATOM 2156 C4 U B 97 -8.574 0.729 -11.092 1.00 0.00 C ATOM 2157 O4 U B 97 -7.572 1.390 -11.347 1.00 0.00 O ATOM 2158 C5 U B 97 -9.210 -0.207 -11.990 1.00 0.00 C ATOM 2159 C6 U B 97 -10.303 -0.908 -11.613 1.00 0.00 C ATOM 0 H5' U B 97 -13.084 -4.470 -12.609 1.00 0.00 H new ATOM 0 H5'' U B 97 -14.296 -3.369 -13.236 1.00 0.00 H new ATOM 0 H4' U B 97 -14.157 -3.288 -10.822 1.00 0.00 H new ATOM 0 H3' U B 97 -13.403 -0.740 -12.361 1.00 0.00 H new ATOM 0 H2' U B 97 -13.167 0.348 -10.164 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.885 -0.680 -8.276 1.00 0.00 H new ATOM 0 H1' U B 97 -11.899 -1.786 -8.883 1.00 0.00 H new ATOM 0 H3 U B 97 -8.795 1.501 -9.197 1.00 0.00 H new ATOM 0 H5 U B 97 -8.805 -0.349 -12.981 1.00 0.00 H new ATOM 0 H6 U B 97 -10.753 -1.601 -12.309 1.00 0.00 H new ATOM 2170 P C B 98 -15.829 0.247 -12.241 1.00 0.00 P ATOM 2171 OP1 C B 98 -17.299 0.082 -12.329 1.00 0.00 O ATOM 2172 OP2 C B 98 -15.063 0.620 -13.449 1.00 0.00 O ATOM 2173 O5' C B 98 -15.512 1.331 -11.093 1.00 0.00 O ATOM 2174 C5' C B 98 -16.232 1.326 -9.878 1.00 0.00 C ATOM 2175 C4' C B 98 -15.647 2.368 -8.927 1.00 0.00 C ATOM 2176 O4' C B 98 -14.269 2.128 -8.681 1.00 0.00 O ATOM 2177 C3' C B 98 -15.742 3.776 -9.492 1.00 0.00 C ATOM 2178 O3' C B 98 -17.018 4.346 -9.267 1.00 0.00 O ATOM 2179 C2' C B 98 -14.653 4.480 -8.700 1.00 0.00 C ATOM 2180 O2' C B 98 -15.134 4.877 -7.432 1.00 0.00 O ATOM 2181 C1' C B 98 -13.616 3.378 -8.492 1.00 0.00 C ATOM 2182 N1 C B 98 -12.491 3.525 -9.444 1.00 0.00 N ATOM 2183 C2 C B 98 -11.401 4.278 -9.029 1.00 0.00 C ATOM 2184 O2 C B 98 -11.395 4.810 -7.918 1.00 0.00 O ATOM 2185 N3 C B 98 -10.343 4.414 -9.868 1.00 0.00 N ATOM 2186 C4 C B 98 -10.353 3.839 -11.074 1.00 0.00 C ATOM 2187 N4 C B 98 -9.289 3.994 -11.863 1.00 0.00 N ATOM 2188 C5 C B 98 -11.474 3.075 -11.529 1.00 0.00 C ATOM 2189 C6 C B 98 -12.521 2.947 -10.684 1.00 0.00 C ATOM 0 H5' C B 98 -16.187 0.337 -9.422 1.00 0.00 H new ATOM 0 H5'' C B 98 -17.284 1.542 -10.067 1.00 0.00 H new ATOM 0 H4' C B 98 -16.232 2.284 -8.011 1.00 0.00 H new ATOM 0 H3' C B 98 -15.616 3.838 -10.573 1.00 0.00 H new ATOM 0 H2' C B 98 -14.280 5.371 -9.205 1.00 0.00 H new ATOM 0 HO2' C B 98 -16.080 4.636 -7.351 1.00 0.00 H new ATOM 0 H1' C B 98 -13.199 3.442 -7.487 1.00 0.00 H new ATOM 0 H41 C B 98 -9.273 3.565 -12.788 1.00 0.00 H new ATOM 0 H42 C B 98 -8.491 4.542 -11.541 1.00 0.00 H new ATOM 0 H5 C B 98 -11.483 2.619 -12.508 1.00 0.00 H new ATOM 0 H6 C B 98 -13.390 2.383 -10.990 1.00 0.00 H new ATOM 2201 P C B 99 -17.517 5.630 -10.101 1.00 0.00 P ATOM 2202 OP1 C B 99 -18.895 5.954 -9.664 1.00 0.00 O ATOM 2203 OP2 C B 99 -17.243 5.382 -11.535 1.00 0.00 O ATOM 2204 O5' C B 99 -16.544 6.810 -9.603 1.00 0.00 O ATOM 2205 C5' C B 99 -16.723 7.403 -8.336 1.00 0.00 C ATOM 2206 C4' C B 99 -15.624 8.441 -8.096 1.00 0.00 C ATOM 2207 O4' C B 99 -14.338 7.851 -8.164 1.00 0.00 O ATOM 2208 C3' C B 99 -15.662 9.548 -9.133 1.00 0.00 C ATOM 2209 O3' C B 99 -16.570 10.563 -8.748 1.00 0.00 O ATOM 2210 C2' C B 99 -14.218 10.029 -9.146 1.00 0.00 C ATOM 2211 O2' C B 99 -14.026 11.065 -8.209 1.00 0.00 O ATOM 2212 C1' C B 99 -13.423 8.800 -8.696 1.00 0.00 C ATOM 2213 N1 C B 99 -12.682 8.217 -9.837 1.00 0.00 N ATOM 2214 C2 C B 99 -11.319 8.466 -9.914 1.00 0.00 C ATOM 2215 O2 C B 99 -10.759 9.136 -9.047 1.00 0.00 O ATOM 2216 N3 C B 99 -10.621 7.960 -10.962 1.00 0.00 N ATOM 2217 C4 C B 99 -11.233 7.237 -11.905 1.00 0.00 C ATOM 2218 N4 C B 99 -10.509 6.773 -12.923 1.00 0.00 N ATOM 2219 C5 C B 99 -12.636 6.957 -11.841 1.00 0.00 C ATOM 2220 C6 C B 99 -13.316 7.466 -10.789 1.00 0.00 C ATOM 0 H5' C B 99 -16.693 6.640 -7.558 1.00 0.00 H new ATOM 0 H5'' C B 99 -17.703 7.876 -8.280 1.00 0.00 H new ATOM 0 H4' C B 99 -15.808 8.849 -7.102 1.00 0.00 H new ATOM 0 H3' C B 99 -16.007 9.232 -10.117 1.00 0.00 H new ATOM 0 H2' C B 99 -13.922 10.416 -10.121 1.00 0.00 H new ATOM 0 HO2' C B 99 -14.872 11.252 -7.750 1.00 0.00 H new ATOM 0 H1' C B 99 -12.695 9.085 -7.937 1.00 0.00 H new ATOM 0 H41 C B 99 -10.954 6.219 -13.655 1.00 0.00 H new ATOM 0 H42 C B 99 -9.510 6.972 -12.971 1.00 0.00 H new ATOM 0 H5 C B 99 -13.129 6.366 -12.599 1.00 0.00 H new ATOM 0 H6 C B 99 -14.375 7.277 -10.699 1.00 0.00 H new ATOM 2232 P C B 100 -17.106 11.644 -9.811 1.00 0.00 P ATOM 2233 OP1 C B 100 -18.207 12.407 -9.179 1.00 0.00 O ATOM 2234 OP2 C B 100 -17.344 10.948 -11.096 1.00 0.00 O ATOM 2235 O5' C B 100 -15.851 12.638 -10.004 1.00 0.00 O ATOM 2236 C5' C B 100 -15.610 13.704 -9.109 1.00 0.00 C ATOM 2237 C4' C B 100 -14.493 14.591 -9.660 1.00 0.00 C ATOM 2238 O4' C B 100 -13.257 13.888 -9.719 1.00 0.00 O ATOM 2239 C3' C B 100 -14.818 15.060 -11.073 1.00 0.00 C ATOM 2240 O3' C B 100 -15.573 16.255 -11.058 1.00 0.00 O ATOM 2241 C2' C B 100 -13.436 15.234 -11.684 1.00 0.00 C ATOM 2242 O2' C B 100 -12.927 16.525 -11.415 1.00 0.00 O ATOM 2243 C1' C