USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1252 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 286 THR OG1 : rot 150:sc= 0.635 USER MOD Set 1.2: A 321 MET CE :methyl 131:sc= -1.67 (180deg=-1.9) USER MOD Set 1.3: A 340 SER OG : rot 79:sc= -0.0634 USER MOD Set 2.1: A 314 ASN : amide:sc= -0.683 K(o=-0.68,f=-2.7!) USER MOD Set 2.2: A 317 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 284 ASN : amide:sc= 0.108 X(o=0.47,f=0.093) USER MOD Set 3.2: A 370 THR OG1 : rot 104:sc= 0.36 USER MOD Single : A 263 ASN : amide:sc= -1.28 K(o=-1.3,f=-5.8!) USER MOD Single : A 264 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.127) USER MOD Single : A 271 GLN :FLIP amide:sc= -0.175 F(o=-1.9,f=-0.18) USER MOD Single : A 273 SER OG : rot -48:sc= 0.37 USER MOD Single : A 275 HIS :FLIP no HD1:sc= -0.32 F(o=-1,f=-0.32) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= 0.346 K(o=0.35,f=-0.66) USER MOD Single : A 281 ASN : amide:sc= 1.41 K(o=1.4,f=0.091) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= 1.25 K(o=1.3,f=-2.7!) USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.423 X(o=-0.42,f=-0.66) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.17 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0633 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.908 K(o=0.91,f=-0.91) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.889 (180deg=0.367) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -154:sc= 2.03 (180deg=1.2) USER MOD Single : A 316 LYS NZ :NH3+ 139:sc= 1.25 (180deg=1.03) USER MOD Single : A 319 GLN : amide:sc= 0.91 K(o=0.91,f=0) USER MOD Single : A 323 ASN : amide:sc= 0.983 K(o=0.98,f=-0.00071) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 330 THR OG1 : rot 140:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -139:sc= 1.2 (180deg=0.617) USER MOD Single : A 338 THR OG1 : rot -166:sc= 1.09 USER MOD Single : A 346 SER OG : rot 160:sc=-0.00172 USER MOD Single : A 348 LYS NZ :NH3+ 155:sc= 0.786 (180deg=0.0574) USER MOD Single : A 357 LYS NZ :NH3+ 176:sc= 0.0174 (180deg=0.0106) USER MOD Single : A 360 SER OG : rot -41:sc= 0.661 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0767 USER MOD Single : A 376 ASN : amide:sc= -0.514 K(o=-0.51,f=-1.6) USER MOD Single : A 381 ASN : amide:sc= 0.55 K(o=0.55,f=-5.7!) USER MOD Single : B 91 G O2' : rot -19:sc= 0.096 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -20:sc= 0.095 USER MOD Single : B 93 G O2' : rot -14:sc= 0.0124 USER MOD Single : B 94 A O2' : rot -20:sc= -0.082 USER MOD Single : B 95 U O2' : rot 180:sc= -0.151 USER MOD Single : B 96 U O2' : rot -140:sc= -0.286 USER MOD Single : B 97 U O2' : rot -11:sc= 0.0625 USER MOD Single : B 98 C O2' : rot -3:sc= -0.214 USER MOD Single : B 99 C O2' : rot -6:sc= 0.0366 USER MOD Single : B 100 C O2' : rot -112:sc= 0.121 USER MOD Single : B 101 C O2' : rot -17:sc= 0.14 USER MOD Single : B 102 A O2' : rot 25:sc= 0.161 USER MOD Single : B 103 A O2' : rot 170:sc= 1.03 USER MOD Single : B 104 A O2' : rot 101:sc= 0.835 USER MOD Single : B 105 U O2' : rot 71:sc= 1.66 USER MOD Single : B 106 G O2' : rot -5:sc= 0.471 USER MOD Single : B 107 U O2' : rot 18:sc= 0.21 USER MOD Single : B 108 G O2' : rot -134:sc= 0.0558 USER MOD Single : B 109 G O2' : rot -160:sc= -0.0118 USER MOD Single : B 110 G O2' : rot -16:sc= 0.385 USER MOD Single : B 111 A O2' : rot 180:sc= -0.0136 USER MOD Single : B 112 A O2' : rot 180:sc= -0.153 USER MOD Single : B 113 A O2' : rot -125:sc= 0.422 USER MOD Single : B 114 C O2' : rot -132:sc= 0.332 USER MOD Single : B 115 U O2' : rot 180:sc= -0.183 USER MOD Single : B 116 C O2' : rot -9:sc= 0.108 USER MOD Single : B 117 C O2' : rot 180:sc= -0.17 USER MOD Single : B 118 C O2' : rot -15:sc= 0.152 USER MOD Single : B 118 C O3' : rot 180:sc= 0.169 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 17.614 25.637 -34.894 1.00 0.00 N ATOM 2 CA GLY A 260 16.307 24.976 -35.065 1.00 0.00 C ATOM 3 C GLY A 260 16.366 23.517 -34.641 1.00 0.00 C ATOM 4 O GLY A 260 17.449 22.936 -34.552 1.00 0.00 O ATOM 0 HA2 GLY A 260 15.553 25.498 -34.476 1.00 0.00 H new ATOM 0 HA3 GLY A 260 15.998 25.042 -36.108 1.00 0.00 H new ATOM 8 N GLY A 261 15.202 22.923 -34.376 1.00 0.00 N ATOM 9 CA GLY A 261 15.114 21.530 -33.959 1.00 0.00 C ATOM 10 C GLY A 261 13.668 21.050 -33.959 1.00 0.00 C ATOM 11 O GLY A 261 12.745 21.833 -34.193 1.00 0.00 O ATOM 0 H GLY A 261 14.300 23.394 -34.445 1.00 0.00 H new ATOM 0 HA2 GLY A 261 15.707 20.908 -34.629 1.00 0.00 H new ATOM 0 HA3 GLY A 261 15.538 21.418 -32.961 1.00 0.00 H new ATOM 15 N PHE A 262 13.477 19.755 -33.697 1.00 0.00 N ATOM 16 CA PHE A 262 12.159 19.143 -33.679 1.00 0.00 C ATOM 17 C PHE A 262 11.220 19.700 -32.612 1.00 0.00 C ATOM 18 O PHE A 262 10.086 20.082 -32.903 1.00 0.00 O ATOM 19 CB PHE A 262 12.294 17.627 -33.536 1.00 0.00 C ATOM 20 CG PHE A 262 12.669 16.913 -34.811 1.00 0.00 C ATOM 21 CD1 PHE A 262 11.664 16.433 -35.656 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.017 16.725 -35.144 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.000 15.759 -36.838 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.356 16.059 -36.331 1.00 0.00 C ATOM 25 CZ PHE A 262 13.348 15.572 -37.175 1.00 0.00 C ATOM 0 H PHE A 262 14.237 19.106 -33.492 1.00 0.00 H new ATOM 0 HA PHE A 262 11.694 19.394 -34.632 1.00 0.00 H new ATOM 0 HB2 PHE A 262 13.047 17.411 -32.778 1.00 0.00 H new ATOM 0 HB3 PHE A 262 11.350 17.223 -33.172 1.00 0.00 H new ATOM 0 HD1 PHE A 262 10.626 16.582 -35.397 1.00 0.00 H new ATOM 0 HD2 PHE A 262 14.793 17.092 -34.488 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.223 15.385 -37.488 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.394 15.921 -36.595 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.610 15.053 -38.085 1.00 0.00 H new ATOM 35 N ASN A 263 11.709 19.736 -31.372 1.00 0.00 N ATOM 36 CA ASN A 263 10.931 20.101 -30.199 1.00 0.00 C ATOM 37 C ASN A 263 11.879 20.576 -29.103 1.00 0.00 C ATOM 38 O ASN A 263 13.091 20.630 -29.314 1.00 0.00 O ATOM 39 CB ASN A 263 10.139 18.875 -29.723 1.00 0.00 C ATOM 40 CG ASN A 263 9.081 18.455 -30.730 1.00 0.00 C ATOM 41 OD1 ASN A 263 8.033 19.087 -30.832 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.341 17.386 -31.478 1.00 0.00 N ATOM 0 H ASN A 263 12.679 19.506 -31.156 1.00 0.00 H new ATOM 0 HA ASN A 263 10.234 20.904 -30.440 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.824 18.045 -29.550 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.663 19.099 -28.769 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.658 17.066 -32.165 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.223 16.887 -31.365 1.00 0.00 H new ATOM 49 N LYS A 264 11.341 20.920 -27.933 1.00 0.00 N ATOM 50 CA LYS A 264 12.166 21.319 -26.798 1.00 0.00 C ATOM 51 C LYS A 264 12.986 20.135 -26.260 1.00 0.00 C ATOM 52 O LYS A 264 13.852 20.329 -25.408 1.00 0.00 O ATOM 53 CB LYS A 264 11.311 21.958 -25.697 1.00 0.00 C ATOM 54 CG LYS A 264 10.129 21.087 -25.260 1.00 0.00 C ATOM 55 CD LYS A 264 8.844 21.511 -25.983 1.00 0.00 C ATOM 56 CE LYS A 264 7.653 20.708 -25.465 1.00 0.00 C ATOM 57 NZ LYS A 264 6.455 20.968 -26.282 1.00 0.00 N ATOM 0 H LYS A 264 10.338 20.930 -27.749 1.00 0.00 H new ATOM 0 HA LYS A 264 12.874 22.071 -27.146 1.00 0.00 H new ATOM 0 HB2 LYS A 264 11.941 22.163 -24.831 1.00 0.00 H new ATOM 0 HB3 LYS A 264 10.934 22.917 -26.051 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.344 20.040 -25.474 1.00 0.00 H new ATOM 0 HG3 LYS A 264 9.989 21.169 -24.182 1.00 0.00 H new ATOM 0 HD2 LYS A 264 8.667 22.576 -25.830 1.00 0.00 H new ATOM 0 HD3 LYS A 264 8.955 21.357 -27.056 1.00 0.00 H new ATOM 0 HE2 LYS A 264 7.889 19.644 -25.485 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.455 20.971 -24.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.731 20.252 -26.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.082 21.913 -26.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.706 20.923 -27.290 1.00 0.00 H new ATOM 71 N PHE A 265 12.726 18.917 -26.749 1.00 0.00 N ATOM 72 CA PHE A 265 13.538 17.753 -26.407 1.00 0.00 C ATOM 73 C PHE A 265 14.399 17.332 -27.607 1.00 0.00 C ATOM 74 O PHE A 265 15.223 16.426 -27.487 1.00 0.00 O ATOM 75 CB PHE A 265 12.640 16.616 -25.921 1.00 0.00 C ATOM 76 CG PHE A 265 11.701 16.066 -26.970 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.117 15.007 -27.780 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.418 16.611 -27.127 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.251 14.483 -28.751 1.00 0.00 C ATOM 80 CE2 PHE A 265 9.551 16.088 -28.096 1.00 0.00 C ATOM 81 CZ PHE A 265 9.971 15.028 -28.911 1.00 0.00 C ATOM 0 H PHE A 265 11.955 18.716 -27.386 1.00 0.00 H new ATOM 0 HA PHE A 265 14.217 18.010 -25.594 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.269 15.805 -25.554 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.051 16.971 -25.075 1.00 0.00 H new ATOM 0 HD1 PHE A 265 13.106 14.591 -27.659 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.099 17.432 -26.502 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.571 13.661 -29.374 1.00 0.00 H new ATOM 0 HE2 PHE A 265 8.560 16.501 -28.215 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.306 14.631 -29.664 1.00 0.00 H new ATOM 91 N GLY A 266 14.210 17.985 -28.759 1.00 0.00 N ATOM 92 CA GLY A 266 15.094 17.843 -29.912 1.00 0.00 C ATOM 93 C GLY A 266 14.746 16.693 -30.864 1.00 0.00 C ATOM 94 O GLY A 266 15.464 16.490 -31.841 1.00 0.00 O ATOM 0 H GLY A 266 13.434 18.629 -28.914 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.082 18.776 -30.476 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.113 17.700 -29.553 1.00 0.00 H new ATOM 98 N GLY A 267 13.667 15.938 -30.621 1.00 0.00 N ATOM 99 CA GLY A 267 13.321 14.824 -31.501 1.00 0.00 C ATOM 100 C GLY A 267 14.398 13.735 -31.447 1.00 0.00 C ATOM 101 O GLY A 267 15.142 13.655 -30.472 1.00 0.00 O ATOM 0 H GLY A 267 13.031 16.077 -29.836 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.359 14.406 -31.205 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.211 15.183 -32.524 1.00 0.00 H new ATOM 105 N PRO A 268 14.492 12.896 -32.488 1.00 0.00 N ATOM 106 CA PRO A 268 15.505 11.860 -32.605 1.00 0.00 C ATOM 107 C PRO A 268 16.886 12.446 -32.932 1.00 0.00 C ATOM 108 O PRO A 268 17.611 11.905 -33.762 1.00 0.00 O ATOM 109 CB PRO A 268 15.010 10.918 -33.707 1.00 0.00 C ATOM 110 CG PRO A 268 14.121 11.805 -34.580 1.00 0.00 C ATOM 111 CD PRO A 268 13.594 12.883 -33.628 1.00 0.00 C ATOM 0 HA PRO A 268 15.638 11.329 -31.662 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.840 10.500 -34.277 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.452 10.078 -33.293 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.686 12.244 -35.402 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.305 11.234 -35.023 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.573 13.857 -34.117 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.573 12.661 -33.316 1.00 0.00 H new ATOM 119 N ARG A 269 17.253 13.554 -32.282 1.00 0.00 N ATOM 120 CA ARG A 269 18.535 14.214 -32.525 1.00 0.00 C ATOM 121 C ARG A 269 19.612 13.683 -31.582 1.00 0.00 C ATOM 122 O ARG A 269 20.797 13.747 -31.895 1.00 0.00 O ATOM 123 CB ARG A 269 18.365 15.720 -32.360 1.00 0.00 C ATOM 124 CG ARG A 269 19.691 16.438 -32.617 1.00 0.00 C ATOM 125 CD ARG A 269 19.453 17.937 -32.754 1.00 0.00 C ATOM 126 NE ARG A 269 18.792 18.264 -34.025 1.00 0.00 N ATOM 127 CZ ARG A 269 18.470 19.507 -34.392 1.00 0.00 C ATOM 128 NH1 ARG A 269 18.717 20.538 -33.590 1.00 0.00 N ATOM 129 NH2 ARG A 269 17.894 19.728 -35.573 1.00 0.00 N ATOM 0 H ARG A 269 16.674 14.014 -31.579 1.00 0.00 H new ATOM 0 HA ARG A 269 18.858 13.999 -33.544 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.607 16.085 -33.053 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.012 15.944 -31.354 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.384 16.245 -31.798 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.154 16.050 -33.524 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.840 18.286 -31.923 1.00 0.00 H new ATOM 0 HD3 ARG A 269 20.405 18.465 -32.691 1.00 0.00 H new ATOM 0 HE ARG A 269 18.567 17.500 -34.662 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.157 20.384 -32.683 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.466 21.483 -33.882 1.00 0.00 H new ATOM 0 HH21 ARG A 269 17.698 18.947 -36.199 1.00 0.00 H new ATOM 0 HH22 ARG A 269 17.649 20.678 -35.851 1.00 0.00 H new ATOM 143 N ASP A 270 19.195 13.162 -30.428 1.00 0.00 N ATOM 144 CA ASP A 270 20.099 12.638 -29.417 1.00 0.00 C ATOM 145 C ASP A 270 19.508 11.392 -28.758 1.00 0.00 C ATOM 146 O ASP A 270 19.879 11.039 -27.639 1.00 0.00 O ATOM 147 CB ASP A 270 20.425 13.729 -28.387 1.00 0.00 C ATOM 148 CG ASP A 270 19.175 14.303 -27.713 1.00 0.00 C ATOM 149 OD1 ASP A 270 19.341 15.295 -26.969 1.00 0.00 O ATOM 150 OD2 ASP A 270 18.074 13.753 -27.943 1.00 0.00 O ATOM 0 H ASP A 270 18.210 13.093 -30.171 1.00 0.00 H new ATOM 0 HA ASP A 270 21.032 12.338 -29.894 1.00 0.00 H new ATOM 0 HB2 ASP A 270 21.086 13.316 -27.625 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.969 14.535 -28.879 1.00 0.00 H new ATOM 155 N GLN A 271 18.581 10.730 -29.458 1.00 0.00 N ATOM 156 CA GLN A 271 17.850 9.583 -28.934 1.00 0.00 C ATOM 157 C GLN A 271 18.790 8.416 -28.641 1.00 0.00 C ATOM 158 O GLN A 271 18.456 7.535 -27.856 1.00 0.00 O ATOM 159 CB GLN A 271 16.825 9.158 -29.985 1.00 0.00 C ATOM 160 CG GLN A 271 15.585 8.538 -29.339 1.00 0.00 C ATOM 161 CD GLN A 271 14.796 9.571 -28.537 1.00 0.00 C ATOM 162 OE1 GLN A 271 14.605 10.749 -29.122 1.00 0.00 O flip ATOM 163 NE2 GLN A 271 14.370 9.313 -27.415 1.00 0.00 N flip ATOM 0 H GLN A 271 18.318 10.981 -30.411 1.00 0.00 H new ATOM 0 HA GLN A 271 17.362 9.862 -28.000 1.00 0.00 H new ATOM 0 HB2 GLN A 271 16.533 10.023 -30.580 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.279 8.440 -30.668 1.00 0.00 H new ATOM 0 HG2 GLN A 271 14.946 8.110 -30.112 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.885 7.720 -28.685 1.00 0.00 H new ATOM 0 HE21 GLN A 271 14.540 8.395 -27.004 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.846 10.016 -26.894 1.00 0.00 H new ATOM 172 N GLY A 272 19.967 8.413 -29.276 1.00 0.00 N ATOM 173 CA GLY A 272 20.908 7.315 -29.161 1.00 0.00 C ATOM 174 C GLY A 272 21.167 6.693 -30.528 1.00 0.00 C ATOM 175 O GLY A 272 21.398 7.401 -31.508 1.00 0.00 O ATOM 0 H GLY A 272 20.285 9.172 -29.879 1.00 0.00 H new ATOM 0 HA2 GLY A 272 21.845 7.673 -28.734 1.00 0.00 H new ATOM 0 HA3 GLY A 272 20.515 6.561 -28.479 1.00 0.00 H new ATOM 179 N SER A 273 21.125 5.362 -30.591 1.00 0.00 N ATOM 180 CA SER A 273 21.445 4.598 -31.793 1.00 0.00 C ATOM 181 C SER A 273 20.280 4.604 -32.791 1.00 0.00 C ATOM 182 O SER A 273 20.205 3.741 -33.663 1.00 0.00 O ATOM 183 CB SER A 273 21.801 3.172 -31.385 1.00 0.00 C ATOM 184 OG SER A 273 22.435 2.505 -32.459 1.00 0.00 O ATOM 0 H SER A 273 20.864 4.778 -29.797 1.00 0.00 H new ATOM 0 HA SER A 273 22.294 5.062 -32.295 1.00 0.00 H new ATOM 0 HB2 SER A 273 22.459 3.187 -30.516 1.00 0.00 H new ATOM 0 HB3 SER A 273 20.900 2.633 -31.093 1.00 0.00 H new ATOM 0 HG SER A 273 21.921 2.647 -33.281 1.00 0.00 H new ATOM 190 N ARG A 274 19.365 5.576 -32.671 1.00 0.00 N ATOM 191 CA ARG A 274 18.150 5.629 -33.483 1.00 0.00 C ATOM 192 C ARG A 274 18.456 5.759 -34.976 1.00 0.00 C ATOM 193 O ARG A 274 17.542 5.680 -35.795 1.00 0.00 O ATOM 194 CB ARG A 274 17.251 6.781 -33.014 1.00 0.00 C ATOM 195 CG ARG A 274 17.692 8.156 -33.534 1.00 0.00 C ATOM 196 CD ARG A 274 19.093 8.545 -33.063 1.00 0.00 C ATOM 197 NE ARG A 274 19.450 9.881 -33.563 1.00 0.00 N ATOM 198 CZ ARG A 274 20.689 10.382 -33.562 1.00 0.00 C ATOM 199 NH1 ARG A 274 21.702 9.704 -33.030 1.00 0.00 N ATOM 200 NH2 ARG A 274 20.911 11.577 -34.098 1.00 0.00 N ATOM 0 H ARG A 274 19.450 6.346 -32.007 1.00 0.00 H new ATOM 0 HA ARG A 274 17.624 4.684 -33.347 1.00 0.00 H new ATOM 0 HB2 ARG A 274 16.229 6.589 -33.341 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.239 6.801 -31.924 1.00 0.00 H new ATOM 0 HG2 