B 100 -12.590 14.209 -10.932 1.00 0.00 C ATOM 2244 N1 C B 100 -12.408 12.978 -11.739 1.00 0.00 N ATOM 2245 C2 C B 100 -11.111 12.613 -12.088 1.00 0.00 C ATOM 2246 O2 C B 100 -10.150 13.295 -11.734 1.00 0.00 O ATOM 2247 N3 C B 100 -10.929 11.488 -12.829 1.00 0.00 N ATOM 2248 C4 C B 100 -11.973 10.751 -13.214 1.00 0.00 C ATOM 2249 N4 C B 100 -11.749 9.660 -13.941 1.00 0.00 N ATOM 2250 C5 C B 100 -13.316 11.106 -12.870 1.00 0.00 C ATOM 2251 C6 C B 100 -13.481 12.227 -12.134 1.00 0.00 C ATOM 0 H5' C B 100 -15.330 13.315 -8.130 1.00 0.00 H new ATOM 0 H5'' C B 100 -16.519 14.289 -8.971 1.00 0.00 H new ATOM 0 H4' C B 100 -14.409 15.442 -8.984 1.00 0.00 H new ATOM 0 H3' C B 100 -15.441 14.369 -11.641 1.00 0.00 H new ATOM 0 H2' C B 100 -13.441 15.107 -12.767 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.616 17.063 -10.972 1.00 0.00 H new ATOM 0 H1' C B 100 -11.605 14.630 -10.732 1.00 0.00 H new ATOM 0 H41 C B 100 -12.531 9.081 -14.247 1.00 0.00 H new ATOM 0 H42 C B 100 -10.795 9.402 -14.193 1.00 0.00 H new ATOM 0 H5 C B 100 -14.158 10.506 -13.184 1.00 0.00 H new ATOM 0 H6 C B 100 -14.477 12.535 -11.853 1.00 0.00 H new ATOM 2263 P C B 101 -16.236 16.832 -12.407 1.00 0.00 P ATOM 2264 OP1 C B 101 -17.343 17.736 -12.027 1.00 0.00 O ATOM 2265 OP2 C B 101 -16.500 15.694 -13.319 1.00 0.00 O ATOM 2266 O5' C B 101 -15.055 17.722 -13.047 1.00 0.00 O ATOM 2267 C5' C B 101 -14.795 19.023 -12.568 1.00 0.00 C ATOM 2268 C4' C B 101 -13.765 19.716 -13.463 1.00 0.00 C ATOM 2269 O4' C B 101 -12.488 19.101 -13.345 1.00 0.00 O ATOM 2270 C3' C B 101 -14.186 19.671 -14.929 1.00 0.00 C ATOM 2271 O3' C B 101 -14.868 20.853 -15.304 1.00 0.00 O ATOM 2272 C2' C B 101 -12.859 19.522 -15.654 1.00 0.00 C ATOM 2273 O2' C B 101 -12.279 20.786 -15.900 1.00 0.00 O ATOM 2274 C1' C B 101 -11.991 18.780 -14.635 1.00 0.00 C ATOM 2275 N1 C B 101 -12.003 17.304 -14.824 1.00 0.00 N ATOM 2276 C2 C B 101 -10.881 16.610 -14.391 1.00 0.00 C ATOM 2277 O2 C B 101 -9.961 17.202 -13.829 1.00 0.00 O ATOM 2278 N3 C B 101 -10.823 15.269 -14.601 1.00 0.00 N ATOM 2279 C4 C B 101 -11.829 14.624 -15.193 1.00 0.00 C ATOM 2280 N4 C B 101 -11.716 13.312 -15.399 1.00 0.00 N ATOM 2281 C5 C B 101 -13.012 15.309 -15.610 1.00 0.00 C ATOM 2282 C6 C B 101 -13.052 16.647 -15.410 1.00 0.00 C ATOM 0 H5' C B 101 -14.425 18.975 -11.544 1.00 0.00 H new ATOM 0 H5'' C B 101 -15.718 19.602 -12.546 1.00 0.00 H new ATOM 0 H4' C B 101 -13.707 20.753 -13.131 1.00 0.00 H new ATOM 0 H3' C B 101 -14.886 18.867 -15.158 1.00 0.00 H new ATOM 0 H2' C B 101 -12.963 19.018 -16.615 1.00 0.00 H new ATOM 0 HO2' C B 101 -12.953 21.486 -15.772 1.00 0.00 H new ATOM 0 H1' C B 101 -10.955 19.094 -14.765 1.00 0.00 H new ATOM 0 H41 C B 101 -12.474 12.799 -15.850 1.00 0.00 H new ATOM 0 H42 C B 101 -10.872 12.821 -15.105 1.00 0.00 H new ATOM 0 H5 C B 101 -13.838 14.782 -16.065 1.00 0.00 H new ATOM 0 H6 C B 101 -13.924 17.205 -15.717 1.00 0.00 H new ATOM 2294 P A B 102 -15.824 20.876 -16.598 1.00 0.00 P ATOM 2295 OP1 A B 102 -16.567 22.157 -16.595 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.566 19.596 -16.645 1.00 0.00 O ATOM 2297 O5' A B 102 -14.792 20.897 -17.834 1.00 0.00 O ATOM 2298 C5' A B 102 -14.212 22.106 -18.276 1.00 0.00 C ATOM 2299 C4' A B 102 -13.367 21.855 -19.528 1.00 0.00 C ATOM 2300 O4' A B 102 -12.216 21.087 -19.189 1.00 0.00 O ATOM 2301 C3' A B 102 -14.171 21.063 -20.564 1.00 0.00 C ATOM 2302 O3' A B 102 -13.845 21.488 -21.869 1.00 0.00 O ATOM 2303 C2' A B 102 -13.672 19.645 -20.345 1.00 0.00 C ATOM 2304 O2' A B 102 -13.783 18.858 -21.511 1.00 0.00 O ATOM 2305 C1' A B 102 -12.223 19.891 -19.951 1.00 0.00 C ATOM 2306 N9 A B 102 -11.671 18.758 -19.176 1.00 0.00 N ATOM 2307 C8 A B 102 -12.333 17.686 -18.625 1.00 0.00 C ATOM 2308 N7 A B 102 -11.550 16.830 -18.028 1.00 0.00 N ATOM 2309 C5 A B 102 -10.281 17.379 -18.180 1.00 0.00 C ATOM 2310 C6 A B 102 -9.000 16.967 -17.767 1.00 0.00 C ATOM 2311 N6 A B 102 -8.776 15.847 -17.071 1.00 0.00 N ATOM 2312 N1 A B 102 -7.957 17.744 -18.090 1.00 0.00 N ATOM 2313 C2 A B 102 -8.167 18.857 -18.777 1.00 0.00 C ATOM 2314 N3 A B 102 -9.311 19.356 -19.224 1.00 0.00 N ATOM 2315 C4 A B 102 -10.346 18.556 -18.876 1.00 0.00 C ATOM 0 H5' A B 102 -13.591 22.531 -17.487 1.00 0.00 H new ATOM 0 H5'' A B 102 -14.993 22.835 -18.494 1.00 0.00 H new ATOM 0 H4' A B 102 -13.076 22.822 -19.939 1.00 0.00 H new ATOM 0 H3' A B 102 -15.250 21.178 -20.460 1.00 0.00 H new ATOM 0 H2' A B 102 -14.241 19.085 -19.603 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.822 19.442 -22.297 1.00 0.00 H new ATOM 0 H1' A B 102 -11.591 19.984 -20.834 1.00 0.00 H new ATOM 0 H8 A B 102 -13.405 17.564 -18.681 1.00 0.00 H new ATOM 0 H61 A B 102 -7.825 15.598 -16.798 1.00 0.00 H new ATOM 0 H62 A B 102 -9.556 15.242 -16.813 1.00 0.00 H new ATOM 0 H2 A B 102 -7.285 19.438 -19.004 1.00 0.00 H new ATOM 2327 P A B 103 -14.547 22.787 -22.511 1.00 0.00 P ATOM 2328 OP1 A B 103 -14.313 23.947 -21.617 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.930 22.415 -22.886 1.00 0.00 O ATOM 2330 O5' A B 103 -13.703 23.013 -23.868 1.00 0.00 O ATOM 2331 C5' A B 103 -12.469 23.703 -23.853 1.00 0.00 C ATOM 2332 C4' A B 103 -11.418 22.950 -23.029 1.00 0.00 C ATOM 2333 O4' A B 103 -11.060 21.738 -23.679 1.00 0.00 O ATOM 2334 C3' A B 103 -10.133 23.768 -22.967 1.00 0.00 C ATOM 2335 O3' A B 103 -9.348 23.304 -21.883 1.00 0.00 O ATOM 2336 C2' A B 103 -9.545 23.446 -24.333 1.00 0.00 C ATOM 2337 O2' A B 103 -8.146 23.564 -24.356 1.00 0.00 O ATOM 2338 C1' A B 103 -10.005 22.007 -24.590 1.00 0.00 C ATOM 2339 N9 A B 103 -10.463 21.814 -25.987 1.00 0.00 N ATOM 2340 C8 A B 103 -10.442 22.697 -27.039 1.00 0.00 C ATOM 2341 N7 A B 103 -10.944 22.224 -28.143 1.00 0.00 N ATOM 2342 C5 A B 103 -11.300 20.922 -27.813 1.00 0.00 C ATOM 2343 C6 A B 103 -11.871 19.867 -28.545 1.00 0.00 C ATOM 2344 N6 A B 103 -12.215 19.971 -29.830 1.00 0.00 N ATOM 2345 N1 A B 103 -12.072 18.699 -27.923 1.00 0.00 N ATOM 2346 C2 A B 103 -11.728 18.584 -26.649 1.00 0.00 C ATOM 2347 N3 A B 103 -11.194 19.491 -25.843 1.00 0.00 N ATOM 2348 C4 A B 103 -11.004 20.660 -26.500 1.00 0.00 C ATOM 0 H5' A B 103 -12.613 24.700 -23.438 1.00 0.00 H new ATOM 0 H5'' A B 103 -12.110 23.832 -24.874 1.00 0.00 H new ATOM 0 H4' A B 103 -11.842 22.769 -22.041 1.00 0.00 H new ATOM 0 H3' A B 103 -10.230 24.840 -22.794 1.00 0.00 H new ATOM 0 H2' A B 103 -9.879 24.141 -25.104 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.787 23.051 -25.110 1.00 0.00 H new ATOM 0 H1' A B 103 -9.171 21.320 -24.443 1.00 0.00 H new ATOM 0 H8 A B 103 -10.043 23.697 -26.957 1.00 0.00 H new ATOM 0 H61 A B 103 -12.626 19.173 -30.314 1.00 0.00 H new ATOM 0 H62 A B 103 -12.067 20.849 -30.328 1.00 0.00 H new ATOM 0 H2 A B 103 -11.908 17.616 -26.205 1.00 0.00 H new ATOM 2360 P A B 104 -8.117 24.172 -21.299 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.989 23.882 -19.853 1.00 0.00 O ATOM 2362 OP2 A B 104 -8.272 25.572 -21.752 1.00 0.00 O ATOM 2363 O5' A B 104 -6.837 23.544 -22.054 1.00 0.00 O ATOM 2364 C5' A B 104 -6.268 22.326 -21.618 1.00 0.00 C ATOM 2365 C4' A B 104 -5.186 21.860 -22.594 1.00 0.00 C ATOM 2366 O4' A B 104 -5.800 21.326 -23.767 1.00 0.00 O ATOM 2367 C3' A B 104 -4.273 23.017 -23.030 1.00 0.00 C ATOM 2368 O3' A B 104 -2.953 22.511 -23.173 1.00 0.00 O ATOM 2369 C2' A B 104 -4.903 23.391 -24.361 1.00 0.00 C ATOM 2370 O2' A B 104 -4.059 24.131 -25.214 1.00 0.00 O ATOM 2371 C1' A B 104 -5.243 21.999 -24.878 1.00 0.00 C ATOM 2372 N9 A B 104 -6.157 22.042 -26.037 1.00 0.00 N ATOM 2373 C8 A B 104 -6.650 23.137 -26.696 1.00 0.00 C ATOM 2374 N7 A B 104 -7.359 22.846 -27.756 1.00 0.00 N ATOM 2375 C5 A B 104 -7.353 21.453 -27.780 1.00 0.00 C ATOM 2376 C6 A B 104 -7.909 20.508 -28.662 1.00 0.00 C ATOM 2377 N6 A B 104 -8.582 20.833 -29.767 1.00 0.00 N ATOM 2378 N1 A B 104 -7.746 19.208 -28.375 1.00 0.00 N ATOM 2379 C2 A B 104 -7.058 18.867 -27.291 1.00 0.00 C ATOM 2380 N3 A B 104 -6.470 19.649 -26.400 1.00 0.00 N ATOM 2381 C4 A B 104 -6.659 20.955 -26.710 1.00 0.00 C ATOM 0 H5' A B 104 -7.044 21.565 -21.535 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.839 22.453 -20.624 1.00 0.00 H new ATOM 0 H4' A B 104 -4.588 21.108 -22.080 1.00 0.00 H new ATOM 0 H3' A B 104 -4.195 23.865 -22.349 1.00 0.00 H new ATOM 0 H2' A B 104 -5.751 24.072 -24.288 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.731 23.551 -25.933 1.00 0.00 H new ATOM 0 H1' A B 104 -4.363 21.479 -25.257 1.00 0.00 H new ATOM 0 H8 A B 104 -6.469 24.150 -26.369 1.00 0.00 H new ATOM 0 H61 A B 104 -8.962 20.101 -30.367 1.00 0.00 H new ATOM 0 H62 A B 104 -8.717 21.814 -30.012 1.00 0.00 H new ATOM 0 H2 A B 104 -6.966 17.806 -27.112 1.00 0.00 H new ATOM 2393 P U B 105 -1.676 23.489 -23.293 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.475 22.748 -22.841 1.00 0.00 O ATOM 2395 OP2 U B 105 -2.022 24.771 -22.640 1.00 0.00 O ATOM 2396 O5' U B 105 -1.514 23.762 -24.877 1.00 0.00 O ATOM 2397 C5' U B 105 -0.949 22.796 -25.742 1.00 0.00 C ATOM 2398 C4' U B 105 -1.968 21.705 -26.082 1.00 0.00 C ATOM 2399 O4' U B 105 -3.013 22.249 -26.877 1.00 0.00 O ATOM 2400 C3' U B 105 -1.299 20.610 -26.905 1.00 0.00 C ATOM 2401 O3' U B 105 -1.940 19.384 -26.619 1.00 0.00 O ATOM 2402 C2' U B 105 -1.550 21.081 -28.330 1.00 0.00 C ATOM 2403 O2' U B 105 -1.608 20.000 -29.236 1.00 0.00 O ATOM 2404 C1' U B 105 -2.891 21.805 -28.217 1.00 0.00 C ATOM 2405 N1 U B 105 -3.009 22.957 -29.143 1.00 0.00 N ATOM 2406 C2 U B 105 -4.150 23.045 -29.936 1.00 0.00 C ATOM 2407 O2 U B 105 -5.023 22.175 -29.960 1.00 0.00 O ATOM 2408 N3 U B 105 -4.265 24.180 -30.713 1.00 0.00 N ATOM 2409 C4 U B 105 -3.343 25.204 -30.801 1.00 0.00 C ATOM 2410 O4 U B 105 -3.558 26.180 -31.521 