ARG A 274 17.668 8.152 -34.624 1.00 0.00 H new ATOM 0 HG3 ARG A 274 16.979 8.911 -33.202 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.133 8.535 -31.974 1.00 0.00 H new ATOM 0 HD3 ARG A 274 19.819 7.812 -33.416 1.00 0.00 H new ATOM 0 HE ARG A 274 18.701 10.465 -33.936 1.00 0.00 H new ATOM 0 HH11 ARG A 274 21.539 8.787 -32.614 1.00 0.00 H new ATOM 0 HH12 ARG A 274 22.641 10.101 -33.038 1.00 0.00 H new ATOM 0 HH21 ARG A 274 20.139 12.104 -34.506 1.00 0.00 H new ATOM 0 HH22 ARG A 274 21.853 11.967 -34.102 1.00 0.00 H new ATOM 214 N HIS A 275 19.727 5.961 -35.336 1.00 0.00 N ATOM 215 CA HIS A 275 20.139 6.110 -36.725 1.00 0.00 C ATOM 216 C HIS A 275 20.374 4.742 -37.373 1.00 0.00 C ATOM 217 O HIS A 275 20.372 4.640 -38.598 1.00 0.00 O ATOM 218 CB HIS A 275 21.406 6.964 -36.775 1.00 0.00 C ATOM 219 CG HIS A 275 22.559 6.359 -36.015 1.00 0.00 C ATOM 220 ND1 HIS A 275 22.783 6.496 -34.680 1.00 0.00 N flip ATOM 221 CD2 HIS A 275 23.560 5.557 -36.572 1.00 0.00 C flip ATOM 222 CE1 HIS A 275 23.924 5.787 -34.403 1.00 0.00 C flip ATOM 223 NE2 HIS A 275 24.365 5.234 -35.546 1.00 0.00 N flip ATOM 0 H HIS A 275 20.496 6.025 -34.668 1.00 0.00 H new ATOM 0 HA HIS A 275 19.348 6.604 -37.289 1.00 0.00 H new ATOM 0 HB2 HIS A 275 21.700 7.107 -37.815 1.00 0.00 H new ATOM 0 HB3 HIS A 275 21.188 7.951 -36.367 1.00 0.00 H new ATOM 0 HD2 HIS A 275 23.664 5.261 -37.605 1.00 0.00 H new ATOM 0 HE1 HIS A 275 24.388 5.690 -33.433 1.00 0.00 H new ATOM 0 HE2 HIS A 275 25.197 4.649 -35.624 1.00 0.00 H new ATOM 231 N ASP A 276 20.574 3.707 -36.551 1.00 0.00 N ATOM 232 CA ASP A 276 20.822 2.344 -37.014 1.00 0.00 C ATOM 233 C ASP A 276 19.869 1.305 -36.413 1.00 0.00 C ATOM 234 O ASP A 276 19.988 0.114 -36.708 1.00 0.00 O ATOM 235 CB ASP A 276 22.290 1.953 -36.776 1.00 0.00 C ATOM 236 CG ASP A 276 23.251 2.545 -37.810 1.00 0.00 C ATOM 237 OD1 ASP A 276 24.477 2.455 -37.559 1.00 0.00 O ATOM 238 OD2 ASP A 276 22.769 3.075 -38.833 1.00 0.00 O ATOM 0 H ASP A 276 20.568 3.796 -35.535 1.00 0.00 H new ATOM 0 HA ASP A 276 20.620 2.343 -38.085 1.00 0.00 H new ATOM 0 HB2 ASP A 276 22.590 2.283 -35.781 1.00 0.00 H new ATOM 0 HB3 ASP A 276 22.376 0.867 -36.791 1.00 0.00 H new ATOM 243 N SER A 277 18.931 1.750 -35.572 1.00 0.00 N ATOM 244 CA SER A 277 17.986 0.870 -34.903 1.00 0.00 C ATOM 245 C SER A 277 16.631 1.552 -34.755 1.00 0.00 C ATOM 246 O SER A 277 16.550 2.775 -34.651 1.00 0.00 O ATOM 247 CB SER A 277 18.533 0.456 -33.536 1.00 0.00 C ATOM 248 OG SER A 277 19.643 -0.399 -33.699 1.00 0.00 O ATOM 0 H SER A 277 18.811 2.736 -35.339 1.00 0.00 H new ATOM 0 HA SER A 277 17.850 -0.025 -35.511 1.00 0.00 H new ATOM 0 HB2 SER A 277 18.825 1.340 -32.969 1.00 0.00 H new ATOM 0 HB3 SER A 277 17.756 -0.049 -32.962 1.00 0.00 H new ATOM 0 HG SER A 277 19.988 -0.658 -32.819 1.00 0.00 H new ATOM 254 N GLU A 278 15.569 0.746 -34.743 1.00 0.00 N ATOM 255 CA GLU A 278 14.198 1.231 -34.640 1.00 0.00 C ATOM 256 C GLU A 278 13.759 1.370 -33.183 1.00 0.00 C ATOM 257 O GLU A 278 12.613 1.729 -32.920 1.00 0.00 O ATOM 258 CB GLU A 278 13.269 0.277 -35.396 1.00 0.00 C ATOM 259 CG GLU A 278 13.269 -1.107 -34.744 1.00 0.00 C ATOM 260 CD GLU A 278 12.398 -2.100 -35.515 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.384 -3.282 -35.106 1.00 0.00 O ATOM 262 OE2 GLU A 278 11.753 -1.677 -36.502 1.00 0.00 O ATOM 0 H GLU A 278 15.640 -0.270 -34.805 1.00 0.00 H new ATOM 0 HA GLU A 278 14.145 2.224 -35.087 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.256 0.680 -35.406 1.00 0.00 H new ATOM 0 HB3 GLU A 278 13.590 0.195 -36.434 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.290 -1.484 -34.692 1.00 0.00 H new ATOM 0 HG3 GLU A 278 12.907 -1.026 -33.719 1.00 0.00 H new ATOM 269 N GLN A 279 14.654 1.088 -32.232 1.00 0.00 N ATOM 270 CA GLN A 279 14.328 1.163 -30.815 1.00 0.00 C ATOM 271 C GLN A 279 14.817 2.497 -30.233 1.00 0.00 C ATOM 272 O GLN A 279 14.265 3.548 -30.553 1.00 0.00 O ATOM 273 CB GLN A 279 14.898 -0.063 -30.090 1.00 0.00 C ATOM 274 CG GLN A 279 14.346 -0.169 -28.664 1.00 0.00 C ATOM 275 CD GLN A 279 12.884 -0.596 -28.674 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.566 -1.714 -29.073 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.988 0.286 -28.240 1.00 0.00 N ATOM 0 H GLN A 279 15.615 0.804 -32.425 1.00 0.00 H new ATOM 0 HA GLN A 279 13.248 1.142 -30.671 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.650 -0.966 -30.647 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.986 0.003 -30.058 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.935 -0.889 -28.095 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.444 0.792 -28.160 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.292 1.204 -27.917 1.00 0.00 H new ATOM 0 HE22 GLN A 279 10.997 0.044 -28.231 1.00 0.00 H new ATOM 286 N ASP A 280 15.849 2.450 -29.384 1.00 0.00 N ATOM 287 CA ASP A 280 16.423 3.624 -28.734 1.00 0.00 C ATOM 288 C ASP A 280 15.419 4.486 -27.963 1.00 0.00 C ATOM 289 O ASP A 280 15.715 5.624 -27.616 1.00 0.00 O ATOM 290 CB ASP A 280 17.313 4.403 -29.706 1.00 0.00 C ATOM 291 CG ASP A 280 18.580 3.604 -29.963 1.00 0.00 C ATOM 292 OD1 ASP A 280 18.603 2.905 -30.999 1.00 0.00 O ATOM 293 OD2 ASP A 280 19.502 3.703 -29.126 1.00 0.00 O ATOM 0 H ASP A 280 16.314 1.579 -29.128 1.00 0.00 H new ATOM 0 HA ASP A 280 17.069 3.255 -27.937 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.783 4.581 -30.642 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.561 5.379 -29.290 1.00 0.00 H new ATOM 298 N ASN A 281 14.231 3.944 -27.694 1.00 0.00 N ATOM 299 CA ASN A 281 13.199 4.629 -26.931 1.00 0.00 C ATOM 300 C ASN A 281 12.376 3.585 -26.174 1.00 0.00 C ATOM 301 O ASN A 281 12.384 2.410 -26.534 1.00 0.00 O ATOM 302 CB ASN A 281 12.312 5.439 -27.885 1.00 0.00 C ATOM 303 CG ASN A 281 11.235 4.569 -28.519 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.081 4.618 -28.108 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.602 3.772 -29.518 1.00 0.00 N ATOM 0 H ASN A 281 13.960 3.011 -28.004 1.00 0.00 H new ATOM 0 HA ASN A 281 13.647 5.317 -26.214 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.845 6.260 -27.341 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.928 5.885 -28.666 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.913 3.172 -29.972 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.573 3.760 -29.831 1.00 0.00 H new ATOM 312 N SER A 282 11.665 4.015 -25.127 1.00 0.00 N ATOM 313 CA SER A 282 10.797 3.130 -24.360 1.00 0.00 C ATOM 314 C SER A 282 9.726 3.942 -23.635 1.00 0.00 C ATOM 315 O SER A 282 8.598 3.482 -23.471 1.00 0.00 O ATOM 316 CB SER A 282 11.644 2.342 -23.353 1.00 0.00 C ATOM 317 OG SER A 282 10.816 1.525 -22.553 1.00 0.00 O ATOM 0 H SER A 282 11.677 4.979 -24.793 1.00 0.00 H new ATOM 0 HA SER A 282 10.299 2.433 -25.035 1.00 0.00 H new ATOM 0 HB2 SER A 282 12.372 1.727 -23.882 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.206 3.031 -22.722 1.00 0.00 H new ATOM 0 HG SER A 282 11.367 1.026 -21.915 1.00 0.00 H new ATOM 323 N ASP A 283 10.087 5.154 -23.209 1.00 0.00 N ATOM 324 CA ASP A 283 9.169 6.104 -22.591 1.00 0.00 C ATOM 325 C ASP A 283 8.517 7.048 -23.604 1.00 0.00 C ATOM 326 O ASP A 283 7.789 7.963 -23.227 1.00 0.00 O ATOM 327 CB ASP A 283 9.875 6.890 -21.478 1.00 0.00 C ATOM 328 CG ASP A 283 11.262 7.417 -21.879 1.00 0.00 C ATOM 329 OD1 ASP A 283 11.944 7.945 -20.975 1.00 0.00 O ATOM 330 OD2 ASP A 283 11.623 7.284 -23.072 1.00 0.00 O ATOM 0 H ASP A 283 11.041 5.506 -23.286 1.00 0.00 H new ATOM 0 HA ASP A 283 8.360 5.521 -22.151 1.00 0.00 H new ATOM 0 HB2 ASP A 283 9.247 7.731 -21.185 1.00 0.00 H new ATOM 0 HB3 ASP A 283 9.979 6.249 -20.602 1.00 0.00 H new ATOM 335 N ASN A 284 8.783 6.813 -24.892 1.00 0.00 N ATOM 336 CA ASN A 284 8.337 7.682 -25.968 1.00 0.00 C ATOM 337 C ASN A 284 7.636 6.883 -27.065 1.00 0.00 C ATOM 338 O ASN A 284 7.875 7.086 -28.256 1.00 0.00 O ATOM 339 CB ASN A 284 9.524 8.509 -26.472 1.00 0.00 C ATOM 340 CG ASN A 284 9.525 9.879 -25.816 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.148 10.088 -24.779 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.818 10.816 -26.435 1.00 0.00 N ATOM 0 H ASN A 284 9.319 6.006 -25.213 1.00 0.00 H new ATOM 0 HA ASN A 284 7.587 8.382 -25.599 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.457 7.991 -26.251 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.468 8.616 -27.555 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.775 11.760 -26.051 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.317 10.592 -27.295 1.00 0.00 H new ATOM 349 N ASN A 285 6.759 5.961 -26.656 1.00 0.00 N ATOM 350 CA ASN A 285 5.960 5.162 -27.570 1.00 0.00 C ATOM 351 C ASN A 285 4.900 6.010 -28.287 1.00 0.00 C ATOM 352 O ASN A 285 4.085 5.476 -29.038 1.00 0.00 O ATOM 353 CB ASN A 285 5.299 4.014 -26.801 1.00 0.00 C ATOM 354 CG ASN A 285 4.468 4.534 -25.635 1.00 0.00 C ATOM 355 OD1 ASN A 285 5.006 5.010 -24.641 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.147 4.447 -25.755 1.00 0.00 N ATOM 0 H ASN A 285 6.588 5.752 -25.672 1.00 0.00 H new ATOM 0 HA ASN A 285 6.620 4.755 -28.336 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.664 3.440 -27.476 1.00 0.00 H new ATOM 0 HB3 ASN A 285 6.065 3.334 -26.429 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.544 4.783 -25.004 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.737 4.045 -26.598 1.00 0.00 H new ATOM 363 N THR A 286 4.901 7.326 -28.056 1.00 0.00 N ATOM 364 CA THR A 286 3.943 8.238 -28.664 1.00 0.00 C ATOM 365 C THR A 286 4.562 9.081 -29.774 1.00 0.00 C ATOM 366 O THR A 286 5.741 9.422 -29.711 1.00 0.00 O ATOM 367 CB THR A 286 3.265 9.094 -27.585 1.00 0.00 C ATOM 368 OG1 THR A 286 2.921 8.280 -26.485 1.00 0.00 O ATOM 369 CG2 THR A 286 2.005 9.763 -28.126 1.00 0.00 C ATOM 0 H THR A 286 5.571 7.785 -27.439 1.00 0.00 H new ATOM 0 HA THR A 286 3.173 7.639 -29.150 1.00 0.00 H new ATOM 0 HB THR A 286 3.965 9.870 -27.275 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.954 8.811 -25.662 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.546 10.363 -27.340 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.267 10.405 -28.967 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.301 8.999 -28.458 1.00 0.00 H new ATOM 377 N ILE A 287 3.757 9.418 -30.786 1.00 0.00 N ATOM 378 CA ILE A 287 4.206 10.241 -31.903 1.00 0.00 C ATOM 379 C ILE A 287 3.243 11.405 -32.111 1.00 0.00 C ATOM 380 O ILE A 287 2.052 11.290 -31.830 1.00 0.00 O ATOM 381 CB ILE A 287 4.316 9.398 -33.181 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.952 8.827 -33.593 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.306 8.252 -32.977 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.932 8.481 -35.079 1.00 0.00 C ATOM 0 H ILE A 287 2.781 9.128 -30.850 1.00 0.00 H new ATOM 0 HA ILE A 287 5.194 10.640 -31.672 1.00 0.00 H new ATOM 0 HB ILE A 287 4.672 10.052 -33.977 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.734 7.935 -33.005 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.169 9.553 -33.374 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.374 7.663 -33.891 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.288 8.658 -32.733 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.964 7.616 -32.160 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.955 8.078 -35.346 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.126 9.380 -35.664 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.701 7.737 -35.290 1.00 0.00 H new ATOM 396 N PHE A 288 3.768 12.526 -32.606 1.00 0.00 N ATOM 397 CA PHE A 288 2.959 13.684 -32.946 1.00 0.00 C ATOM 398 C PHE A 288 2.874 13.686 -34.469 1.00 0.00 C ATOM 399 O PHE A 288 3.796 13.232 -35.145 1.00 0.00 O ATOM 400 CB PHE A 288 3.663 14.947 -32.449 1.00 0.00 C ATOM 401 CG PHE A 288 2.751 16.149 -32.377 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.788 17.130 -33.379 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.857 16.284 -31.303 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.942 18.244 -33.305 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.009 17.399 -31.229 1.00 0.00 C ATOM 406 CZ PHE A 288 1.053 18.379 -32.226 1.00 0.00 C ATOM 0 H PHE A 288 4.765 12.651 -32.780 1.00 0.00 H new ATOM 0 HA PHE A 288 1.968 13.653 -32.493 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.081 14.757 -31.460 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.499 15.173 -33.111 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.470 17.026 -34.210 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.822 15.528 -30.532 1.00 0.00 H new ATOM 0 HE1 PHE A 288 1.973 18.999 -34.077 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.322 17.501 -30.402 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.403 19.240 -32.166 1.00 0.00 H new ATOM 416 N VAL A 289 1.768 14.199 -35.006 1.00 0.00 N ATOM 417 CA VAL A 289 1.495 14.199 -36.435 1.00 0.00 C ATOM 418 C VAL A 289 0.994 15.558 -36.897 1.00 0.00 C ATOM 419 O VAL A 289 0.319 16.253 -36.141 1.00 0.00 O ATOM 420 CB VAL A 289 0.501 13.081 -36.783 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.429 12.895 -38.299 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.905 11.760 -36.127 1.00 0.00 C ATOM 0 H VAL A 289 1.030 14.631 -34.450 1.00 0.00 H new ATOM 0 HA VAL A 289 2.426 14.003 -36.968 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.478 13.373 -36.403 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.278 12.100 -38.535 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.099 13.824 -38.764 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.415 12.628 -38.680 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.183 10.987 -36.391 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.895 11.467 -36.478 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.925 11.883 -35.044 1.00 0.00 H new ATOM 432 N GLN A 290 1.319 15.936 -38.137 1.00 0.00 N ATOM 433 CA GLN A 290 0.896 17.206 -38.703 1.00 0.00 C ATOM 434 C GLN A 290 0.486 17.003 -40.163 1.00 0.00 C ATOM 435 O GLN A 290 1.016 16.123 -40.834 1.00 0.00 O ATOM 436 CB GLN A 290 2.043 18.220 -38.624 1.00 0.00 C ATOM 437 CG GLN A 290 2.751 18.180 -37.263 1.00 0.00 C ATOM 438 CD GLN A 290 3.738 19.330 -37.090 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.948 20.132 -38.135 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.310 19.497 -36.017 1.00 0.00 N flip ATOM 0 H GLN A 290 1.881 15.367 -38.770 1.00 0.00 H new ATOM 0 HA GLN A 290 0.046 17.586 -38.137 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.765 18.014 -39.415 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.654 19.223 -38.801 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.007 18.220 -36.468 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.279 17.232 -37.158 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.127 18.865 -35.238 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.969 20.268 -35.905 1.00 0.00 H new ATOM 449 N GLY A 291 -0.452 17.815 -40.651 1.00 0.00 N ATOM 450 CA GLY A 291 -0.826 17.823 -42.064 1.00 0.00 C ATOM 451 C GLY A 291 -2.077 16.990 -42.351 1.00 0.00 C ATOM 452 O GLY A 291 -2.457 16.831 -43.509 1.00 0.00 O ATOM 0 H GLY A 291 -0.971 18.482 -40.081 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.998 18.851 -42.384 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.004 17.440 -42.657 1.00 0.00 H new ATOM 456 N LEU A 292 -2.716 16.463 -41.304 1.00 0.00 N ATOM 457 CA LEU A 292 -3.889 15.605 -41.425 1.00 0.00 C ATOM 458 C LEU A 292 -4.995 16.289 -42.218 1.00 0.00 C ATOM 459 O LEU A 292 -5.468 15.761 -43.224 1.00 0.00 O ATOM 460 CB LEU A 292 -4.409 15.313 -40.020 1.00 0.00 C ATOM 461 CG LEU A 292 -3.929 13.956 -39.520 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.424 13.805 -39.673 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.277 13.879 -38.044 1.00 0.00 C ATOM 0 H LEU A 292 -2.427 16.624 -40.339 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.605 14.691 -41.947 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.074 16.093 -39.337 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.499 15.337 -40.021 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.405 13.165 -40.100 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.117 12.825 -39.306 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.154 13.900 -40.725 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.920 14.582 -39.098 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.950 12.920 -37.643 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.776 14.686 -37.509 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.355 13.976 -37.919 1.00 0.00 H new ATOM 475 N GLY A 293 -5.396 17.467 -41.751 1.00 0.00 N ATOM 476 CA GLY A 293 -6.525 18.187 -42.313 1.00 0.00 C ATOM 477 C GLY A 293 -7.821 17.767 -41.626 1.00 0.00 C ATOM 478 O GLY A 293 -7.819 16.938 -40.723 1.00 0.00 O ATOM 0 H GLY A 293 -4.945 17.947 -40.972 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.375 19.260 -42.195 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.593 17.991 -43.383 1.00 0.00 H new ATOM 482 N GLU A 294 -8.935 18.350 -42.062 1.00 0.00 N ATOM 483 CA GLU A 294 -10.237 18.176 -41.434 1.00 0.00 C ATOM 484 C GLU A 294 -10.876 16.829 -41.787 1.00 0.00 C ATOM 485 O GLU A 294 -11.884 16.451 -41.192 1.00 0.00 O ATOM 486 CB GLU A 294 -11.156 19.317 -41.873 1.00 0.00 C ATOM 487 CG GLU A 294 -11.321 19.332 -43.394 1.00 0.00 C ATOM 488 CD GLU A 294 -12.293 20.419 -43.852 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.434 20.570 -45.086 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.888 21.084 -42.976 1.00 0.00 O ATOM 0 H GLU A 294 -8.956 18.966 -42.875 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.096 18.192 -40.353 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.131 19.207 -41.399 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.745 20.269 -41.539 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.350 19.492 -43.863 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.680 18.359 -43.730 1.00 0.00 H new ATOM 497 N ASN A 295 -10.301 16.107 -42.752 1.00 0.00 N ATOM 498 CA ASN A 295 -10.877 14.861 -43.238 1.00 0.00 C ATOM 499 C ASN A 295 -10.525 13.687 -42.316 1.00 0.00 C ATOM 500 O ASN A 295 -10.940 12.557 -42.570 1.00 0.00 O ATOM 501 CB ASN A 295 -10.382 14.609 -44.663 1.00 0.00 C ATOM 502 CG ASN A 295 -8.872 14.431 -44.702 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.361 13.336 -44.497 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.150 15.516 -44.964 1.00 0.00 N ATOM 0 H ASN A 295 -9.430 16.371 -43.212 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.964 14.946 -43.242 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.865 13.719 -45.066 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.668 15.444 -45.302 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.132 15.455 -45.000 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.614 16.409 -45.129 1.00 0.00 H new ATOM 511 N VAL A 296 -9.762 13.953 -41.252 1.00 0.00 N ATOM 512 CA VAL A 296 -9.246 12.921 -40.365 1.00 0.00 C ATOM 513 C VAL A 296 -10.037 12.815 -39.062 1.00 0.00 C ATOM 514 O VAL A 296 -10.674 13.778 -38.636 1.00 0.00 O ATOM 515 CB VAL A 296 -7.749 13.122 -40.131 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.094 11.782 -39.808 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.111 13.712 -41.396 1.00 0.00 C ATOM 0 H VAL A 296 -9.486 14.898 -40.985 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.380 11.959 -40.859 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.602 13.805 -39.294 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.027 11.929 -39.642 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.547 11.363 -38.909 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.240 11.095 -40.642 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.043 13.856 -41.232 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.260 13.028 -42.232 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.576 14.671 -41.624 1.00 0.00 H new ATOM 527 N THR A 297 -9.989 11.643 -38.427 1.00 0.00 N ATOM 528 CA THR A 297 -10.715 11.368 -37.193 1.00 0.00 C ATOM 529 C THR A 297 -9.999 10.207 -36.498 1.00 0.00 C ATOM 530 O THR A 297 -9.144 9.569 -37.110 1.00 0.00 O ATOM 531 CB THR A 297 -12.168 11.007 -37.531 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.797 10.433 -36.408 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.233 10.021 -38.700 1.00 0.00 C ATOM 0 H THR A 297 -9.438 10.852 -38.761 1.00 0.00 H new ATOM 0 HA THR A 297 -10.735 12.235 -36.533 1.00 0.00 H new ATOM 0 HB THR A 297 -12.683 11.925 -37.816 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.724 10.207 -36.632 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.274 9.783 -38.918 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.772 10.469 -39.580 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.700 9.108 -38.436 1.00 0.00 H new ATOM 541 N ILE A 298 -10.346 9.937 -35.232 1.00 0.00 N ATOM 542 CA ILE A 298 -9.685 8.942 -34.391 1.00 0.00 C ATOM 543 C ILE A 298 -9.564 7.596 -35.103 1.00 0.00 C ATOM 544 O ILE A 298 -8.541 6.923 -34.992 1.00 0.00 O ATOM 545 CB ILE A 298 -10.502 8.754 -33.105 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.670 10.069 -32.330 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.851 7.684 -32.220 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.346 10.592 -31.772 1.00 0.00 C ATOM 0 H ILE A 298 -11.111 10.417 -34.758 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.681 9.300 -34.165 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.500 8.423 -33.392 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.106 10.821 -32.987 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.372 9.917 -31.510 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.438 7.558 -31.310 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.813 6.738 -32.761 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.839 7.994 -31.959 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.521 11.523 -31.233 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.921 9.854 -31.092 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.651 10.772 -32.592 1.00 0.00 H new ATOM 560 N GLU A 299 -10.605 7.198 -35.834 1.00 0.00 N ATOM 561 CA GLU A 299 -10.600 5.919 -36.525 1.00 0.00 C ATOM 562 C GLU A 299 -9.661 5.948 -37.728 1.00 0.00 C ATOM 563 O GLU A 299 -9.114 4.914 -38.103 1.00 0.00 O ATOM 564 CB GLU A 299 -12.024 5.568 -36.957 1.00 0.00 C ATOM 565 CG GLU A 299 -12.647 6.665 -37.827 1.00 0.00 C ATOM 566 CD GLU A 299 -14.059 6.295 -38.286 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.696 7.159 -38.929 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.493 5.159 -37.990 1.00 0.00 O ATOM 0 H GLU A 299 -11.457 7.744 -35.960 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.234 5.152 -35.843 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.014 4.629 -37.510 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.643 5.411 -36.073 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.681 7.599 -37.265 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.016 6.840 -38.698 1.00 0.00 H new ATOM 575 N SER A 300 -9.471 7.123 -38.330 1.00 0.00 N ATOM 576 CA SER A 300 -8.630 7.265 -39.507 1.00 0.00 C ATOM 577 C SER A 300 -7.154 7.180 -39.122 1.00 0.00 C ATOM 578 O SER A 300 -6.401 6.424 -39.724 1.00 0.00 O ATOM 579 CB SER A 300 -8.913 8.606 -40.178 1.00 0.00 C ATOM 580 OG SER A 300 -8.289 8.650 -41.440 1.00 0.00 O ATOM 0 H SER A 300 -9.895 7.995 -38.014 1.00 0.00 H new ATOM 0 HA SER A 300 -8.856 6.455 -40.201 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.988 8.748 -40.289 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.547 9.420 -39.553 1.00 0.00 H new ATOM 0 HG SER A 300 -8.475 9.512 -41.867 1.00 0.00 H new ATOM 586 N VAL A 301 -6.744 7.959 -38.115 1.00 0.00 N ATOM 587 CA VAL A 301 -5.353 7.996 -37.658 1.00 0.00 C ATOM 588 C VAL A 301 -4.940 6.613 -37.161 1.00 0.00 C ATOM 589 O VAL A 301 -3.935 6.076 -37.620 1.00 0.00 O ATOM 590 CB VAL A 301 -5.191 9.023 -36.528 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.118 10.430 -37.115 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.342 8.962 -35.526 1.00 0.00 C ATOM 0 H VAL A 301 -7.366 8.579 -37.596 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.715 8.288 -38.492 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.269 8.781 -36.000 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.003 11.155 -36.309 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.265 10.499 -37.790 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.034 10.642 -37.666 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.184 9.706 -34.745 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.282 9.167 -36.038 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.382 7.969 -35.078 1.00 0.00 H new ATOM 602 N ALA A 302 -5.694 6.017 -36.235 1.00 0.00 N ATOM 603 CA ALA A 302 -5.342 4.715 -35.692 1.00 0.00 C ATOM 604 C ALA A 302 -5.282 3.666 -36.802 1.00 0.00 C ATOM 605 O ALA A 302 -4.428 2.789 -36.769 1.00 0.00 O ATOM 606 CB ALA A 302 -6.370 4.335 -34.628 1.00 0.00 C ATOM 0 H ALA A 302 -6.549 6.419 -35.850 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.353 4.760 -35.237 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.119 3.360 -34.211 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.364 5.081 -33.834 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.361 4.292 -35.079 1.00 0.00 H new ATOM 612 N ASP A 303 -6.185 3.753 -37.784 1.00 0.00 N ATOM 613 CA ASP A 303 -6.208 2.818 -38.900 1.00 0.00 C ATOM 614 C ASP A 303 -5.093 3.128 -39.902 1.00 0.00 C ATOM 615 O ASP A 303 -4.764 2.299 -40.751 1.00 0.00 O ATOM 616 CB ASP A 303 -7.579 2.891 -39.577 1.00 0.00 C ATOM 617 CG ASP A 303 -7.710 1.951 -40.772 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.198 0.811 -40.671 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.323 2.380 -41.775 1.00 0.00 O ATOM 0 H ASP A 303 -6.911 4.468 -37.823 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.037 1.809 -38.526 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.351 2.649 -38.847 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.761 3.914 -39.906 1.00 0.00 H new ATOM 624 N TYR A 304 -4.512 4.326 -39.807 1.00 0.00 N ATOM 625 CA TYR A 304 -3.459 4.769 -40.710 1.00 0.00 C ATOM 626 C TYR A 304 -2.067 4.505 -40.152 1.00 0.00 C ATOM 627 O TYR A 304 -1.111 4.331 -40.903 1.00 0.00 O ATOM 628 CB TYR A 304 -3.669 6.246 -41.064 1.00 0.00 C ATOM 629 CG TYR A 304 -2.497 6.899 -41.756 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.440 7.413 -40.996 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.474 7.000 -43.154 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.364 8.055 -41.627 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.399 7.631 -43.795 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.348 8.179 -43.031 1.00 0.00 C ATOM 635 OH TYR A 304 0.680 8.828 -43.644 1.00 0.00 O ATOM 0 H TYR A 304 -4.763 5.015 -39.098 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.524 4.181 -41.625 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.546 6.331 -41.705 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.888 6.798 -40.150 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.453 7.315 -39.921 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.285 6.591 -43.738 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.450 8.453 -41.039 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.376 7.697 -44.873 1.00 0.00 H new ATOM 0 HH TYR A 304 0.376 9.181 -44.506 1.00 0.00 H new ATOM 645 N PHE A 305 -1.965 4.476 -38.823 1.00 0.00 N ATOM 646 CA PHE A 305 -0.717 4.261 -38.117 1.00 0.00 C ATOM 647 C PHE A 305 -0.489 2.817 -37.685 1.00 0.00 C ATOM 648 O PHE A 305 0.645 2.414 -37.431 1.00 0.00 O ATOM 649 CB PHE A 305 -0.620 5.244 -36.948 1.00 0.00 C ATOM 650 CG PHE A 305 -0.225 6.641 -37.373 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.107 6.921 -37.706 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.186 7.662 -37.436 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.469 8.203 -38.138 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.827 8.943 -37.873 1.00 0.00 C ATOM 655 CZ PHE A 305 0.500 9.209 -38.239 1.00 0.00 C ATOM 0 H PHE A 305 -2.765 4.604 -38.203 1.00 0.00 H new ATOM 0 HA PHE A 305 0.094 4.457 -38.818 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.582 5.285 -36.436 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.108 4.871 -36.228 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.856 6.147 -37.629 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.206 7.459 -37.146 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.496 8.416 -38.394 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.571 9.724 -37.928 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.775 10.190 -38.599 1.00 0.00 H new ATOM 665 N LYS A 306 -1.568 2.031 -37.601 1.00 0.00 N ATOM 666 CA LYS A 306 -1.501 0.677 -37.065 1.00 0.00 C ATOM 667 C LYS A 306 -0.655 -0.241 -37.942 1.00 0.00 C ATOM 668 O LYS A 306 -0.205 -1.288 -37.486 1.00 0.00 O ATOM 669 CB LYS A 306 -2.904 0.096 -36.913 1.00 0.00 C ATOM 670 CG LYS A 306 -3.579 -0.024 -38.277 1.00 0.00 C ATOM 671 CD LYS A 306 -4.889 -0.789 -38.133 1.00 0.00 C ATOM 672 CE LYS A 306 -5.365 -1.234 -39.515 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.678 -1.902 -39.433 1.00 0.00 N ATOM 0 H LYS A 306 -2.500 2.316 -37.900 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.024 0.739 -36.087 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.850 -0.884 -36.439 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.500 0.733 -36.260 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.768 0.967 -38.689 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.920 -0.539 -38.976 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.749 -1.656 -37.487 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.642 -0.158 -37.661 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.434 -0.370 -40.176 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.634 -1.913 -39.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.654 -2.783 -39.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.894 -2.121 -38.