1.00 0.00 O ATOM 2411 C5 U B 105 -2.161 25.006 -29.998 1.00 0.00 C ATOM 2412 C6 U B 105 -2.029 23.914 -29.209 1.00 0.00 C ATOM 0 H5' U B 105 -0.074 22.348 -25.271 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.607 23.278 -26.658 1.00 0.00 H new ATOM 0 H4' U B 105 -2.361 21.304 -25.148 1.00 0.00 H new ATOM 0 H3' U B 105 -0.239 20.450 -26.710 1.00 0.00 H new ATOM 0 H2' U B 105 -0.754 21.716 -28.719 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.527 19.663 -29.284 1.00 0.00 H new ATOM 0 H1' U B 105 -3.688 21.115 -28.494 1.00 0.00 H new ATOM 0 H3 U B 105 -5.111 24.271 -31.275 1.00 0.00 H new ATOM 0 H5 U B 105 -1.369 25.740 -30.027 1.00 0.00 H new ATOM 0 H6 U B 105 -1.133 23.794 -28.619 1.00 0.00 H new ATOM 2423 P G B 106 -1.729 18.650 -25.196 1.00 0.00 P ATOM 2424 OP1 G B 106 -3.031 18.096 -24.760 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.986 19.561 -24.298 1.00 0.00 O ATOM 2426 O5' G B 106 -0.755 17.422 -25.568 1.00 0.00 O ATOM 2427 C5' G B 106 -1.265 16.320 -26.279 1.00 0.00 C ATOM 2428 C4' G B 106 -0.220 15.229 -26.508 1.00 0.00 C ATOM 2429 O4' G B 106 0.436 15.429 -27.748 1.00 0.00 O ATOM 2430 C3' G B 106 0.818 15.167 -25.387 1.00 0.00 C ATOM 2431 O3' G B 106 0.748 13.936 -24.702 1.00 0.00 O ATOM 2432 C2' G B 106 2.160 15.289 -26.100 1.00 0.00 C ATOM 2433 O2' G B 106 2.860 14.062 -26.041 1.00 0.00 O ATOM 2434 C1' G B 106 1.824 15.614 -27.550 1.00 0.00 C ATOM 2435 N9 G B 106 2.193 17.003 -27.898 1.00 0.00 N ATOM 2436 C8 G B 106 1.510 18.164 -27.635 1.00 0.00 C ATOM 2437 N7 G B 106 2.108 19.243 -28.054 1.00 0.00 N ATOM 2438 C5 G B 106 3.266 18.765 -28.660 1.00 0.00 C ATOM 2439 C6 G B 106 4.312 19.473 -29.311 1.00 0.00 C ATOM 2440 O6 G B 106 4.435 20.687 -29.464 1.00 0.00 O ATOM 2441 N1 G B 106 5.278 18.617 -29.810 1.00 0.00 N ATOM 2442 C2 G B 106 5.250 17.248 -29.696 1.00 0.00 C ATOM 2443 N2 G B 106 6.260 16.590 -30.261 1.00 0.00 N ATOM 2444 N3 G B 106 4.289 16.570 -29.063 1.00 0.00 N ATOM 2445 C4 G B 106 3.324 17.392 -28.574 1.00 0.00 C ATOM 0 H5' G B 106 -1.646 16.660 -27.242 1.00 0.00 H new ATOM 0 H5'' G B 106 -2.109 15.900 -25.732 1.00 0.00 H new ATOM 0 H4' G B 106 -0.754 14.279 -26.517 1.00 0.00 H new ATOM 0 H3' G B 106 0.660 15.949 -24.644 1.00 0.00 H new ATOM 0 H2' G B 106 2.789 16.052 -25.641 1.00 0.00 H new ATOM 0 HO2' G B 106 2.362 13.428 -25.484 1.00 0.00 H new ATOM 0 H1' G B 106 2.396 14.948 -28.195 1.00 0.00 H new ATOM 0 H8 G B 106 0.558 18.182 -27.124 1.00 0.00 H new ATOM 0 H1 G B 106 6.070 19.034 -30.299 1.00 0.00 H new ATOM 0 H21 G B 106 6.297 15.572 -30.211 1.00 0.00 H new ATOM 0 H22 G B 106 6.997 17.104 -30.744 1.00 0.00 H new ATOM 2457 P U B 107 -0.407 13.663 -23.617 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.724 13.843 -24.266 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.077 14.430 -22.394 1.00 0.00 O ATOM 2460 O5' U B 107 -0.211 12.101 -23.298 1.00 0.00 O ATOM 2461 C5' U B 107 -0.860 11.111 -24.073 1.00 0.00 C ATOM 2462 C4' U B 107 -0.507 9.723 -23.543 1.00 0.00 C ATOM 2463 O4' U B 107 0.744 9.304 -24.073 1.00 0.00 O ATOM 2464 C3' U B 107 -0.397 9.762 -22.017 1.00 0.00 C ATOM 2465 O3' U B 107 -0.949 8.587 -21.456 1.00 0.00 O ATOM 2466 C2' U B 107 1.106 9.826 -21.797 1.00 0.00 C ATOM 2467 O2' U B 107 1.485 9.207 -20.579 1.00 0.00 O ATOM 2468 C1' U B 107 1.654 9.084 -23.007 1.00 0.00 C ATOM 2469 N1 U B 107 3.003 9.575 -23.372 1.00 0.00 N ATOM 2470 C2 U B 107 4.095 8.807 -22.984 1.00 0.00 C ATOM 2471 O2 U B 107 3.971 7.753 -22.367 1.00 0.00 O ATOM 2472 N3 U B 107 5.343 9.297 -23.332 1.00 0.00 N ATOM 2473 C4 U B 107 5.597 10.474 -24.019 1.00 0.00 C ATOM 2474 O4 U B 107 6.752 10.823 -24.257 1.00 0.00 O ATOM 2475 C5 U B 107 4.405 11.201 -24.397 1.00 0.00 C ATOM 2476 C6 U B 107 3.172 10.748 -24.069 1.00 0.00 C ATOM 0 H5' U B 107 -0.559 11.199 -25.117 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.939 11.259 -24.039 1.00 0.00 H new ATOM 0 H4' U B 107 -1.290 9.028 -23.844 1.00 0.00 H new ATOM 0 H3' U B 107 -0.933 10.590 -21.553 1.00 0.00 H new ATOM 0 H2' U B 107 1.486 10.844 -21.712 1.00 0.00 H new ATOM 0 HO2' U B 107 0.788 8.577 -20.301 1.00 0.00 H new ATOM 0 H1' U B 107 1.753 8.021 -22.786 1.00 0.00 H new ATOM 0 H3 U B 107 6.151 8.739 -23.057 1.00 0.00 H new ATOM 0 H5 U B 107 4.500 12.123 -24.952 1.00 0.00 H new ATOM 0 H6 U B 107 2.303 11.320 -24.361 1.00 0.00 H new ATOM 2487 P G B 108 -2.537 8.470 -21.224 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.815 7.214 -20.489 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.225 8.740 -22.508 1.00 0.00 O ATOM 2490 O5' G B 108 -2.812 9.707 -20.244 1.00 0.00 O ATOM 2491 C5' G B 108 -2.470 9.638 -18.879 1.00 0.00 C ATOM 2492 C4' G B 108 -2.516 11.040 -18.281 1.00 0.00 C ATOM 2493 O4' G B 108 -3.762 11.675 -18.555 1.00 0.00 O ATOM 2494 C3' G B 108 -2.344 10.980 -16.769 1.00 0.00 C ATOM 2495 O3' G