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.412 -1.273 -39.816 1.00 0.00 H new ATOM 687 N GLN A 307 -0.438 0.146 -39.199 1.00 0.00 N ATOM 688 CA GLN A 307 0.346 -0.651 -40.129 1.00 0.00 C ATOM 689 C GLN A 307 1.810 -0.775 -39.688 1.00 0.00 C ATOM 690 O GLN A 307 2.505 -1.695 -40.117 1.00 0.00 O ATOM 691 CB GLN A 307 0.257 -0.052 -41.535 1.00 0.00 C ATOM 692 CG GLN A 307 0.276 1.472 -41.520 1.00 0.00 C ATOM 693 CD GLN A 307 0.482 2.020 -42.928 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.244 1.470 -43.719 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.206 3.108 -43.243 1.00 0.00 N ATOM 0 H GLN A 307 -0.799 1.014 -39.594 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.073 -1.657 -40.139 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.090 -0.417 -42.136 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.658 -0.396 -42.016 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.661 1.849 -41.111 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.074 1.825 -40.866 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.829 3.534 -42.557 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.113 3.519 -44.172 1.00 0.00 H new ATOM 704 N ILE A 308 2.277 0.139 -38.836 1.00 0.00 N ATOM 705 CA ILE A 308 3.635 0.074 -38.303 1.00 0.00 C ATOM 706 C ILE A 308 3.665 -0.765 -37.027 1.00 0.00 C ATOM 707 O ILE A 308 4.702 -1.320 -36.665 1.00 0.00 O ATOM 708 CB ILE A 308 4.149 1.488 -38.015 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.782 2.478 -39.121 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.666 1.441 -37.840 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.374 2.078 -40.470 1.00 0.00 C ATOM 0 H ILE A 308 1.732 0.934 -38.501 1.00 0.00 H new ATOM 0 HA ILE A 308 4.282 -0.397 -39.044 1.00 0.00 H new ATOM 0 HB ILE A 308 3.670 1.839 -37.101 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.697 2.540 -39.206 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.138 3.472 -38.850 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.040 2.444 -37.635 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.916 0.783 -37.008 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.126 1.062 -38.753 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.087 2.810 -41.225 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.461 2.042 -40.394 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.998 1.096 -40.756 1.00 0.00 H new ATOM 723 N GLY A 309 2.521 -0.852 -36.346 1.00 0.00 N ATOM 724 CA GLY A 309 2.377 -1.580 -35.099 1.00 0.00 C ATOM 725 C GLY A 309 1.088 -1.166 -34.413 1.00 0.00 C ATOM 726 O GLY A 309 0.454 -0.191 -34.806 1.00 0.00 O ATOM 0 H GLY A 309 1.657 -0.408 -36.657 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.370 -2.653 -35.291 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.228 -1.378 -34.448 1.00 0.00 H new ATOM 730 N ILE A 310 0.698 -1.905 -33.379 1.00 0.00 N ATOM 731 CA ILE A 310 -0.593 -1.726 -32.739 1.00 0.00 C ATOM 732 C ILE A 310 -0.667 -0.380 -32.024 1.00 0.00 C ATOM 733 O ILE A 310 0.277 0.022 -31.348 1.00 0.00 O ATOM 734 CB ILE A 310 -0.818 -2.887 -31.767 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.697 -4.223 -32.515 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.186 -2.757 -31.094 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.692 -4.339 -33.679 1.00 0.00 C ATOM 0 H ILE A 310 1.269 -2.642 -32.965 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.381 -1.726 -33.492 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.055 -2.857 -30.989 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.318 -4.331 -32.897 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.863 -5.043 -31.816 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.333 -3.589 -30.405 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.233 -1.817 -30.543 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.968 -2.772 -31.853 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.563 -5.302 -34.173 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.710 -4.260 -33.297 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.510 -3.537 -34.394 1.00 0.00 H new ATOM 749 N ILE A 311 -1.800 0.316 -32.178 1.00 0.00 N ATOM 750 CA ILE A 311 -2.049 1.573 -31.487 1.00 0.00 C ATOM 751 C ILE A 311 -2.452 1.280 -30.041 1.00 0.00 C ATOM 752 O ILE A 311 -3.238 0.366 -29.794 1.00 0.00 O ATOM 753 CB ILE A 311 -3.151 2.360 -32.210 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.063 2.246 -33.740 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.089 3.831 -31.814 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.761 2.843 -34.279 1.00 0.00 C ATOM 0 H ILE A 311 -2.564 0.019 -32.785 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.143 2.179 -31.487 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.100 1.920 -31.902 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.130 1.198 -34.031 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.912 2.758 -34.192 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.875 4.381 -32.332 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.231 3.924 -30.737 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.117 4.241 -32.089 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.737 2.743 -35.364 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.706 3.898 -34.010 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.912 2.314 -33.847 1.00 0.00 H new ATOM 768 N LYS A 312 -1.924 2.052 -29.085 1.00 0.00 N ATOM 769 CA LYS A 312 -2.234 1.851 -27.675 1.00 0.00 C ATOM 770 C LYS A 312 -3.664 2.291 -27.372 1.00 0.00 C ATOM 771 O LYS A 312 -4.164 3.246 -27.968 1.00 0.00 O ATOM 772 CB LYS A 312 -1.223 2.616 -26.813 1.00 0.00 C ATOM 773 CG LYS A 312 -1.408 2.276 -25.331 1.00 0.00 C ATOM 774 CD LYS A 312 -0.299 2.905 -24.482 1.00 0.00 C ATOM 775 CE LYS A 312 1.042 2.196 -24.705 1.00 0.00 C ATOM 776 NZ LYS A 312 0.994 0.781 -24.271 1.00 0.00 N ATOM 0 H LYS A 312 -1.280 2.821 -29.268 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.160 0.790 -27.438 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.209 2.366 -27.125 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.347 3.688 -26.963 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.379 2.634 -24.990 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.403 1.194 -25.199 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.201 3.961 -24.733 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.570 2.852 -23.428 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.307 2.244 -25.761 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.825 2.718 -24.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.962 0.408 -24.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.526 0.718 -23.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.461 0.222 -24.967 1.00 0.00 H new ATOM 790 N THR A 313 -4.320 1.593 -26.441 1.00 0.00 N ATOM 791 CA THR A 313 -5.676 1.913 -26.013 1.00 0.00 C ATOM 792 C THR A 313 -5.735 2.510 -24.611 1.00 0.00 C ATOM 793 O THR A 313 -4.977 2.103 -23.732 1.00 0.00 O ATOM 794 CB THR A 313 -6.606 0.704 -26.169 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.192 -0.087 -27.263 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.047 1.159 -26.386 1.00 0.00 C ATOM 0 H THR A 313 -3.919 0.786 -25.963 1.00 0.00 H new ATOM 0 HA THR A 313 -6.038 2.696 -26.679 1.00 0.00 H new ATOM 0 HB THR A 313 -6.556 0.113 -25.254 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.790 -0.858 -27.354 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.692 0.287 -26.495 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.375 1.749 -25.530 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.104 1.767 -27.289 1.00 0.00 H new ATOM 804 N ASN A 314 -6.630 3.478 -24.397 1.00 0.00 N ATOM 805 CA ASN A 314 -6.744 4.161 -23.118 1.00 0.00 C ATOM 806 C ASN A 314 -7.419 3.278 -22.061 1.00 0.00 C ATOM 807 O ASN A 314 -7.353 3.585 -20.874 1.00 0.00 O ATOM 808 CB ASN A 314 -7.537 5.443 -23.332 1.00 0.00 C ATOM 809 CG ASN A 314 -7.590 6.258 -22.054 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.663 6.531 -21.529 1.00 0.00 O ATOM 811 ND2 ASN A 314 -6.430 6.651 -21.545 1.00 0.00 N ATOM 0 H ASN A 314 -7.289 3.804 -25.104 1.00 0.00 H new ATOM 0 HA ASN A 314 -5.746 4.391 -22.744 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.079 6.032 -24.126 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.549 5.201 -23.658 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -6.410 7.201 -20.686 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -5.558 6.403 -22.012 1.00 0.00 H new ATOM 818 N LYS A 315 -8.061 2.185 -22.495 1.00 0.00 N ATOM 819 CA LYS A 315 -8.749 1.237 -21.622 1.00 0.00 C ATOM 820 C LYS A 315 -9.868 1.864 -20.779 1.00 0.00 C ATOM 821 O LYS A 315 -10.413 1.185 -19.908 1.00 0.00 O ATOM 822 CB LYS A 315 -7.740 0.516 -20.724 1.00 0.00 C ATOM 823 CG LYS A 315 -6.727 -0.291 -21.537 1.00 0.00 C ATOM 824 CD LYS A 315 -5.690 -0.883 -20.579 1.00 0.00 C ATOM 825 CE LYS A 315 -4.669 -1.738 -21.327 1.00 0.00 C ATOM 826 NZ LYS A 315 -5.297 -2.935 -21.912 1.00 0.00 N ATOM 0 H LYS A 315 -8.115 1.934 -23.482 1.00 0.00 H new ATOM 0 HA LYS A 315 -9.239 0.520 -22.280 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.213 1.247 -20.110 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -8.271 -0.149 -20.043 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -7.231 -1.086 -22.087 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -6.240 0.347 -22.274 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -5.177 -0.078 -20.052 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -6.192 -1.489 -19.825 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -4.205 -1.146 -22.116 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -3.874 -2.039 -20.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -4.584 -3.685 -22.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -6.061 -3.266 -21.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.690 -2.700 -22.846 1.00 0.00 H new ATOM 840 N LYS A 316 -10.221 3.135 -21.013 1.00 0.00 N ATOM 841 CA LYS A 316 -11.266 3.795 -20.231 1.00 0.00 C ATOM 842 C LYS A 316 -12.238 4.573 -21.116 1.00 0.00 C ATOM 843 O LYS A 316 -13.410 4.702 -20.775 1.00 0.00 O ATOM 844 CB LYS A 316 -10.619 4.727 -19.201 1.00 0.00 C ATOM 845 CG LYS A 316 -9.660 3.940 -18.304 1.00 0.00 C ATOM 846 CD LYS A 316 -9.018 4.866 -17.274 1.00 0.00 C ATOM 847 CE LYS A 316 -8.023 4.064 -16.431 1.00 0.00 C ATOM 848 NZ LYS A 316 -7.345 4.925 -15.443 1.00 0.00 N ATOM 0 H LYS A 316 -9.799 3.721 -21.734 1.00 0.00 H new ATOM 0 HA LYS A 316 -11.844 3.025 -19.720 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -10.079 5.525 -19.711 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.390 5.201 -18.594 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -10.199 3.140 -17.797 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -8.887 3.469 -18.911 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -8.509 5.690 -17.774 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -9.784 5.306 -16.635 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -8.545 3.257 -15.917 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -7.282 3.600 -17.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -7.265 4.419 -14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -6.395 5.168 -15.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -7.897 5.796 -15.305 1.00 0.00 H new ATOM 862 N THR A 317 -11.757 5.087 -22.250 1.00 0.00 N ATOM 863 CA THR A 317 -12.595 5.818 -23.197 1.00 0.00 C ATOM 864 C THR A 317 -13.085 4.893 -24.308 1.00 0.00 C ATOM 865 O THR A 317 -13.949 5.277 -25.095 1.00 0.00 O ATOM 866 CB THR A 317 -11.793 6.981 -23.783 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.642 6.474 -24.421 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.381 7.944 -22.674 1.00 0.00 C ATOM 0 H THR A 317 -10.781 5.008 -22.535 1.00 0.00 H new ATOM 0 HA THR A 317 -13.470 6.208 -22.676 1.00 0.00 H new ATOM 0 HB THR A 317 -12.409 7.517 -24.505 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.125 7.215 -24.800 1.00 0.00 H new ATOM 0 HG21 THR A 317 -10.810 8.769 -23.101 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.272 8.335 -22.183 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.766 7.417 -21.944 1.00 0.00 H new ATOM 876 N GLY A 318 -12.541 3.675 -24.378 1.00 0.00 N ATOM 877 CA GLY A 318 -12.988 2.672 -25.342 1.00 0.00 C ATOM 878 C GLY A 318 -12.486 2.975 -26.754 1.00 0.00 C ATOM 879 O GLY A 318 -13.041 2.460 -27.724 1.00 0.00 O ATOM 0 H GLY A 318 -11.784 3.360 -23.772 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.633 1.689 -25.034 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.077 2.631 -25.345 1.00 0.00 H new ATOM 883 N GLN A 319 -11.447 3.806 -26.873 1.00 0.00 N ATOM 884 CA GLN A 319 -10.889 4.203 -28.161 1.00 0.00 C ATOM 885 C GLN A 319 -9.366 4.247 -28.070 1.00 0.00 C ATOM 886 O GLN A 319 -8.818 4.315 -26.970 1.00 0.00 O ATOM 887 CB GLN A 319 -11.468 5.568 -28.558 1.00 0.00 C ATOM 888 CG GLN A 319 -11.199 6.616 -27.478 1.00 0.00 C ATOM 889 CD GLN A 319 -11.099 8.015 -28.075 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.079 8.757 -28.099 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.920 8.375 -28.568 1.00 0.00 N ATOM 0 H GLN A 319 -10.970 4.222 -26.073 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.156 3.477 -28.929 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.028 5.892 -29.501 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.542 5.477 -28.721 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.998 6.591 -26.737 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.273 6.374 -26.956 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.132 7.729 -28.528 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.802 9.298 -28.987 1.00 0.00 H new ATOM 900 N PRO A 320 -8.665 4.213 -29.214 1.00 0.00 N ATOM 901 CA PRO A 320 -7.222 4.348 -29.247 1.00 0.00 C ATOM 902 C PRO A 320 -6.815 5.707 -28.681 1.00 0.00 C ATOM 903 O PRO A 320 -7.603 6.653 -28.696 1.00 0.00 O ATOM 904 CB PRO A 320 -6.811 4.172 -30.714 1.00 0.00 C ATOM 905 CG PRO A 320 -8.086 4.429 -31.507 1.00 0.00 C ATOM 906 CD PRO A 320 -9.214 4.056 -30.547 1.00 0.00 C ATOM 0 HA PRO A 320 -6.718 3.603 -28.631 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.024 4.873 -30.992 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.425 3.170 -30.899 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.157 5.471 -31.817 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.119 3.824 -32.413 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.080 4.701 -30.692 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.548 3.032 -30.715 1.00 0.00 H new ATOM 914 N MET A 321 -5.581 5.800 -28.183 1.00 0.00 N ATOM 915 CA MET A 321 -5.073 7.008 -27.541 1.00 0.00 C ATOM 916 C MET A 321 -4.709 8.063 -28.575 1.00 0.00 C ATOM 917 O MET A 321 -3.530 8.273 -28.867 1.00 0.00 O ATOM 918 CB MET A 321 -3.878 6.642 -26.661 1.00 0.00 C ATOM 919 CG MET A 321 -4.394 5.913 -25.423 1.00 0.00 C ATOM 920 SD MET A 321 -3.136 5.015 -24.482 1.00 0.00 S ATOM 921 CE MET A 321 -1.893 6.312 -24.279 1.00 0.00 C ATOM 0 H MET A 321 -4.906 5.036 -28.215 1.00 0.00 H new ATOM 0 HA MET A 321 -5.851 7.440 -26.912 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.182 6.009 -27.211 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.331 7.540 -26.372 1.00 0.00 H new ATOM 0 HG2 MET A 321 -4.869 6.640 -24.764 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.167 5.209 -25.731 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.589 6.365 -23.233 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.025 6.084 -24.898 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.314 7.270 -24.583 1.00 0.00 H new ATOM 931 N ILE A 322 -5.735 8.723 -29.120 1.00 0.00 N ATOM 932 CA ILE A 322 -5.569 9.747 -30.139 1.00 0.00 C ATOM 933 C ILE A 322 -6.431 10.969 -29.829 1.00 0.00 C ATOM 934 O ILE A 322 -7.415 10.876 -29.094 1.00 0.00 O ATOM 935 CB ILE A 322 -5.927 9.216 -31.538 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.884 7.688 -31.677 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.012 9.881 -32.561 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.457 7.166 -31.810 1.00 0.00 C ATOM 0 H ILE A 322 -6.707 8.556 -28.861 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.518 10.034 -30.133 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.970 9.476 -31.717 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.357 7.231 -30.808 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.463 7.387 -32.550 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.254 9.514 -33.558 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.153 10.961 -32.527 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.974 9.643 -32.329 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.474 6.080 -31.906 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -3.991 7.601 -32.694 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.884 7.443 -30.925 1.00 0.00 H new ATOM 950 N ASN A 323 -6.056 12.116 -30.402 1.00 0.00 N ATOM 951 CA ASN A 323 -6.860 13.324 -30.374 1.00 0.00 C ATOM 952 C ASN A 323 -6.445 14.216 -31.538 1.00 0.00 C ATOM 953 O ASN A 323 -5.254 14.425 -31.758 1.00 0.00 O ATOM 954 CB ASN A 323 -6.663 14.058 -29.047 1.00 0.00 C ATOM 955 CG ASN A 323 -7.495 15.329 -29.006 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.668 15.296 -28.652 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.884 16.451 -29.364 1.00 0.00 N ATOM 0 H ASN A 323 -5.174 12.225 -30.902 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.915 13.067 -30.468 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.945 13.406 -28.220 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -5.609 14.303 -28.914 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.393 17.335 -29.352 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.906 16.430 -29.652 1.00 0.00 H new ATOM 964 N LEU A 324 -7.420 14.743 -32.282 1.00 0.00 N ATOM 965 CA LEU A 324 -7.143 15.649 -33.381 1.00 0.00 C ATOM 966 C LEU A 324 -7.217 17.082 -32.860 1.00 0.00 C ATOM 967 O LEU A 324 -8.256 17.517 -32.365 1.00 0.00 O ATOM 968 CB LEU A 324 -8.135 15.435 -34.532 1.00 0.00 C ATOM 969 CG LEU A 324 -8.226 13.996 -35.070 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.848 13.371 -35.277 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.055 13.091 -34.155 1.00 0.00 C ATOM 0 H LEU A 324 -8.411 14.552 -32.136 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.145 15.452 -33.774 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.126 15.742 -34.196 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.858 16.095 -35.354 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.726 14.074 -36.036 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.962 12.356 -35.657 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.283 13.966 -35.994 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.314 13.344 -34.327 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.092 12.086 -34.574 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.597 13.055 -33.167 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.067 13.487 -34.072 1.00 0.00 H new ATOM 983 N TYR A 325 -6.112 17.818 -32.974 1.00 0.00 N ATOM 984 CA TYR A 325 -6.019 19.166 -32.441 1.00 0.00 C ATOM 985 C TYR A 325 -6.608 20.217 -33.374 1.00 0.00 C ATOM 986 O TYR A 325 -6.752 19.976 -34.574 1.00 0.00 O ATOM 987 CB TYR A 325 -4.582 19.451 -32.022 1.00 0.00 C ATOM 988 CG TYR A 325 -4.191 18.547 -30.883 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.561 17.328 -31.162 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.504 18.891 -29.560 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.367 16.388 -30.143 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.264 17.974 -28.522 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.759 16.694 -28.824 1.00 0.00 C ATOM 994 OH TYR A 325 -3.662 15.748 -27.850 1.00 0.00 O ATOM 0 H TYR A 325 -5.263 17.494 -33.437 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.643 19.231 -31.549 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.910 19.297 -32.867 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.482 20.494 -31.721 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.224 17.113 -32.165 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.929 19.859 -29.339 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.918 15.431 -30.367 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.466 18.250 -27.497 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.972 16.122 -26.999 1.00 0.00 H new ATOM 1004 N THR A 326 -6.948 21.385 -32.828 1.00 0.00 N ATOM 1005 CA THR A 326 -7.691 22.394 -33.574 1.00 0.00 C ATOM 1006 C THR A 326 -7.088 23.775 -33.406 1.00 0.00 C ATOM 1007 O THR A 326 -6.388 24.052 -32.435 1.00 0.00 O ATOM 1008 CB THR A 326 -9.159 22.414 -33.150 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.257 22.828 -31.804 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.808 21.039 -33.305 1.00 0.00 C ATOM 0 H THR A 326 -6.719 21.653 -31.871 1.00 0.00 H new ATOM 0 HA THR A 326 -7.628 22.122 -34.628 1.00 0.00 H new ATOM 0 HB THR A 326 -9.686 23.114 -33.799 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.199 22.842 -31.534 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.851 21.092 -32.994 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.756 20.727 -34.348 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.280 20.316 -32.683 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.372 24.643 -34.375 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.003 26.039 -34.321 1.00 0.00 C ATOM 1020 C ASP A 327 -7.798 26.804 -33.270 1.00 0.00 C ATOM 1021 O ASP A 327 -9.027 26.748 -33.257 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.176 26.660 -35.706 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.007 26.385 -36.650 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -6.210 26.558 -37.874 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -4.929 26.005 -36.149 1.00 0.00 O ATOM 0 H ASP A 327 -7.871 24.384 -35.226 1.00 0.00 H new ATOM 0 HA ASP A 327 -5.957 26.107 -34.022 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.092 26.277 -36.155 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.300 27.738 -35.599 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.099 27.521 -32.389 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.738 28.288 -31.325 1.00 0.00 C ATOM 1032 C ARG A 328 -8.357 29.575 -31.869 1.00 0.00 C ATOM 1033 O ARG A 328 -9.048 30.289 -31.143 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.708 28.594 -30.237 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.213 27.290 -29.607 1.00 0.00 C ATOM 1036 CD ARG A 328 -4.956 27.551 -28.781 1.00 0.00 C ATOM 1037 NE ARG A 328 -5.232 28.456 -27.657 1.00 0.00 N ATOM 1038 CZ ARG A 328 -5.083 28.128 -26.370 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -4.664 26.914 -26.021 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -5.357 29.023 -25.423 1.00 0.00 N ATOM 0 H ARG A 328 -6.081 27.585 -32.394 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.547 27.696 -30.897 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.869 29.144 -30.663 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.152 29.232 -29.473 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -6.992 26.864 -28.974 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -6.000 26.558 -30.386 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.565 26.607 -28.402 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.184 27.983 -29.417 1.00 0.00 H new ATOM 0 HE ARG A 328 -5.559 29.398 -27.873 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -4.452 26.221 -26.739 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -4.554 26.676 -25.035 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -5.680 29.956 -25.681 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -5.244 28.776 -24.440 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.107 29.866 -33.145 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.583 31.082 -33.787 1.00 0.00 C ATOM 1056 C GLU A 329 -9.852 30.858 -34.610 1.00 0.00 C ATOM 1057 O GLU A 329 -10.423 31.817 -35.125 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.484 31.651 -34.682 1.00 0.00 C ATOM 1059 CG GLU A 329 -6.885 30.575 -35.595 1.00 0.00 C ATOM 1060 CD GLU A 329 -5.818 31.148 -36.527 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.649 32.389 -36.528 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -5.183 30.335 -37.233 1.00 0.00 O ATOM 0 H GLU A 329 -7.566 29.260 -33.762 1.00 0.00 H new ATOM 0 HA GLU A 329 -8.834 31.788 -32.996 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -7.891 32.459 -35.290 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -6.697 32.083 -34.063 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.448 29.784 -34.986 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.678 30.119 -36.188 1.00 0.00 H new ATOM 1069 N THR A 330 -10.301 29.608 -34.743 1.00 0.00 N ATOM 1070 CA THR A 330 -11.476 29.319 -35.567 1.00 0.00 C ATOM 1071 C THR A 330 -12.229 28.098 -35.029 1.00 0.00 C ATOM 1072 O THR A 330 -13.422 27.953 -35.291 1.00 0.00 O ATOM 1073 CB THR A 330 -11.026 29.096 -37.016 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.108 28.622 -37.792 1.00 0.00 O ATOM 1075 CG2 THR A 330 -9.892 28.083 -37.088 1.00 0.00 C ATOM 0 H THR A 330 -9.878 28.793 -34.299 1.00 0.00 H new ATOM 0 HA THR A 330 -12.163 30.165 -35.532 1.00 0.00 H new ATOM 0 HB THR A 330 -10.675 30.052 -37.405 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.090 29.050 -38.674 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.593 27.945 -38.127 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.042 28.447 -36.511 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.228 27.131 -36.677 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.552 27.224 -34.278 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.210 26.118 -33.593 1.00 0.00 C ATOM 1085 C GLY A 331 -12.397 24.889 -34.485 1.00 0.00 C ATOM 1086 O GLY A 331 -13.308 24.096 -34.248 1.00 0.00 O ATOM 0 H GLY A 331 -10.543 27.266 -34.131 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.623 25.839 -32.718 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.183 26.449 -33.232 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.547 24.727 -35.504 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.612 23.571 -36.396 1.00 0.00 C ATOM 1092 C LYS A 332 -10.229 22.952 -36.566 1.00 0.00 C ATOM 1093 O LYS A 332 -9.232 23.526 -36.130 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.224 23.981 -37.740 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.357 25.023 -38.450 1.00 0.00 C ATOM 1096 CD LYS A 332 -11.973 25.369 -39.803 1.00 0.00 C ATOM 1097 CE LYS A 332 -11.126 26.447 -40.479 1.00 0.00 C ATOM 1098 NZ LYS A 332 -11.686 26.811 -41.794 1.00 0.00 N ATOM 0 H LYS A 332 -10.803 25.387 -35.730 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.256 22.810 -35.955 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.334 23.102 -38.375 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.224 24.385 -37.579 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.275 25.920 -37.837 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.347 24.637 -38.587 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -12.022 24.480 -40.432 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -12.996 25.723 -39.671 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -11.079 27.330 -39.842 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -10.104 26.088 -40.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -11.093 27.544 -42.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -11.708 25.971 -42.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -12.653 27.175 -41.671 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.166 21.777 -37.198 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.944 20.985 -37.327 1.00 0.00 C ATOM 1114 C LEU A 333 -7.769 21.849 -37.784 1.00 0.00 C ATOM 1115 O LEU A 333 -7.819 22.487 -38.834 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.199 19.856 -38.333 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.682 18.541 -37.691 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.498 17.594 -37.516 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.386 18.739 -36.347 1.00 0.00 C ATOM 0 H LEU A 333 -10.976 21.344 -37.641 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.682 20.569 -36.354 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.943 20.189 -39.057 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.280 19.662 -38.886 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.422 18.115 -38.369 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.840 16.664 -37.062 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -8.055 17.381 -38.489 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.752 18.059 -36.872 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.699 17.772 -35.954 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.701 19.212 -35.644 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.261 19.375 -36.485 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.708 21.844 -36.972 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.449 22.507 -37.275 1.00 0.00 C ATOM 1133 C LYS A 334 -4.608 21.624 -38.189 1.00 0.00 C ATOM 1134 O LYS A 334 -3.684 22.095 -38.845 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.729 22.783 -35.946 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.299 23.286 -36.142 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.612 23.434 -34.784 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.185 24.595 -33.973 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.829 25.896 -34.567 1.00 0.00 N ATOM 0 H LYS A 334 -6.706 21.368 -36.070 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.620 23.449 -37.796 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.295 23.521 -35.378 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.710 21.870 -35.351 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.741 22.590 -36.768 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.309 24.244 -36.661 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.723 22.508 -34.219 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.544 23.590 -34.934 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.270 24.503 -33.920 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.810 24.546 -32.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.578 26.565 -33.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.018 25.775 -35.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.640 26.267 -35.103 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.939 20.328 -38.229 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.187 19.336 -38.982 1.00 0.00 C ATOM 1155 C GLY A 335 -3.175 18.617 -38.091 1.00 0.00 C ATOM 1156 O GLY A 335 -2.428 17.767 -38.572 1.00 0.00 O ATOM 0 H GLY A 335 -5.743 19.943 -37.734 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.873 18.609 -39.418 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.668 19.820 -39.809 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.150 18.947 -36.797 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.285 18.278 -35.836 1.00 0.00 C ATOM 1162 C GLU A 336 -3.023 17.148 -35.126 1.00 0.00 C ATOM 1163 O GLU A 336 -4.240 17.202 -34.958 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.744 19.283 -34.819 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.647 20.123 -35.464 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.069 21.159 -34.500 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.896 21.842 -34.912 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.590 21.262 -33.366 1.00 0.00 O ATOM 0 H GLU A 336 -3.728 19.683 -36.392 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.447 17.843 -36.381 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.549 19.927 -34.466 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.350 18.759 -33.948 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.152 19.468 -35.812 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.049 20.630 -36.341 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.276 16.125 -34.712 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.816 15.003 -33.957 1.00 0.00 C ATOM 1177 C ALA A 337 -1.687 14.295 -33.206 1.00 0.00 C ATOM 1178 O ALA A 337 -0.510 14.515 -33.492 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.514 14.035 -34.911 1.00 0.00 C ATOM 0 H ALA A 337 -1.275 16.054 -34.894 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.543 15.366 -33.230 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.918 13.195 -34.346 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.325 14.551 -35.424 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.797 13.667 -35.645 1.00 0.00 H new ATOM 1185 N THR A 338 -2.047 13.443 -32.243 1.00 0.00 N ATOM 1186 CA THR A 338 -1.074 12.646 -31.498 1.00 0.00 C ATOM 1187 C THR A 338 -1.519 11.203 -31.336 1.00 0.00 C ATOM 1188 O THR A 338 -2.592 10.948 -30.804 1.00 0.00 O ATOM 1189 CB THR A 338 -0.772 13.283 -30.140 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.631 14.678 -30.274 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.504 12.692 -29.549 1.00 0.00 C ATOM 0 H THR A 338 -3.015 13.288 -31.960 1.00 0.00 H new ATOM 0 HA THR A 338 -0.155 12.632 -32.083 1.00 0.00 H new ATOM 0 HB THR A 338 -1.605 13.073 -29.469 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.221 15.045 -29.463 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.706 13.155 -28.583 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.380 11.617 -29.417 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.339 12.881 -30.224 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.691 10.255 -31.795 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.029 8.834 -31.808 1.00 0.00 C ATOM 1201 C VAL A 339 -0.074 