B 108 -0.998 11.173 -16.390 1.00 0.00 O ATOM 2496 C2' G B 108 -3.229 12.120 -16.296 1.00 0.00 C ATOM 2497 O2' G B 108 -2.536 13.351 -16.356 1.00 0.00 O ATOM 2498 C1' G B 108 -4.341 12.120 -17.339 1.00 0.00 C ATOM 2499 N9 G B 108 -5.429 11.198 -16.951 1.00 0.00 N ATOM 2500 C8 G B 108 -5.725 9.954 -17.453 1.00 0.00 C ATOM 2501 N7 G B 108 -6.768 9.396 -16.906 1.00 0.00 N ATOM 2502 C5 G B 108 -7.200 10.338 -15.976 1.00 0.00 C ATOM 2503 C6 G B 108 -8.311 10.303 -15.083 1.00 0.00 C ATOM 2504 O6 G B 108 -9.143 9.411 -14.939 1.00 0.00 O ATOM 2505 N1 G B 108 -8.391 11.452 -14.317 1.00 0.00 N ATOM 2506 C2 G B 108 -7.525 12.516 -14.398 1.00 0.00 C ATOM 2507 N2 G B 108 -7.762 13.540 -13.580 1.00 0.00 N ATOM 2508 N3 G B 108 -6.486 12.563 -15.236 1.00 0.00 N ATOM 2509 C4 G B 108 -6.383 11.442 -15.991 1.00 0.00 C ATOM 0 H5' G B 108 -1.474 9.212 -18.762 1.00 0.00 H new ATOM 0 H5'' G B 108 -3.161 8.981 -18.351 1.00 0.00 H new ATOM 0 H4' G B 108 -1.705 11.609 -18.734 1.00 0.00 H new ATOM 0 H3' G B 108 -2.613 10.015 -16.339 1.00 0.00 H new ATOM 0 H2' G B 108 -3.569 12.001 -15.267 1.00 0.00 H new ATOM 0 HO2' G B 108 -3.124 14.073 -16.048 1.00 0.00 H new ATOM 0 H1' G B 108 -4.768 13.118 -17.434 1.00 0.00 H new ATOM 0 H8 G B 108 -5.145 9.481 -18.232 1.00 0.00 H new ATOM 0 H1 G B 108 -9.151 11.514 -13.640 1.00 0.00 H new ATOM 0 H21 G B 108 -7.152 14.357 -13.596 1.00 0.00 H new ATOM 0 H22 G B 108 -8.554 13.507 -12.938 1.00 0.00 H new ATOM 2521 P G B 109 -0.398 10.456 -15.084 1.00 0.00 P ATOM 2522 OP1 G B 109 1.025 10.851 -14.960 1.00 0.00 O ATOM 2523 OP2 G B 109 -0.759 9.021 -15.139 1.00 0.00 O ATOM 2524 O5' G B 109 -1.220 11.137 -13.882 1.00 0.00 O ATOM 2525 C5' G B 109 -0.914 12.443 -13.441 1.00 0.00 C ATOM 2526 C4' G B 109 -1.895 12.868 -12.347 1.00 0.00 C ATOM 2527 O4' G B 109 -3.218 12.975 -12.864 1.00 0.00 O ATOM 2528 C3' G B 109 -1.958 11.865 -11.200 1.00 0.00 C ATOM 2529 O3' G B 109 -0.933 12.053 -10.244 1.00 0.00 O ATOM 2530 C2' G B 109 -3.328 12.187 -10.630 1.00 0.00 C ATOM 2531 O2' G B 109 -3.286 13.363 -9.848 1.00 0.00 O ATOM 2532 C1' G B 109 -4.129 12.469 -11.892 1.00 0.00 C ATOM 2533 N9 G B 109 -4.758 11.219 -12.371 1.00 0.00 N ATOM 2534 C8 G B 109 -4.318 10.333 -13.321 1.00 0.00 C ATOM 2535 N7 G B 109 -5.114 9.322 -13.518 1.00 0.00 N ATOM 2536 C5 G B 109 -6.159 9.543 -12.622 1.00 0.00 C ATOM 2537 C6 G B 109 -7.331 8.770 -12.368 1.00 0.00 C ATOM 2538 O6 G B 109 -7.695 7.726 -12.906 1.00 0.00 O ATOM 2539 N1 G B 109 -8.111 9.338 -11.374 1.00 0.00 N ATOM 2540 C2 G B 109 -7.808 10.495 -10.694 1.00 0.00 C ATOM 2541 N2 G B 109 -8.662 10.877 -9.744 1.00 0.00 N ATOM 2542 N3 G B 109 -6.720 11.231 -10.937 1.00 0.00 N ATOM 2543 C4 G B 109 -5.941 10.698 -11.911 1.00 0.00 C ATOM 0 H5' G B 109 -0.965 13.140 -14.278 1.00 0.00 H new ATOM 0 H5'' G B 109 0.106 12.477 -13.059 1.00 0.00 H new ATOM 0 H4' G B 109 -1.528 13.828 -11.983 1.00 0.00 H new ATOM 0 H3' G B 109 -1.817 10.829 -11.509 1.00 0.00 H new ATOM 0 H2' G B 109 -3.725 11.398 -9.992 1.00 0.00 H new ATOM 0 HO2' G B 109 -2.366 13.528 -9.555 1.00 0.00 H new ATOM 0 H1' G B 109 -4.922 13.192 -11.703 1.00 0.00 H new ATOM 0 H8 G B 109 -3.391 10.463 -13.859 1.00 0.00 H new ATOM 0 H1 G B 109 -8.978 8.861 -11.127 1.00 0.00 H new ATOM 0 H21 G B 109 -8.484 11.728 -9.210 1.00 0.00 H new ATOM 0 H22 G B 109 -9.493 10.319 -9.551 1.00 0.00 H new ATOM 2555 P G B 110 -0.508 10.855 -9.255 1.00 0.00 P ATOM 2556 OP1 G B 110 0.587 11.347 -8.389 1.00 0.00 O ATOM 2557 OP2 G B 110 -0.300 9.635 -10.068 1.00 0.00 O ATOM 2558 O5' G B 110 -1.809 10.631 -8.334 1.00 0.00 O ATOM 2559 C5' G B 110 -2.108 11.514 -7.273 1.00 0.00 C ATOM 2560 C4' G B 110 -3.398 11.087 -6.569 1.00 0.00 C ATOM 2561 O4' G B 110 -4.502 11.092 -7.462 1.00 0.00 O ATOM 2562 C3' G B 110 -3.315 9.681 -5.993 1.00 0.00 C ATOM 2563 O3' G B 110 -2.646 9.635 -4.748 1.00 0.00 O ATOM 2564 C2' G B 110 -4.793 9.360 -5.862 1.00 0.00 C ATOM 2565 O2' G B 110 -5.344 9.973 -4.712 1.00 0.00 O ATOM 2566 C1' G B 110 -5.377 10.029 -7.100 1.00 0.00 C ATOM 2567 N9 G B 110 -5.467 9.037 -8.191 1.00 0.00 N ATOM 2568 C8 G B 110 -4.587 8.793 -9.213 1.00 0.00 C ATOM 2569 N7 G B 110 -4.962 7.834 -10.015 1.00 0.00 N ATOM 2570 C5 G B 110 -6.177 7.406 -9.482 1.00 0.00 C ATOM 2571 C6 G B 110 -7.066 6.378 -9.917 1.00 0.00 C ATOM 2572 O6 G B 110 -6.956 5.627 -10.882 1.00 0.00 O ATOM 2573 N1 G B 110 -8.176 6.275 -9.093 1.00 0.00 N ATOM 2574 C2 G B 110 -8.403 7.045 -7.979 1.00 0.00 C ATOM 2575 N2 G B 110 -9.516 6.785 -7.292 1.00 0.00 N ATOM 2576 N3 G B 110 -7.580 8.009 -7.561 1.00 0.00 N ATOM 2577 C4 G B 110 -6.491 8.138 -8.363 1.00 0.00 C ATOM 0 H5' G B 110 -2.214 12.529 -7.656 1.00 0.00 H new ATOM 0 H5'' G B 110 -1.284 11.527 -6.559 1.00 0.00 H new ATOM 0 H4' G B 110 -3.534 11.812 -5.766 1.00 0.00 H new ATOM 0 H3' G B 110 -2.742 8.980 -6.600 1.00 0.00 H new ATOM 0 H2' G B 110 -4.991 8.291 -5.777 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.297 9.753 -4.649 1.00 0.00 H new ATOM 0 H1' G B 110 -6.377 10.417 -6.908 1.00 0.00 H new ATOM 0 H8 G B 110 -3.667 9.344 -9.343 1.00 0.00 H new ATOM 0 H1 G B 110 -8.877 5.574 -9.332 1.00 0.00 H new ATOM 0 H21 G B 110 -9.737 7.325 -6.455 1.00 0.00 H new ATOM 0 H22 G B 110 -10.146 6.046 -7.603 1.00 0.00 H new ATOM 2589 P A B 111 -2.124 8.232 -4.150 1.00 0.00 P ATOM 2590 OP1 A B 111 -1.419 8.509 -2.877 1.00 0.00 O ATOM 2591 OP2 A B 111 -1.420 7.505 -5.232 1.00 0.00 O ATOM 2592 O5' A B 111 -3.480 7.432 -3.810 1.00 0.00 O ATOM 2593 C5' A B 111 -4.260 7.766 -2.680 1.00 0.00 C ATOM 2594 C4' A B 111 -5.503 6.874 -2.613 1.00 0.00 C ATOM 2595 O4' A B 111 -6.313 7.009 -3.773 1.00 0.00 O ATOM 2596 C3' A B 111 -5.150 5.398 -2.500 1.00 0.00 C ATOM 2597 O3' A B 111 -4.853 5.011 -1.171 1.00 0.00 O ATOM 2598 C2' A B 111 -6.437 4.768 -3.003 1.00 0.00 C ATOM 2599 O2' A B 111 -7.420 4.754 -1.988 1.00 0.00 O ATOM 2600 C1' A B 111 -6.871 5.739 -4.094 1.00 0.00 C ATOM 2601 N9 A B 111 -6.362 5.264 -5.397 1.00 0.00 N ATOM 2602 C8 A B 111 -5.171 5.547 -6.015 1.00 0.00 C ATOM 2603 N7 A B 111 -5.018 4.955 -7.169 1.00 0.00 N ATOM 2604 C5 A B 111 -6.191 4.223 -7.320 1.00 0.00 C ATOM 2605 C6 A B 111 -6.665 3.367 -8.333 1.00 0.00 C ATOM 2606 N6 A B 111 -5.980 3.087 -9.449 1.00 0.00 N ATOM 2607 N1 A B 111 -7.871 2.804 -8.166 1.00 0.00 N ATOM 2608 C2 A B 111 -8.566 3.074 -7.071 1.00 0.00 C ATOM 2609 N3 A B 111 -8.239 3.852 -6.051 1.00 0.00 N ATOM 2610 C4 A B 111 -7.019 4.407 -6.247 1.00 0.00 C ATOM 0 H5' A B 111 -4.557 8.813 -2.731 1.00 0.00 H new ATOM 0 H5'' A B 111 -3.668 7.647 -1.772 1.00 0.00 H new ATOM 0 H4' A B 111 -6.039 7.205 -1.724 1.00 0.00 H new ATOM 0 H3' A B 111 -4.254 5.108 -3.049 1.00 0.00 H new ATOM 0 H2' A B 111 -6.305 3.737 -3.333 1.00 0.00 H new ATOM 0 HO2' A B 111 -8.241 4.345 -2.333 1.00 0.00 H new ATOM 0 H1' A B 111 -7.957 5.810 -4.157 1.00 0.00 H new ATOM 0 H8 A B 111 -4.426 6.201 -5.586 1.00 0.00 H new ATOM 0 H61 A B 111 -6.377 2.458 -10.147 1.00 0.00 H new ATOM 0 H62 A B 111 -5.061 3.502 -9.601 1.00 0.00 H new ATOM 0 H2 A B 111 -9.531 2.594 -7.001 1.00 0.00 H new ATOM 2622 P A B 112 -4.117 3.610 -0.867 1.00 0.00 P ATOM 2623 OP1 A B 112 -3.841 3.543 0.587 1.00 0.00 O ATOM 2624 OP2 A B 112 -3.003 3.457 -1.828 1.00 0.00 O ATOM 2625 O5' A B 112 -5.234 2.503 -1.217 1.00 0.00 O ATOM 2626 C5' A B 112 -6.292 2.234 -0.323 1.00 0.00 C ATOM 2627 C4' A B 112 -7.219 1.167 -0.915 1.00 0.00 C ATOM 2628 O4' A B 112 -7.764 1.575 -2.164 1.00 0.00 O ATOM 2629 C3' A B 112 -6.494 -0.150 -1.167 1.00 0.00 C ATOM 2630 O3' A B 112 -6.372 -0.925 0.010 1.00 0.00 O ATOM 2631 C2' A B 112 -7.426 -0.781 -2.186 1.00 0.00 C ATOM 2632 O2' A B 112 -8.565 -1.338 -1.565 1.00 0.00 O ATOM 2633 C1' A B 112 -7.857 0.430 -3.009 1.00 0.00 C ATOM 2634 N9 A B 112 -6.957 0.582 -4.172 1.00 0.00 N ATOM 2635 C8 A B 112 -5.776 1.275 -4.264 1.00 0.00 C ATOM 2636 N7 A B 112 -5.215 1.218 -5.440 1.00 0.00 N ATOM 2637 C5 A B 112 -6.086 0.421 -6.179 1.00 0.00 C ATOM 2638 C6 A B 112 -6.068 -0.036 -7.511 1.00 0.00 C ATOM 2639 N6 A B 112 -5.098 0.268 -8.378 1.00 0.00 N ATOM 2640 N1 A B 112 -7.076 -0.816 -7.924 1.00 0.00 N ATOM 2641 C2 A B 112 -8.048 -1.119 -7.069 1.00 0.00 C ATOM 2642 N3 A B 112 -8.185 -0.758 -5.802 1.00 0.00 N ATOM 2643 C4 A B 112 -7.148 0.024 -5.416 1.00 0.00 C ATOM 0 H5' A B 112 -6.854 3.147 -0.126 1.00 0.00 H new ATOM 0 H5'' A B 112 -5.894 1.892 0.632 1.00 0.00 H new ATOM 0 H4' A B 112 -8.006 1.033 -0.173 1.00 0.00 H new ATOM 0 H3' A B 112 -5.462 -0.048 -1.503 1.00 0.00 H new ATOM 0 H2' A B 112 -6.956 -1.586 -2.751 1.00 0.00 H new ATOM 0 HO2' A B 112 -9.147 -1.736 -2.246 1.00 0.00 H new ATOM 0 H1' A B 112 -8.876 0.310 -3.377 1.00 0.00 H new ATOM 0 H8 A B 112 -5.349 1.820 -3.435 1.00 0.00 H new ATOM 0 H61 A B 112 -5.136 -0.091 -9.332 1.00 0.00 H new ATOM 0 H62 A B 112 -4.320 0.859 -8.086 1.00 0.00 H new ATOM 0 H2 A B 112 -8.835 -1.746 -7.462 1.00 0.00 H new ATOM 2655 P A B 113 -5.322 -2.143 0.089 1.00 0.00 P ATOM 2656 OP1 A B 113 -5.345 -2.685 1.468 1.00 0.00 O ATOM 2657 OP2 A B 113 -4.039 -1.684 -0.493 1.00 0.00 O ATOM 2658 O5' A B 113 -5.946 -3.254 -0.895 1.00 0.00 O ATOM 2659 C5' A B 113 -7.078 -4.003 -0.511 1.00 0.00 C ATOM 2660 C4' A B 113 -7.467 -4.976 -1.626 1.00 0.00 C ATOM 2661 O4' A B 113 -7.823 -4.291 -2.821 1.00 0.00 O ATOM 2662 C3' A B 113 -6.328 -5.917 -1.986 1.00 0.00 C ATOM 2663 O3' A B 113 -6.255 -7.012 -1.095 1.00 0.00 O ATOM 2664 C2' A B 113 -6.734 -6.325 -3.392 1.00 0.00 C ATOM 2665 O2' A B 113 -7.719 -7.337 -3.357 1.00 0.00 O ATOM 2666 C1' A B 113 -7.362 -5.044 -3.935 1.00 0.00 C ATOM 2667 N9 A B 113 -6.356 -4.261 -4.684 1.00 0.00 N ATOM 2668 C8 A B 113 -5.520 -3.272 -4.231 1.00 0.00 C ATOM 2669 N7 A B 113 -4.757 -2.755 -5.153 1.00 0.00 N ATOM 2670 C5 A B 113 -5.105 -3.460 -6.301 1.00 0.00 C ATOM 2671 C6 A B 113 -4.663 -3.400 -7.636 1.00 0.00 C ATOM 2672 N6 A B 113 -3.735 -2.536 -8.059 1.00 0.00 N ATOM 2673 N1 A B 113 -5.195 -4.256 -8.522 1.00 0.00 N ATOM 2674 C2 A B 113 -6.123 -5.111 -8.106 1.00 0.00 C ATOM 2675 N3 A B 113 -6.635 -5.264 -6.890 1.00 0.00 N ATOM 2676 C4 A B 113 -6.070 -4.390 -6.022 1.00 0.00 C ATOM 0 H5' A B 113 -7.911 -3.334 -0.295 1.00 0.00 H new ATOM 0 H5'' A B 113 -6.866 -4.554 0.405 1.00 0.00 H new ATOM 0 H4' A B 113 -8.315 -5.538 -1.234 1.00 0.00 H new ATOM 0 H3' A B 113 -5.332 -5.479 -1.926 1.00 0.00 H new ATOM 0 H2' A B 113 -5.902 -6.712 -3.980 1.00 0.00 H new ATOM 0 HO2' A B 113 -7.394 -8.127 -3.838 1.00 0.00 H new ATOM 0 H1' A B 113 -8.183 -5.280 -4.612 1.00 0.00 H new ATOM 0 H8 A B 113 -5.496 -2.950 -3.200 1.00 0.00 H new ATOM 0 H61 A B 113 -3.449 -2.533 -9.038 1.00 0.00 H new ATOM 0 H62 A B 113 -3.313 -1.879 -7.403 1.00 0.00 H new ATOM 0 H2 A B 113 -6.516 -5.774 -8.862 1.00 0.00 H new ATOM 2688 P C B 114 -4.931 -7.925 -1.004 1.00 0.00 P ATOM 2689 OP1 C B 114 -5.066 -8.822 0.169 1.00 0.00 O ATOM 2690 OP2 C B 114 -3.752 -7.038 -1.109 1.00 0.00 O ATOM 2691 O5' C B 114 -5.000 -8.823 -2.336 1.00 0.00 O ATOM 2692 C5' C B 114 -5.912 -9.890 -2.440 1.00 0.00 C ATOM 2693 C4' C B 114 -5.882 -10.453 -3.862 1.00 0.00 C ATOM 2694 O4' C B 114 -6.209 -9.453 -4.818 1.00 0.00 O ATOM 2695 C3' C B 114 -4.512 -10.993 -4.249 1.00 0.00 C ATOM 2696 O3' C B 114 -4.296 -12.302 -3.755 1.00 0.00 O ATOM 2697 C2' C B 114 -4.624 -10.956 -5.763 1.00 0.00 C ATOM 2698 O2' C B 114 -5.343 -12.080 -6.236 1.00 0.00 O ATOM 2699 C1' C B 114 -5.469 -9.707 -6.006 1.00 0.00 C ATOM 2700 N1 C B 114 -4.599 -8.552 -6.339 1.00 0.00 N ATOM 2701 C2 C B 114 -4.360 -8.290 -7.682 1.00 0.00 C ATOM 2702 O2 C B 114 -4.861 -8.999 -8.555 1.00 0.00 O ATOM 2703 N3 C B 114 -3.566 -7.237 -8.008 1.00 0.00 N ATOM 2704 C4 C B 114 -3.025 -6.469 -7.059 1.00 0.00 C ATOM 2705 N4 C B 114 -2.262 -5.443 -7.432 1.00 0.00 N ATOM 2706 C5 C B 114 -3.250 -6.725 -5.670 1.00 0.00 C ATOM 2707 C6 C B 114 -4.042 -7.776 -5.361 1.00 0.00 C ATOM 0 H5' C B 114 -6.917 -9.548 -2.195 1.00 0.00 H new ATOM 0 H5'' C B 114 -5.657 -10.671 -1.723 1.00 0.00 H new ATOM 0 H4' C B 114 -6.614 -11.260 -3.865 1.00 0.00 H new ATOM 0 H3' C B 114 -3.669 -10.433 -3.845 1.00 0.00 H new ATOM 0 H2' C B 114 -3.653 -10.955 -6.258 1.00 0.00 H new ATOM 0 HO2' C B 114 -4.870 -12.474 -6.999 1.00 0.00 H new ATOM 0 H1' C B 114 -6.146 -9.859 -6.847 1.00 0.00 H new ATOM 0 H41 C B 114 -1.837 -4.841 -6.727 1.00 0.00 H new ATOM 0 H42 C B 114 -2.103 -5.260 -8.423 1.00 0.00 H new ATOM 0 H5 C B 114 -2.807 -6.107 -4.903 1.00 0.00 H new ATOM 0 H6 C B 114 -4.238 -8.006 -4.324 1.00 0.00 H new ATOM 2719 P U B 115 -2.815 -12.940 -3.728 1.00 0.00 P ATOM 2720 OP1 U B 115 -2.903 -14.284 -3.106 1.00 0.00 O ATOM 2721 OP2 U B 115 -1.894 -11.931 -3.155 1.00 0.00 O ATOM 2722 O5' U B 115 -2.445 -13.130 -5.283 1.00 0.00 O ATOM 2723 C5' U B 115 -3.029 -14.164 -6.048 1.00 0.00 C ATOM 2724 C4' U B 115 -2.674 -13.980 -7.525 1.00 0.00 C ATOM 2725 O4' U B 115 -3.122 -12.720 -8.014 1.00 0.00 O ATOM 2726 C3' U B 115 -1.175 -14.031 -7.792 1.00 0.00 C ATOM 2727 O3' U B 115 -0.698 -15.360 -7.888 1.00 0.00 O ATOM 2728 C2' U B 115 -1.104 -13.303 -9.125 1.00 0.00 C ATOM 2729 O2' U B 115 -1.453 -14.168 -10.188 1.00 0.00 O ATOM 2730 C1' U B 115 -2.194 -12.243 -8.980 1.00 0.00 C ATOM 2731 N1 U B 115 -1.597 -10.958 -8.545 1.00 0.00 N ATOM 2732 C2 U B 115 -1.339 -10.008 -9.520 1.00 0.00 C ATOM 2733 O2 U B 115 -1.592 -10.198 -10.709 1.00 0.00 O ATOM 2734 N3 U B 115 -0.775 -8.819 -9.088 1.00 0.00 N ATOM 2735 C4 U B 115 -0.443 -8.505 -7.782 1.00 0.00 C ATOM 2736 O4 U B 115 0.062 -7.417 -7.508 1.00 0.00 O ATOM 2737 C5 U B 115 -0.744 -9.552 -6.830 1.00 0.00 C ATOM 2738 C6 U B 115 -1.297 -10.719 -7.230 1.00 0.00 C ATOM 0 H5' U B 115 -4.112 -14.156 -5.921 1.00 0.00 H new ATOM 0 H5'' U B 115 -2.674 -15.133 -5.697 1.00 0.00 H new ATOM 0 H4' U B 115 -3.170 -14.809 -8.031 1.00 0.00 H new ATOM 0 H3' U B 115 -0.561 -13.594 -7.005 1.00 0.00 H new ATOM 0 H2' U B 115 -0.110 -12.912 -9.342 1.00 0.00 H new ATOM 0 HO2' U B 115 -1.559 -15.080 -9.846 1.00 0.00 H new ATOM 0 H1' U B 115 -2.696 -12.067 -9.931 1.00 0.00 H new ATOM 0 H3 U B 115 -0.587 -8.110 -9.797 1.00 0.00 H new ATOM 0 H5 U B 115 -0.524 -9.399 -5.784 1.00 0.00 H new ATOM 0 H6 U B 115 -1.507 -11.482 -6.495 1.00 0.00 H new ATOM 2749 P C B 116 0.873 -15.688 -7.743 1.00 0.00 P ATOM 2750 OP1 C B 116 1.047 -17.158 -7.807 1.00 0.00 O ATOM 2751 OP2 C B 116 1.397 -14.943 -6.577 1.00 0.00 O ATOM 2752 O5' C B 116 1.512 -15.052 -9.079 1.00 0.00 O ATOM 2753 C5' C B 116 1.371 -15.697 -10.328 1.00 0.00 C ATOM 2754 C4' C B 116 1.911 -14.799 -11.438 1.00 0.00 C ATOM 2755 O4' C B 116 1.261 -13.533 -11.450 1.00 0.00 O ATOM 2756 C3' C B 116 3.395 -14.513 -11.276 1.00 0.00 C ATOM 2757 