8.084 -30.888 1.00 0.00 C ATOM 1202 O VAL A 339 1.140 8.160 -31.075 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.918 8.297 -33.243 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.187 6.790 -33.305 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.897 9.019 -34.170 1.00 0.00 C ATOM 0 H VAL A 339 0.236 10.458 -32.169 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.050 8.690 -31.455 1.00 0.00 H new ATOM 0 HB VAL A 339 0.104 8.483 -33.574 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.099 6.447 -34.336 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.461 6.265 -32.685 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.193 6.585 -32.938 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.801 8.622 -35.181 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.916 8.864 -33.815 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.673 10.086 -34.176 1.00 0.00 H new ATOM 1215 N SER A 340 -0.599 7.358 -29.897 1.00 0.00 N ATOM 1216 CA SER A 340 0.254 6.548 -29.039 1.00 0.00 C ATOM 1217 C SER A 340 0.303 5.108 -29.533 1.00 0.00 C ATOM 1218 O SER A 340 -0.737 4.488 -29.742 1.00 0.00 O ATOM 1219 CB SER A 340 -0.252 6.610 -27.600 1.00 0.00 C ATOM 1220 OG SER A 340 0.620 5.904 -26.751 1.00 0.00 O ATOM 0 H SER A 340 -1.594 7.317 -29.675 1.00 0.00 H new ATOM 0 HA SER A 340 1.268 6.947 -29.072 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.326 7.648 -27.277 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.254 6.185 -27.540 1.00 0.00 H new ATOM 0 HG SER A 340 1.408 6.455 -26.560 1.00 0.00 H new ATOM 1226 N PHE A 341 1.511 4.575 -29.724 1.00 0.00 N ATOM 1227 CA PHE A 341 1.706 3.171 -30.053 1.00 0.00 C ATOM 1228 C PHE A 341 1.732 2.268 -28.828 1.00 0.00 C ATOM 1229 O PHE A 341 2.185 2.682 -27.763 1.00 0.00 O ATOM 1230 CB PHE A 341 2.936 2.970 -30.930 1.00 0.00 C ATOM 1231 CG PHE A 341 2.713 3.287 -32.388 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.319 2.268 -33.265 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.902 4.591 -32.869 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.119 2.547 -34.622 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.699 4.871 -34.229 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.311 3.848 -35.106 1.00 0.00 C ATOM 0 H PHE A 341 2.378 5.108 -29.654 1.00 0.00 H new ATOM 0 HA PHE A 341 0.832 2.868 -30.630 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.744 3.597 -30.553 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.267 1.935 -30.841 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.169 1.265 -32.893 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.203 5.378 -32.194 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.817 1.759 -35.296 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.842 5.875 -34.600 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.160 4.063 -36.154 1.00 0.00 H new ATOM 1246 N ASP A 342 1.252 1.029 -28.970 1.00 0.00 N ATOM 1247 CA ASP A 342 1.240 0.081 -27.868 1.00 0.00 C ATOM 1248 C ASP A 342 2.667 -0.438 -27.667 1.00 0.00 C ATOM 1249 O ASP A 342 2.982 -0.990 -26.614 1.00 0.00 O ATOM 1250 CB ASP A 342 0.297 -1.069 -28.218 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.086 -1.873 -26.977 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.470 -3.051 -27.157 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.008 -1.306 -25.864 1.00 0.00 O ATOM 0 H ASP A 342 0.867 0.665 -29.842 1.00 0.00 H new ATOM 0 HA ASP A 342 0.893 0.553 -26.949 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.603 -0.673 -28.689 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.775 -1.725 -28.945 1.00 0.00 H new ATOM 1258 N ASP A 343 3.524 -0.256 -28.676 1.00 0.00 N ATOM 1259 CA ASP A 343 4.904 -0.705 -28.661 1.00 0.00 C ATOM 1260 C ASP A 343 5.854 0.441 -29.025 1.00 0.00 C ATOM 1261 O ASP A 343 5.607 1.153 -29.998 1.00 0.00 O ATOM 1262 CB ASP A 343 5.055 -1.893 -29.621 1.00 0.00 C ATOM 1263 CG ASP A 343 4.366 -3.160 -29.114 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.027 -4.003 -29.974 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.186 -3.281 -27.882 1.00 0.00 O ATOM 0 H ASP A 343 3.264 0.219 -29.541 1.00 0.00 H new ATOM 0 HA ASP A 343 5.172 -1.031 -27.656 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.640 -1.624 -30.592 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.115 -2.098 -29.773 1.00 0.00 H new ATOM 1270 N PRO A 344 6.943 0.630 -28.260 1.00 0.00 N ATOM 1271 CA PRO A 344 7.854 1.741 -28.456 1.00 0.00 C ATOM 1272 C PRO A 344 8.649 1.693 -29.773 1.00 0.00 C ATOM 1273 O PRO A 344 8.943 2.754 -30.315 1.00 0.00 O ATOM 1274 CB PRO A 344 8.784 1.725 -27.243 1.00 0.00 C ATOM 1275 CG PRO A 344 8.702 0.306 -26.691 1.00 0.00 C ATOM 1276 CD PRO A 344 7.331 -0.200 -27.137 1.00 0.00 C ATOM 0 HA PRO A 344 7.285 2.667 -28.540 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.805 1.978 -27.527 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.470 2.456 -26.497 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.503 -0.320 -27.084 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.794 0.297 -25.605 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.378 -1.250 -27.426 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.605 -0.125 -26.327 1.00 0.00 H new ATOM 1284 N PRO A 345 9.019 0.521 -30.321 1.00 0.00 N ATOM 1285 CA PRO A 345 9.810 0.481 -31.536 1.00 0.00 C ATOM 1286 C PRO A 345 8.951 0.818 -32.752 1.00 0.00 C ATOM 1287 O PRO A 345 9.477 1.185 -33.801 1.00 0.00 O ATOM 1288 CB PRO A 345 10.337 -0.948 -31.616 1.00 0.00 C ATOM 1289 CG PRO A 345 9.245 -1.765 -30.941 1.00 0.00 C ATOM 1290 CD PRO A 345 8.747 -0.825 -29.850 1.00 0.00 C ATOM 0 HA PRO A 345 10.619 1.211 -31.524 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.493 -1.261 -32.648 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.293 -1.053 -31.103 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.451 -2.033 -31.638 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.633 -2.696 -30.527 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.681 -0.967 -29.670 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.258 -1.018 -28.907 1.00 0.00 H new ATOM 1298 N SER A 346 7.627 0.699 -32.619 1.00 0.00 N ATOM 1299 CA SER A 346 6.717 1.020 -33.709 1.00 0.00 C ATOM 1300 C SER A 346 6.563 2.531 -33.844 1.00 0.00 C ATOM 1301 O SER A 346 6.322 3.031 -34.941 1.00 0.00 O ATOM 1302 CB SER A 346 5.360 0.375 -33.443 1.00 0.00 C ATOM 1303 OG SER A 346 5.507 -1.025 -33.344 1.00 0.00 O ATOM 0 H SER A 346 7.167 0.382 -31.766 1.00 0.00 H new ATOM 0 HA SER A 346 7.125 0.631 -34.642 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.933 0.771 -32.521 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.666 0.621 -34.247 1.00 0.00 H new ATOM 0 HG SER A 346 4.737 -1.402 -32.870 1.00 0.00 H new ATOM 1309 N ALA A 347 6.705 3.262 -32.733 1.00 0.00 N ATOM 1310 CA ALA A 347 6.627 4.714 -32.755 1.00 0.00 C ATOM 1311 C ALA A 347 7.791 5.302 -33.551 1.00 0.00 C ATOM 1312 O ALA A 347 7.581 6.168 -34.399 1.00 0.00 O ATOM 1313 CB ALA A 347 6.645 5.241 -31.322 1.00 0.00 C ATOM 0 H ALA A 347 6.875 2.864 -31.809 1.00 0.00 H new ATOM 0 HA ALA A 347 5.699 5.015 -33.240 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.587 6.329 -31.334 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.793 4.838 -30.775 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.569 4.932 -30.832 1.00 0.00 H new ATOM 1319 N LYS A 348 9.015 4.838 -33.285 1.00 0.00 N ATOM 1320 CA LYS A 348 10.201 5.370 -33.943 1.00 0.00 C ATOM 1321 C LYS A 348 10.159 5.071 -35.441 1.00 0.00 C ATOM 1322 O LYS A 348 10.571 5.894 -36.252 1.00 0.00 O ATOM 1323 CB LYS A 348 11.447 4.771 -33.281 1.00 0.00 C ATOM 1324 CG LYS A 348 12.734 5.138 -34.034 1.00 0.00 C ATOM 1325 CD LYS A 348 12.998 6.649 -34.031 1.00 0.00 C ATOM 1326 CE LYS A 348 13.497 7.103 -35.401 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.702 6.362 -35.822 1.00 0.00 N ATOM 0 H LYS A 348 9.206 4.092 -32.616 1.00 0.00 H new ATOM 0 HA LYS A 348 10.234 6.454 -33.833 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.516 5.125 -32.252 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.349 3.686 -33.239 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.579 4.623 -33.578 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.664 4.786 -35.063 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.084 7.184 -33.774 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.737 6.894 -33.268 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.708 6.962 -36.140 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.719 8.170 -35.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.767 6.367 -36.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.547 6.816 -35.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.642 5.381 -35.483 1.00 0.00 H new ATOM 1341 N ALA A 349 9.655 3.890 -35.802 1.00 0.00 N ATOM 1342 CA ALA A 349 9.523 3.495 -37.193 1.00 0.00 C ATOM 1343 C ALA A 349 8.459 4.337 -37.888 1.00 0.00 C ATOM 1344 O ALA A 349 8.643 4.731 -39.036 1.00 0.00 O ATOM 1345 CB ALA A 349 9.131 2.022 -37.253 1.00 0.00 C ATOM 0 H ALA A 349 9.330 3.188 -35.137 1.00 0.00 H new ATOM 0 HA ALA A 349 10.474 3.650 -37.702 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.029 1.715 -38.294 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.902 1.420 -36.771 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.182 1.877 -36.737 1.00 0.00 H new ATOM 1351 N ALA A 350 7.350 4.619 -37.198 1.00 0.00 N ATOM 1352 CA ALA A 350 6.267 5.393 -37.775 1.00 0.00 C ATOM 1353 C ALA A 350 6.701 6.837 -37.997 1.00 0.00 C ATOM 1354 O ALA A 350 6.154 7.518 -38.862 1.00 0.00 O ATOM 1355 CB ALA A 350 5.053 5.317 -36.850 1.00 0.00 C ATOM 0 H ALA A 350 7.186 4.318 -36.237 1.00 0.00 H new ATOM 0 HA ALA A 350 5.998 4.980 -38.747 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.234 5.896 -37.276 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.744 4.278 -36.740 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.314 5.723 -35.873 1.00 0.00 H new ATOM 1361 N ILE A 351 7.685 7.314 -37.226 1.00 0.00 N ATOM 1362 CA ILE A 351 8.221 8.650 -37.422 1.00 0.00 C ATOM 1363 C ILE A 351 9.078 8.682 -38.680 1.00 0.00 C ATOM 1364 O ILE A 351 8.832 9.481 -39.582 1.00 0.00 O ATOM 1365 CB ILE A 351 9.045 9.082 -36.208 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.133 9.250 -34.993 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.754 10.399 -36.521 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.948 9.188 -33.707 1.00 0.00 C ATOM 0 H ILE A 351 8.120 6.791 -36.466 1.00 0.00 H new ATOM 0 HA ILE A 351 7.392 9.348 -37.538 1.00 0.00 H new ATOM 0 HB ILE A 351 9.789 8.318 -35.982 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.608 10.203 -35.053 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.374 8.468 -34.989 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.342 10.710 -35.658 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.413 10.263 -37.379 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.014 11.165 -36.750 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.285 9.309 -32.850 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.453 8.224 -33.642 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.690 9.987 -33.708 1.00 0.00 H new ATOM 1380 N ASP A 352 10.084 7.808 -38.739 1.00 0.00 N ATOM 1381 CA ASP A 352 10.981 7.723 -39.879 1.00 0.00 C ATOM 1382 C ASP A 352 10.280 7.372 -41.186 1.00 0.00 C ATOM 1383 O ASP A 352 10.795 7.645 -42.271 1.00 0.00 O ATOM 1384 CB ASP A 352 12.100 6.723 -39.586 1.00 0.00 C ATOM 1385 CG ASP A 352 13.207 7.322 -38.715 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.218 6.613 -38.514 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.032 8.472 -38.254 1.00 0.00 O ATOM 0 H ASP A 352 10.295 7.142 -37.996 1.00 0.00 H new ATOM 0 HA ASP A 352 11.398 8.720 -40.022 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.681 5.850 -39.086 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.529 6.377 -40.526 1.00 0.00 H new ATOM 1392 N TRP A 353 9.099 6.761 -41.079 1.00 0.00 N ATOM 1393 CA TRP A 353 8.337 6.326 -42.230 1.00 0.00 C ATOM 1394 C TRP A 353 7.311 7.358 -42.698 1.00 0.00 C ATOM 1395 O TRP A 353 7.384 7.828 -43.833 1.00 0.00 O ATOM 1396 CB TRP A 353 7.675 4.988 -41.925 1.00 0.00 C ATOM 1397 CG TRP A 353 6.624 4.599 -42.904 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.301 4.552 -42.653 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.775 4.259 -44.313 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.621 4.214 -43.802 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.483 4.030 -44.864 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.875 4.161 -45.187 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.292 3.710 -46.213 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.694 3.836 -46.542 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.408 3.605 -47.055 1.00 0.00 C ATOM 0 H TRP A 353 8.651 6.558 -40.186 1.00 0.00 H new ATOM 0 HA TRP A 353 9.034 6.209 -43.060 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.440 4.212 -41.901 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.233 5.031 -40.930 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.843 4.750 -41.695 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.608 4.112 -43.861 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.872 4.338 -44.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.297 3.546 -46.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.552 3.763 -47.194 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.279 3.347 -48.096 1.00 0.00 H new ATOM 1416 N PHE A 354 6.357 7.708 -41.832 1.00 0.00 N ATOM 1417 CA PHE A 354 5.267 8.597 -42.214 1.00 0.00 C ATOM 1418 C PHE A 354 5.673 10.043 -42.472 1.00 0.00 C ATOM 1419 O PHE A 354 5.075 10.710 -43.313 1.00 0.00 O ATOM 1420 CB PHE A 354 4.145 8.529 -41.189 1.00 0.00 C ATOM 1421 CG PHE A 354 3.383 7.228 -41.209 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.753 6.795 -42.381 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.304 6.452 -40.046 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.043 5.586 -42.395 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.578 5.256 -40.053 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.960 4.813 -41.227 1.00 0.00 C ATOM 0 H PHE A 354 6.321 7.388 -40.864 1.00 0.00 H new ATOM 0 HA PHE A 354 4.919 8.227 -43.178 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.564 8.679 -40.194 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.450 9.349 -41.369 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.814 7.394 -43.278 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.803 6.776 -39.145 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.562 5.251 -43.302 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.494 4.672 -39.148 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.420 3.878 -41.234 1.00 0.00 H new ATOM 1436 N ASP A 355 6.691 10.538 -41.760 1.00 0.00 N ATOM 1437 CA ASP A 355 7.173 11.892 -41.992 1.00 0.00 C ATOM 1438 C ASP A 355 7.606 12.119 -43.439 1.00 0.00 C ATOM 1439 O ASP A 355 8.600 11.545 -43.890 1.00 0.00 O ATOM 1440 CB ASP A 355 8.273 12.262 -40.984 1.00 0.00 C ATOM 1441 CG ASP A 355 9.055 13.506 -41.404 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.448 14.380 -42.060 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.256 13.565 -41.061 1.00 0.00 O ATOM 0 H ASP A 355 7.187 10.026 -41.030 1.00 0.00 H new ATOM 0 HA ASP A 355 6.336 12.570 -41.826 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.823 12.432 -40.006 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.961 11.423 -40.877 1.00 0.00 H new ATOM 1448 N GLY A 356 6.859 12.955 -44.165 1.00 0.00 N ATOM 1449 CA GLY A 356 7.207 13.345 -45.523 1.00 0.00 C ATOM 1450 C GLY A 356 6.264 12.752 -46.575 1.00 0.00 C ATOM 1451 O GLY A 356 6.259 13.225 -47.712 1.00 0.00 O ATOM 0 H GLY A 356 5.996 13.378 -43.822 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.190 14.432 -45.599 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.227 13.027 -45.737 1.00 0.00 H new ATOM 1455 N LYS A 357 5.472 11.728 -46.227 1.00 0.00 N ATOM 1456 CA LYS A 357 4.510 11.160 -47.169 1.00 0.00 C ATOM 1457 C LYS A 357 3.137 11.803 -46.965 1.00 0.00 C ATOM 1458 O LYS A 357 3.008 12.761 -46.206 1.00 0.00 O ATOM 1459 CB LYS A 357 4.460 9.637 -47.024 1.00 0.00 C ATOM 1460 CG LYS A 357 3.726 9.170 -45.766 1.00 0.00 C ATOM 1461 CD LYS A 357 2.829 7.985 -46.126 1.00 0.00 C ATOM 1462 CE LYS A 357 3.669 6.825 -46.661 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.803 5.745 -47.176 1.00 0.00 N ATOM 0 H LYS A 357 5.481 11.283 -45.309 1.00 0.00 H new ATOM 0 HA LYS A 357 4.828 11.377 -48.189 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.970 9.212 -47.900 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.478 9.247 -47.007 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.443 8.880 -44.997 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.129 9.983 -45.354 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.271 7.663 -45.247 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.097 8.289 -46.875 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.325 7.181 -47.455 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.309 6.437 -45.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.392 4.998 -47.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.243 5.347 -46.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.163 6.129 -47.900 1.00 0.00 H new ATOM 1477 N GLU A 358 2.110 11.282 -47.641 1.00 0.00 N ATOM 1478 CA GLU A 358 0.758 11.824 -47.557 1.00 0.00 C ATOM 1479 C GLU A 358 -0.102 10.974 -46.617 1.00 0.00 C ATOM 1480 O GLU A 358 0.336 9.927 -46.137 1.00 0.00 O ATOM 1481 CB GLU A 358 0.146 11.883 -48.959 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.259 10.482 -49.427 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.451 10.412 -50.941 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.436 11.486 -51.587 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.613 9.278 -51.446 1.00 0.00 O ATOM 0 H GLU A 358 2.195 10.475 -48.259 1.00 0.00 H new ATOM 0 HA GLU A 358 0.797 12.834 -47.148 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.726 12.537 -48.954 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.864 12.313 -49.658 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.505 9.765 -49.126 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.184 10.189 -48.931 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.329 11.428 -46.357 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.245 10.734 -45.458 1.00 0.00 C ATOM 1494 C PHE A 359 -3.604 10.552 -46.134 1.00 0.00 C ATOM 1495 O PHE A 359 -4.242 9.514 -45.970 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.368 11.556 -44.175 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.202 10.922 -43.083 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.589 10.534 -41.884 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.577 10.720 -43.259 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.343 9.933 -40.867 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.328 10.100 -42.255 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.715 9.707 -41.059 1.00 0.00 C ATOM 0 H PHE A 359 -1.712 12.282 -46.762 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.866 9.741 -45.215 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.368 11.743 -43.784 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.799 12.526 -44.423 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.531 10.699 -41.743 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.058 11.043 -44.171 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.870 9.645 -39.940 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.383 9.924 -42.403 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.298 9.230 -40.285 1.00 0.00 H new ATOM 1512 N SER A 360 -4.046 11.560 -46.891 1.00 0.00 N ATOM 1513 CA SER A 360 -5.321 11.515 -47.596 1.00 0.00 C ATOM 1514 C SER A 360 -5.200 12.225 -48.945 1.00 0.00 C ATOM 1515 O SER A 360 -6.206 12.558 -49.570 1.00 0.00 O ATOM 1516 CB SER A 360 -6.408 12.165 -46.735 1.00 0.00 C ATOM 1517 OG SER A 360 -7.676 11.976 -47.331 1.00 0.00 O ATOM 0 H SER A 360 -3.528 12.427 -47.030 1.00 0.00 H new ATOM 0 HA SER A 360 -5.597 10.477 -47.781 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.399 11.731 -45.735 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.205 13.230 -46.622 1.00 0.00 H new ATOM 0 HG SER A 360 -7.603 12.096 -48.301 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.961 12.462 -49.394 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.688 13.187 -50.627 1.00 0.00 C ATOM 1525 C GLY A 361 -2.859 14.439 -50.351 1.00 0.00 C ATOM 1526 O GLY A 361 -2.243 14.985 -51.261 1.00 0.00 O ATOM 0 H GLY A 361 -3.121 12.152 -48.905 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.155 12.540 -51.324 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.627 13.466 -51.105 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.845 14.887 -49.093 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.017 16.006 -48.660 1.00 0.00 C ATOM 1532 C ASN A 362 -0.817 15.471 -47.876 1.00 0.00 C ATOM 1533 O ASN A 362 -0.933 14.440 -47.214 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.852 16.959 -47.802 1.00 0.00 C ATOM 1535 CG ASN A 362 -4.046 17.517 -48.564 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -4.018 17.632 -49.788 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -5.106 17.873 -47.844 1.00 0.00 N ATOM 0 H ASN A 362 -3.410 14.480 -48.348 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.650 16.557 -49.526 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.203 16.434 -46.914 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.225 17.782 -47.459 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.931 18.256 -48.306 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.094 17.763 -46.830 1.00 0.00 H new ATOM 1544 N PRO A 363 0.329 16.162 -47.939 1.00 0.00 N ATOM 1545 CA PRO A 363 1.543 15.764 -47.250 1.00 0.00 C ATOM 1546 C PRO A 363 1.380 15.920 -45.739 1.00 0.00 C ATOM 1547 O PRO A 363 0.625 16.778 -45.277 1.00 0.00 O ATOM 1548 CB PRO A 363 2.639 16.690 -47.782 1.00 0.00 C ATOM 1549 CG PRO A 363 1.875 17.934 -48.242 1.00 0.00 C ATOM 1550 CD PRO A 363 0.523 17.385 -48.690 1.00 0.00 C ATOM 0 HA PRO A 363 1.785 14.716 -47.428 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.368 16.932 -47.009 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.187 16.230 -48.605 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.765 18.658 -47.434 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.391 18.442 -49.057 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.276 18.099 -48.489 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.515 17.191 -49.763 1.00 0.00 H new ATOM 1558 N ILE A 364 2.095 15.094 -44.973 1.00 0.00 N ATOM 1559 CA ILE A 364 2.031 15.106 -43.518 1.00 0.00 C ATOM 1560 C ILE A 364 3.423 14.970 -42.912 1.00 0.00 C ATOM 1561 O ILE A 364 4.389 14.665 -43.611 1.00 0.00 O ATOM 1562 CB ILE A 364 1.120 13.979 -43.020 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.705 12.597 -43.342 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.267 14.123 -43.649 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.682 11.709 -42.099 1.00 0.00 C ATOM 0 H ILE A 364 2.736 14.396 -45.350 1.00 0.00 H new ATOM 0 HA ILE A 364 1.615 16.062 -43.201 1.00 0.00 H new ATOM 0 HB ILE A 364 1.041 14.060 -41.936 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.131 12.129 -44.142 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.728 12.703 -43.703 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.913 13.320 -43.293 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.696 15.085 -43.368 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.182 14.066 -44.734 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.100 10.732 -42.342 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.276 12.171 -41.310 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.654 11.589 -41.756 1.00 0.00 H new ATOM 1577 N LYS A 365 3.516 15.201 -41.599 1.00 0.00 N ATOM 1578 CA LYS A 365 4.760 15.067 -40.853 1.00 0.00 C ATOM 1579 C LYS A 365 4.542 14.304 -39.560 1.00 0.00 C ATOM 1580 O LYS A 365 3.436 14.279 -39.028 1.00 0.00 O ATOM 1581 CB LYS A 365 5.361 16.442 -40.580 1.00 0.00 C ATOM 1582 CG LYS A 365 5.925 17.026 -41.874 1.00 0.00 C ATOM 1583 CD LYS A 365 6.967 18.103 -41.570 1.00 0.00 C ATOM 1584 CE LYS A 365 6.341 19.249 -40.776 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.333 20.304 -40.491 1.00 0.00 N ATOM 0 H LYS A 365 2.723 15.488 -41.025 1.00 0.00 H new ATOM 0 HA LYS A 365 5.464 14.495 -41.458 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.600 17.107 -40.171 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.150 16.362 -39.832 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.377 16.233 -42.470 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.117 17.452 -42.469 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.792 17.669 -41.004 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.386 18.485 -42.501 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.508 19.672 -41.337 1.00 0.00 H new ATOM 0 HE3 LYS A 365 5.933 18.867 -39.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.881 21.069 -39.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.115 19.904 -39.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.703 20.684 -41.386 1.00 0.00 H new ATOM 1599 N VAL A 366 5.611 13.683 -39.055 1.00 0.00 N ATOM 1600 CA VAL A 366 5.565 12.903 -37.831 1.00 0.00 C ATOM 1601 C VAL A 366 6.867 13.062 -37.056 1.00 0.00 C ATOM 1602 O VAL A 366 7.934 13.211 -37.650 1.00 0.00 O ATOM 1603 CB VAL A 366 5.297 11.425 -38.152 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.198 10.612 -36.866 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.980 11.257 -38.902 1.00 0.00 C ATOM 0 H VAL A 366 6.533 13.712 -39.491 1.00 0.00 H new ATOM 0 HA VAL A 366 4.749 13.271 -37.208 1.00 0.00 H new ATOM 0 HB VAL A 366 6.125 11.075 -38.768 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.008 9.567 -37.110 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.134 10.691 -36.313 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.381 10.996 -36.255 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.816 10.201 -39.116 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.162 11.635 -38.289 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.020 11.815 -39.837 1.00 0.00 H new ATOM 1615 N SER A 367 6.768 13.037 -35.727 1.00 0.00 N ATOM 1616 CA SER A 367 7.913 13.158 -34.832 1.00 0.00 C ATOM 1617 C SER A 367 7.573 12.473 -33.512 1.00 0.00 C ATOM 1618 O SER A 367 6.433 12.060 -33.308 1.00 0.00 O ATOM 1619 CB SER A 367 8.209 14.634 -34.572 1.00 0.00 C ATOM 1620 OG SER A 367 8.380 15.340 -35.785 1.00 0.00 O ATOM 0 H SER A 367 5.879 12.931 -35.238 1.00 0.00 H new ATOM 0 HA SER A 367 8.788 12.692 -35.285 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.392 15.077 -34.002 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.109 14.726 -33.964 1.00 0.00 H new ATOM 0 HG SER A 367 8.567 16.282 -35.591 1.00 0.00 H new ATOM 1626 N PHE A 368 8.549 12.350 -32.611 1.00 0.00 N ATOM 1627 CA PHE A 368 8.256 11.917 -31.256 1.00 0.00 C ATOM 1628 C PHE A 368 7.268 12.845 -30.565 1.00 0.00 C ATOM 1629 O PHE A 368 7.100 13.993 -30.978 1.00 0.00 O ATOM 1630 CB PHE A 368 9.534 11.741 -30.434 1.00 0.00 C ATOM 1631 CG PHE A 368 10.253 10.430 -30.661 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.691 9.229 -30.197 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.492 10.410 -31.322 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.366 8.011 -30.402 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.167 9.194 -31.517 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.602 7.995 -31.064 1.00 0.00 C ATOM 0 H PHE A 368 9.533 12.542 -32.797 1.00 0.00 H new ATOM 0 HA PHE A 368 7.778 10.940 -31.328 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.216 12.559 -30.667 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.285 11.825 -29.376 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.741 9.240 -29.683 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.926 11.331 -31.681 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.931 7.088 -30.049 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.124 9.183 -32.017 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.118 7.060 -31.224 1.00 0.00 H new ATOM 1646 N ALA A 369 6.618 12.356 -29.513 1.00 0.00 N ATOM 1647 CA ALA A 369 5.679 13.158 -28.750 1.00 0.00 C ATOM 1648 C ALA A 369 5.981 13.042 -27.265 1.00 0.00 C ATOM 1649 O ALA A 369 6.258 11.953 -26.774 1.00 0.00 O ATOM 1650 CB ALA A 369 4.253 12.701 -29.053 1.00 0.00 C ATOM 0 H ALA A 369 6.729 11.401 -29.171 1.00 0.00 H new ATOM 0 HA ALA A 369 5.778 14.205 -29.036 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.548 13.303 -28.480 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.051 12.821 -30.117 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.141 11.652 -28.778 1.00 0.00 H new ATOM 1656 N THR A 370 5.924 14.176 -26.565 1.00 0.00 N ATOM 1657 CA THR A 370 6.149 14.243 -25.130 1.00 0.00 C ATOM 1658 C THR A 370 5.169 15.216 -24.497 1.00 0.00 C ATOM 1659 O THR A 370 4.958 16.303 -25.031 1.00 0.00 O ATOM 1660 CB THR A 370 7.609 14.601 -24.821 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.480 13.800 -25.588 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.901 14.392 -23.336 1.00 0.00 C ATOM 0 H THR A 370 5.718 15.081 -26.988 1.00 0.00 H new ATOM 0 HA THR A 370 5.969 13.261 -24.692 1.00 0.00 H new ATOM 0 HB THR A 370 7.768 15.649 -25.074 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.846 14.330 -26.327 1.00 0.00 H new ATOM 0 HG21 THR A 370 8.940 14.649 -23.130 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.245 15.029 -22.743 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.727 13.348 -23.074 1.00 0.00 H new ATOM 1670 N ARG A 371 4.574 14.827 -23.366 1.00 0.00 N ATOM 1671 CA ARG A 371 3.460 15.562 -22.770 1.00 0.00 C ATOM 1672 C ARG A 371 3.763 17.053 -22.708 1.00 0.00 C ATOM 1673 O ARG A 371 4.734 17.467 -22.082 1.00 0.00 O ATOM 1674 CB ARG A 371 3.158 15.015 -21.374 1.00 0.00 C ATOM 1675 CG ARG A 371 2.909 13.507 -21.434 1.00 0.00 C ATOM 1676 CD ARG A 371 2.208 13.048 -20.157 1.00 0.00 C ATOM 1677 NE ARG A 371 0.853 13.612 -20.078 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.273 14.035 -18.952 1.00 0.00 C ATOM 1679 NH1 ARG A 371 0.905 13.960 -17.784 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.954 14.539 -19.000 1.00 0.00 N ATOM 0 H ARG A 371 4.851 13.997 -22.841 1.00 0.00 H new ATOM 0 HA ARG A 371 2.580 15.425 -23.399 1.00 0.00 H new ATOM 0 HB2 ARG A 371 3.993 15.226 -20.706 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.284 15.518 -20.961 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.297 13.264 -22.303 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.854 12.977 -21.552 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.156 11.959 -20.136 1.00 0.00 H new ATOM 0 HD3 ARG A 371 2.787 13.357 -19.287 1.00 0.00 H new ATOM 0 HE ARG A 371 0.318 13.685 -20.944 1.00 0.00 H new ATOM 0 HH11 ARG A 371 1.848 13.575 -17.738 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.446 14.288 -16.934 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -1.446 14.601 -19.892 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -1.405 14.865 -18.145 1.00 0.00 H new ATOM 1694 N ARG A 372 2.920 17.857 -23.364 1.00 0.00 N ATOM 1695 CA ARG A 372 3.119 19.301 -23.450 1.00 0.00 C ATOM 1696 C ARG A 372 2.898 19.924 -22.077 1.00 0.00 C ATOM 1697 O ARG A 372 3.487 20.954 -21.758 1.00 0.00 O ATOM 1698 CB ARG A 372 2.123 19.864 -24.467 1.00 0.00 C ATOM 1699 CG ARG A 372 2.700 21.051 -25.247 1.00 0.00 C ATOM 1700 CD ARG A 372 2.878 22.280 -24.351 1.00 0.00 C ATOM 1701 NE ARG A 372 3.150 23.479 -25.151 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.460 24.622 -25.059 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.434 