O3' C B 116 4.192 -15.575 -11.762 1.00 0.00 O ATOM 2758 C2' C B 116 3.529 -13.253 -12.114 1.00 0.00 C ATOM 2759 O2' C B 116 3.619 -13.571 -13.492 1.00 0.00 O ATOM 2760 C1' C B 116 2.199 -12.545 -11.863 1.00 0.00 C ATOM 2761 N1 C B 116 2.368 -11.508 -10.818 1.00 0.00 N ATOM 2762 C2 C B 116 2.678 -10.219 -11.234 1.00 0.00 C ATOM 2763 O2 C B 116 2.807 -9.964 -12.432 1.00 0.00 O ATOM 2764 N3 C B 116 2.840 -9.248 -10.295 1.00 0.00 N ATOM 2765 C4 C B 116 2.705 -9.528 -8.996 1.00 0.00 C ATOM 2766 N4 C B 116 2.873 -8.546 -8.113 1.00 0.00 N ATOM 2767 C5 C B 116 2.386 -10.846 -8.545 1.00 0.00 C ATOM 2768 C6 C B 116 2.226 -11.801 -9.488 1.00 0.00 C ATOM 0 H5' C B 116 0.322 -15.927 -10.512 1.00 0.00 H new ATOM 0 H5'' C B 116 1.909 -16.645 -10.321 1.00 0.00 H new ATOM 0 H4' C B 116 1.725 -15.347 -12.362 1.00 0.00 H new ATOM 0 H3' C B 116 3.729 -14.400 -10.245 1.00 0.00 H new ATOM 0 H2' C B 116 4.414 -12.670 -11.860 1.00 0.00 H new ATOM 0 HO2' C B 116 3.703 -12.746 -14.013 1.00 0.00 H new ATOM 0 H1' C B 116 1.845 -12.048 -12.766 1.00 0.00 H new ATOM 0 H41 C B 116 2.775 -8.735 -7.115 1.00 0.00 H new ATOM 0 H42 C B 116 3.100 -7.605 -8.434 1.00 0.00 H new ATOM 0 H5 C B 116 2.277 -11.070 -7.494 1.00 0.00 H new ATOM 0 H6 C B 116 1.983 -12.810 -9.188 1.00 0.00 H new ATOM 2780 P C B 117 5.732 -15.726 -11.318 1.00 0.00 P ATOM 2781 OP1 C B 117 6.260 -16.979 -11.911 1.00 0.00 O ATOM 2782 OP2 C B 117 5.805 -15.525 -9.852 1.00 0.00 O ATOM 2783 O5' C B 117 6.464 -14.481 -12.030 1.00 0.00 O ATOM 2784 C5' C B 117 6.700 -14.477 -13.423 1.00 0.00 C ATOM 2785 C4' C B 117 7.329 -13.146 -13.840 1.00 0.00 C ATOM 2786 O4' C B 117 6.467 -12.053 -13.554 1.00 0.00 O ATOM 2787 C3' C B 117 8.635 -12.868 -13.110 1.00 0.00 C ATOM 2788 O3' C B 117 9.727 -13.539 -13.709 1.00 0.00 O ATOM 2789 C2' C B 117 8.729 -11.360 -13.269 1.00 0.00 C ATOM 2790 O2' C B 117 9.237 -11.022 -14.541 1.00 0.00 O ATOM 2791 C1' C B 117 7.264 -10.930 -13.194 1.00 0.00 C ATOM 2792 N1 C B 117 6.932 -10.480 -11.817 1.00 0.00 N ATOM 2793 C2 C B 117 7.127 -9.138 -11.521 1.00 0.00 C ATOM 2794 O2 C B 117 7.581 -8.372 -12.371 1.00 0.00 O ATOM 2795 N3 C B 117 6.807 -8.693 -10.279 1.00 0.00 N ATOM 2796 C4 C B 117 6.324 -9.531 -9.356 1.00 0.00 C ATOM 2797 N4 C B 117 6.019 -9.049 -8.153 1.00 0.00 N ATOM 2798 C5 C B 117 6.136 -10.921 -9.632 1.00 0.00 C ATOM 2799 C6 C B 117 6.453 -11.349 -10.873 1.00 0.00 C ATOM 0 H5' C B 117 5.764 -14.631 -13.960 1.00 0.00 H new ATOM 0 H5'' C B 117 7.361 -15.301 -13.691 1.00 0.00 H new ATOM 0 H4' C B 117 7.508 -13.238 -14.911 1.00 0.00 H new ATOM 0 H3' C B 117 8.660 -13.212 -12.076 1.00 0.00 H new ATOM 0 H2' C B 117 9.381 -10.894 -12.530 1.00 0.00 H new ATOM 0 HO2' C B 117 9.620 -11.820 -14.963 1.00 0.00 H new ATOM 0 H1' C B 117 7.074 -10.097 -13.871 1.00 0.00 H new ATOM 0 H41 C B 117 5.649 -9.670 -7.433 1.00 0.00 H new ATOM 0 H42 C B 117 6.155 -8.059 -7.951 1.00 0.00 H new ATOM 0 H5 C B 117 5.757 -11.599 -8.881 1.00 0.00 H new ATOM 0 H6 C B 117 6.327 -12.392 -11.125 1.00 0.00 H new ATOM 2811 P C B 118 11.069 -13.847 -12.875 1.00 0.00 P ATOM 2812 OP1 C B 118 11.977 -14.635 -13.742 1.00 0.00 O ATOM 2813 OP2 C B 118 10.676 -14.383 -11.553 1.00 0.00 O ATOM 2814 O5' C B 118 11.721 -12.392 -12.652 1.00 0.00 O ATOM 2815 C5' C B 118 12.396 -11.727 -13.699 1.00 0.00 C ATOM 2816 C4' C B 118 12.885 -10.358 -13.221 1.00 0.00 C ATOM 2817 O4' C B 118 11.797 -9.517 -12.860 1.00 0.00 O ATOM 2818 C3' C B 118 13.776 -10.460 -11.993 1.00 0.00 C ATOM 2819 O3' C B 118 15.120 -10.760 -12.319 1.00 0.00 O ATOM 2820 C2' C B 118 13.642 -9.059 -11.420 1.00 0.00 C ATOM 2821 O2' C B 118 14.524 -8.165 -12.069 1.00 0.00 O ATOM 2822 C1' C B 118 12.201 -8.688 -11.773 1.00 0.00 C ATOM 2823 N1 C B 118 11.326 -8.906 -10.596 1.00 0.00 N ATOM 2824 C2 C B 118 11.110 -7.828 -9.748 1.00 0.00 C ATOM 2825 O2 C B 118 11.608 -6.726 -9.988 1.00 0.00 O ATOM 2826 N3 C B 118 10.333 -8.012 -8.646 1.00 0.00 N ATOM 2827 C4 C B 118 9.791 -9.201 -8.385 1.00 0.00 C ATOM 2828 N4 C B 118 9.057 -9.343 -7.283 1.00 0.00 N ATOM 2829 C5 C B 118 9.989 -10.321 -9.253 1.00 0.00 C ATOM 2830 C6 C B 118 10.763 -10.126 -10.343 1.00 0.00 C ATOM 0 H5' C B 118 11.730 -11.606 -14.553 1.00 0.00 H new ATOM 0 H5'' C B 118 13.241 -12.327 -14.036 1.00 0.00 H new ATOM 0 H4' C B 118 13.444 -9.943 -14.060 1.00 0.00 H new ATOM 0 H3' C B 118 13.492 -11.262 -11.311 1.00 0.00 H new ATOM 0 H2' C B 118 13.872 -9.012 -10.355 1.00 0.00 H new ATOM 0 HO2' C B 118 15.276 -8.666 -12.449 1.00 0.00 H new ATOM 0 HO3' C B 118 15.652 -10.813 -11.498 1.00 0.00 H new ATOM 0 H1' C B 118 12.127 -7.638 -12.056 1.00 0.00 H new ATOM 0 H41 C B 118 8.633 -10.245 -7.065 1.00 0.00 H new ATOM 0 H42 C B 118 8.918 -8.550 -6.657 1.00 0.00 H new ATOM 0 H5 C B 118 9.539 -11.281 -9.046 1.00 0.00 H new ATOM 0 H6 C B 118 10.940 -10.945 -11.024 1.00 0.00 H new TER 2842 C B 118