24.735 -24.222 1.00 0.00 N ATOM 1704 NH2 ARG A 372 2.802 25.662 -25.811 1.00 0.00 N ATOM 0 H ARG A 372 2.086 17.524 -23.847 1.00 0.00 H new ATOM 0 HA ARG A 372 4.134 19.532 -23.772 1.00 0.00 H new ATOM 0 HB2 ARG A 372 1.836 19.078 -25.165 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.216 20.178 -23.950 1.00 0.00 H new ATOM 0 HG2 ARG A 372 3.661 20.771 -25.678 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.038 21.298 -26.077 1.00 0.00 H new ATOM 0 HD2 ARG A 372 1.979 22.433 -23.754 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.698 22.110 -23.653 1.00 0.00 H new ATOM 0 HE ARG A 372 3.917 23.439 -25.823 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.163 23.944 -23.638 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.918 25.613 -24.163 1.00 0.00 H new ATOM 0 HH21 ARG A 372 3.588 25.588 -26.456 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.278 26.535 -25.743 1.00 0.00 H new ATOM 1718 N ALA A 373 2.053 19.298 -21.259 1.00 0.00 N ATOM 1719 CA ALA A 373 1.731 19.821 -19.946 1.00 0.00 C ATOM 1720 C ALA A 373 2.975 19.890 -19.068 1.00 0.00 C ATOM 1721 O ALA A 373 3.102 20.800 -18.256 1.00 0.00 O ATOM 1722 CB ALA A 373 0.670 18.931 -19.302 1.00 0.00 C ATOM 0 H ALA A 373 1.581 18.424 -21.490 1.00 0.00 H new ATOM 0 HA ALA A 373 1.343 20.834 -20.050 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.422 19.318 -18.313 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.225 18.924 -19.924 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.055 17.916 -19.208 1.00 0.00 H new ATOM 1728 N ASP A 374 3.895 18.937 -19.231 1.00 0.00 N ATOM 1729 CA ASP A 374 5.104 18.881 -18.422 1.00 0.00 C ATOM 1730 C ASP A 374 6.012 20.077 -18.742 1.00 0.00 C ATOM 1731 O ASP A 374 7.011 20.294 -18.059 1.00 0.00 O ATOM 1732 CB ASP A 374 5.824 17.565 -18.728 1.00 0.00 C ATOM 1733 CG ASP A 374 6.974 17.293 -17.756 1.00 0.00 C ATOM 1734 OD1 ASP A 374 6.924 17.829 -16.627 1.00 0.00 O ATOM 1735 OD2 ASP A 374 7.893 16.550 -18.161 1.00 0.00 O ATOM 0 H ASP A 374 3.820 18.191 -19.922 1.00 0.00 H new ATOM 0 HA ASP A 374 4.850 18.927 -17.363 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.110 16.743 -18.681 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.211 17.593 -19.747 1.00 0.00 H new ATOM 1740 N PHE A 375 5.670 20.858 -19.773 1.00 0.00 N ATOM 1741 CA PHE A 375 6.484 21.991 -20.189 1.00 0.00 C ATOM 1742 C PHE A 375 5.855 23.343 -19.852 1.00 0.00 C ATOM 1743 O PHE A 375 6.514 24.371 -19.993 1.00 0.00 O ATOM 1744 CB PHE A 375 6.800 21.888 -21.678 1.00 0.00 C ATOM 1745 CG PHE A 375 7.564 20.637 -22.034 1.00 0.00 C ATOM 1746 CD1 PHE A 375 8.945 20.561 -21.826 1.00 0.00 C ATOM 1747 CD2 PHE A 375 6.876 19.546 -22.577 1.00 0.00 C ATOM 1748 CE1 PHE A 375 9.645 19.402 -22.181 1.00 0.00 C ATOM 1749 CE2 PHE A 375 7.574 18.388 -22.943 1.00 0.00 C ATOM 1750 CZ PHE A 375 8.960 18.316 -22.748 1.00 0.00 C ATOM 0 H PHE A 375 4.829 20.720 -20.333 1.00 0.00 H new ATOM 0 HA PHE A 375 7.411 21.944 -19.618 1.00 0.00 H new ATOM 0 HB2 PHE A 375 5.869 21.911 -22.244 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.380 22.760 -21.982 1.00 0.00 H new ATOM 0 HD1 PHE A 375 9.472 21.397 -21.391 1.00 0.00 H new ATOM 0 HD2 PHE A 375 5.806 19.597 -22.714 1.00 0.00 H new ATOM 0 HE1 PHE A 375 10.711 19.343 -22.019 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.045 17.552 -23.375 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.500 17.426 -23.034 1.00 0.00 H new ATOM 1760 N ASN A 376 4.590 23.362 -19.406 1.00 0.00 N ATOM 1761 CA ASN A 376 3.959 24.620 -19.003 1.00 0.00 C ATOM 1762 C ASN A 376 2.874 24.440 -17.943 1.00 0.00 C ATOM 1763 O ASN A 376 2.782 25.249 -17.017 1.00 0.00 O ATOM 1764 CB ASN A 376 3.374 25.327 -20.234 1.00 0.00 C ATOM 1765 CG ASN A 376 2.121 24.656 -20.781 1.00 0.00 C ATOM 1766 OD1 ASN A 376 1.043 25.239 -20.731 1.00 0.00 O ATOM 1767 ND2 ASN A 376 2.248 23.440 -21.306 1.00 0.00 N ATOM 0 H ASN A 376 3.997 22.537 -19.317 1.00 0.00 H new ATOM 0 HA ASN A 376 4.740 25.231 -18.550 1.00 0.00 H new ATOM 0 HB2 ASN A 376 3.140 26.359 -19.973 1.00 0.00 H new ATOM 0 HB3 ASN A 376 4.131 25.360 -21.018 1.00 0.00 H new ATOM 0 HD21 ASN A 376 1.432 22.960 -21.685 1.00 0.00 H new ATOM 0 HD22 ASN A 376 3.162 22.988 -21.330 1.00 0.00 H new ATOM 1774 N ARG A 377 2.054 23.394 -18.063 1.00 0.00 N ATOM 1775 CA ARG A 377 0.945 23.169 -17.141 1.00 0.00 C ATOM 1776 C ARG A 377 1.404 22.461 -15.866 1.00 0.00 C ATOM 1777 O ARG A 377 0.599 22.237 -14.961 1.00 0.00 O ATOM 1778 CB ARG A 377 -0.142 22.345 -17.835 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.722 23.036 -19.066 1.00 0.00 C ATOM 1780 CD ARG A 377 -1.339 24.389 -18.720 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.987 24.979 -19.898 1.00 0.00 N ATOM 1782 CZ ARG A 377 -3.168 25.602 -19.885 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.843 25.765 -18.750 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -3.674 26.064 -21.022 1.00 0.00 N ATOM 0 H ARG A 377 2.140 22.688 -18.794 1.00 0.00 H new ATOM 0 HA ARG A 377 0.544 24.141 -16.853 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.273 21.381 -18.129 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.945 22.144 -17.126 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.064 23.174 -19.809 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -1.480 22.396 -19.519 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -2.069 24.268 -17.920 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.567 25.062 -18.348 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.500 24.908 -20.791 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -3.459 25.412 -17.873 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -4.744 26.243 -18.757 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.161 25.942 -21.895 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -4.575 26.541 -21.022 1.00 0.00 H new ATOM 1798 N GLY A 378 2.687 22.104 -15.791 1.00 0.00 N ATOM 1799 CA GLY A 378 3.240 21.389 -14.647 1.00 0.00 C ATOM 1800 C GLY A 378 3.017 19.882 -14.766 1.00 0.00 C ATOM 1801 O GLY A 378 3.349 19.135 -13.847 1.00 0.00 O ATOM 0 H GLY A 378 3.369 22.304 -16.523 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.308 21.595 -14.570 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.778 21.755 -13.730 1.00 0.00 H new ATOM 1805 N GLY A 379 2.454 19.429 -15.894 1.00 0.00 N ATOM 1806 CA GLY A 379 2.224 18.015 -16.151 1.00 0.00 C ATOM 1807 C GLY A 379 1.040 17.466 -15.353 1.00 0.00 C ATOM 1808 O GLY A 379 0.741 16.276 -15.440 1.00 0.00 O ATOM 0 H GLY A 379 2.147 20.040 -16.651 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.042 17.866 -17.215 1.00 0.00 H new ATOM 0 HA3 GLY A 379 3.122 17.451 -15.899 1.00 0.00 H new ATOM 1812 N GLY A 380 0.370 18.319 -14.573 1.00 0.00 N ATOM 1813 CA GLY A 380 -0.749 17.909 -13.735 1.00 0.00 C ATOM 1814 C GLY A 380 -2.042 17.803 -14.541 1.00 0.00 C ATOM 1815 O GLY A 380 -2.154 18.365 -15.631 1.00 0.00 O ATOM 0 H GLY A 380 0.592 19.312 -14.508 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -0.526 16.947 -13.274 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -0.881 18.627 -12.926 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.018 17.074 -13.989 1.00 0.00 N ATOM 1820 CA ASN A 381 -4.314 16.857 -14.619 1.00 0.00 C ATOM 1821 C ASN A 381 -5.398 16.671 -13.556 1.00 0.00 C ATOM 1822 O ASN A 381 -5.094 16.518 -12.374 1.00 0.00 O ATOM 1823 CB ASN A 381 -4.251 15.621 -15.526 1.00 0.00 C ATOM 1824 CG ASN A 381 -3.316 15.832 -16.710 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -2.146 15.465 -16.660 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -3.832 16.422 -17.782 1.00 0.00 N ATOM 0 H ASN A 381 -2.924 16.616 -13.083 1.00 0.00 H new ATOM 0 HA ASN A 381 -4.563 17.731 -15.221 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.914 14.762 -14.946 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -5.251 15.387 -15.891 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -3.250 16.585 -18.604 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -4.810 16.712 -17.783 1.00 0.00 H new ATOM 1833 N GLY A 382 -6.665 16.687 -13.982 1.00 0.00 N ATOM 1834 CA GLY A 382 -7.796 16.520 -13.082 1.00 0.00 C ATOM 1835 C GLY A 382 -7.952 15.063 -12.649 1.00 0.00 C ATOM 1836 O GLY A 382 -7.336 14.166 -13.225 1.00 0.00 O ATOM 0 H GLY A 382 -6.928 16.816 -14.959 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.660 17.150 -12.203 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -8.708 16.854 -13.576 1.00 0.00 H new ATOM 1840 N ARG A 383 -8.786 14.835 -11.631 1.00 0.00 N ATOM 1841 CA ARG A 383 -9.033 13.498 -11.095 1.00 0.00 C ATOM 1842 C ARG A 383 -10.405 13.431 -10.430 1.00 0.00 C ATOM 1843 O ARG A 383 -11.164 14.400 -10.436 1.00 0.00 O ATOM 1844 CB ARG A 383 -7.932 13.119 -10.101 1.00 0.00 C ATOM 1845 CG ARG A 383 -7.888 14.091 -8.921 1.00 0.00 C ATOM 1846 CD ARG A 383 -6.854 13.608 -7.901 1.00 0.00 C ATOM 1847 NE ARG A 383 -7.266 12.341 -7.284 1.00 0.00 N ATOM 1848 CZ ARG A 383 -8.066 12.258 -6.216 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -8.547 13.362 -5.643 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -8.390 11.073 -5.715 1.00 0.00 N ATOM 0 H ARG A 383 -9.307 15.572 -11.157 1.00 0.00 H new ATOM 0 HA ARG A 383 -9.021 12.784 -11.918 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -8.103 12.107 -9.735 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -6.967 13.116 -10.608 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -7.631 15.091 -9.269 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -8.871 14.158 -8.455 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -5.889 13.480 -8.391 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -6.721 14.365 -7.128 1.00 0.00 H new ATOM 0 HE ARG A 383 -6.922 11.473 -7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -8.305 14.279 -6.019 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -9.157 13.290 -4.829 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -8.028 10.221 -6.145 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -9.001 11.013 -4.900 1.00 0.00 H new ATOM 1864 N GLY A 384 -10.713 12.266 -9.859 1.00 0.00 N ATOM 1865 CA GLY A 384 -11.996 11.982 -9.246 1.00 0.00 C ATOM 1866 C GLY A 384 -11.952 10.620 -8.560 1.00 0.00 C ATOM 1867 O GLY A 384 -10.870 10.104 -8.277 1.00 0.00 O ATOM 0 H GLY A 384 -10.060 11.483 -9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -12.242 12.757 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -12.781 11.993 -10.002 1.00 0.00 H new ATOM 1871 N GLY A 385 -13.121 10.040 -8.292 1.00 0.00 N ATOM 1872 CA GLY A 385 -13.204 8.734 -7.647 1.00 0.00 C ATOM 1873 C GLY A 385 -14.572 8.499 -7.006 1.00 0.00 C ATOM 1874 O GLY A 385 -14.817 7.431 -6.449 1.00 0.00 O ATOM 0 H GLY A 385 -14.025 10.457 -8.513 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -13.009 7.953 -8.382 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -12.428 8.656 -6.885 1.00 0.00 H new ATOM 1878 N ARG A 386 -15.459 9.495 -7.083 1.00 0.00 N ATOM 1879 CA ARG A 386 -16.802 9.409 -6.522 1.00 0.00 C ATOM 1880 C ARG A 386 -17.751 10.285 -7.339 1.00 0.00 C ATOM 1881 O ARG A 386 -17.334 11.305 -7.884 1.00 0.00 O ATOM 1882 CB ARG A 386 -16.762 9.838 -5.052 1.00 0.00 C ATOM 1883 CG ARG A 386 -18.150 9.765 -4.411 1.00 0.00 C ATOM 1884 CD ARG A 386 -18.062 10.100 -2.921 1.00 0.00 C ATOM 1885 NE ARG A 386 -17.271 9.095 -2.191 1.00 0.00 N ATOM 1886 CZ ARG A 386 -16.127 9.356 -1.547 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -15.613 10.583 -1.530 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -15.492 8.375 -0.913 1.00 0.00 N ATOM 0 H ARG A 386 -15.261 10.386 -7.539 1.00 0.00 H new ATOM 0 HA ARG A 386 -17.169 8.384 -6.567 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -16.072 9.197 -4.503 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -16.379 10.856 -4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -18.825 10.461 -4.908 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -18.567 8.767 -4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -17.610 11.084 -2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -19.065 10.153 -2.498 1.00 0.00 H new ATOM 0 HE ARG A 386 -17.618 8.136 -2.175 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -16.092 11.343 -2.013 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -14.740 10.763 -1.034 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -15.877 7.430 -0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -14.620 8.567 -0.420 1.00 0.00 H new ATOM 1902 N GLY A 387 -19.023 9.886 -7.424 1.00 0.00 N ATOM 1903 CA GLY A 387 -19.998 10.573 -8.258 1.00 0.00 C ATOM 1904 C GLY A 387 -20.144 12.040 -7.866 1.00 0.00 C ATOM 1905 O GLY A 387 -19.992 12.395 -6.696 1.00 0.00 O ATOM 0 H GLY A 387 -19.398 9.083 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -19.695 10.504 -9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -20.964 10.076 -8.173 1.00 0.00 H new ATOM 1909 N ARG A 388 -20.440 12.893 -8.853 1.00 0.00 N ATOM 1910 CA ARG A 388 -20.609 14.322 -8.632 1.00 0.00 C ATOM 1911 C ARG A 388 -21.860 14.583 -7.793 1.00 0.00 C ATOM 1912 O ARG A 388 -22.838 13.840 -7.880 1.00 0.00 O ATOM 1913 CB ARG A 388 -20.679 15.034 -9.986 1.00 0.00 C ATOM 1914 CG ARG A 388 -20.888 16.538 -9.805 1.00 0.00 C ATOM 1915 CD ARG A 388 -20.822 17.236 -11.163 1.00 0.00 C ATOM 1916 NE ARG A 388 -21.039 18.679 -11.018 1.00 0.00 N ATOM 1917 CZ ARG A 388 -20.470 19.606 -11.799 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -19.665 19.253 -12.800 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -20.709 20.894 -11.577 1.00 0.00 N ATOM 0 H ARG A 388 -20.568 12.607 -9.824 1.00 0.00 H new ATOM 0 HA ARG A 388 -19.757 14.716 -8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -19.759 14.856 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -21.495 14.619 -10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -21.853 16.727 -9.335 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -20.125 16.943 -9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -19.851 17.054 -11.624 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -21.575 16.816 -11.830 1.00 0.00 H new ATOM 0 HE ARG A 388 -21.662 18.996 -10.276 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -19.476 18.267 -12.979 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -19.238 19.969 -13.388 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -21.324 21.174 -10.813 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -20.277 21.602 -12.170 1.00 0.00 H new ATOM 1933 N GLY A 389 -21.825 15.644 -6.982 1.00 0.00 N ATOM 1934 CA GLY A 389 -22.947 16.016 -6.135 1.00 0.00 C ATOM 1935 C GLY A 389 -22.608 17.246 -5.294 1.00 0.00 C ATOM 1936 O GLY A 389 -21.507 17.792 -5.394 1.00 0.00 O ATOM 0 H GLY A 389 -21.019 16.263 -6.899 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -23.822 16.222 -6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -23.207 15.183 -5.481 1.00 0.00 H new ATOM 1940 N GLY A 390 -23.560 17.678 -4.461 1.00 0.00 N ATOM 1941 CA GLY A 390 -23.395 18.840 -3.601 1.00 0.00 C ATOM 1942 C GLY A 390 -23.385 20.128 -4.419 1.00 0.00 C ATOM 1943 O GLY A 390 -22.415 20.902 -4.260 1.00 0.00 O ATOM 0 H GLY A 390 -24.469 17.225 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -24.204 18.875 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -22.464 18.753 -3.041 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 6.050 -3.694 -1.273 1.00 0.00 O ATOM 1949 C5' G B 91 5.665 -3.745 -2.631 1.00 0.00 C ATOM 1950 C4' G B 91 6.889 -3.537 -3.524 1.00 0.00 C ATOM 1951 O4' G B 91 7.789 -4.632 -3.423 1.00 0.00 O ATOM 1952 C3' G B 91 6.478 -3.432 -4.989 1.00 0.00 C ATOM 1953 O3' G B 91 6.202 -2.094 -5.361 1.00 0.00 O ATOM 1954 C2' G B 91 7.711 -3.974 -5.689 1.00 0.00 C ATOM 1955 O2' G B 91 8.735 -3.000 -5.754 1.00 0.00 O ATOM 1956 C1' G B 91 8.136 -5.074 -4.729 1.00 0.00 C ATOM 1957 N9 G B 91 7.410 -6.322 -5.040 1.00 0.00 N ATOM 1958 C8 G B 91 6.427 -6.944 -4.317 1.00 0.00 C ATOM 1959 N7 G B 91 5.972 -8.037 -4.867 1.00 0.00 N ATOM 1960 C5 G B 91 6.716 -8.153 -6.041 1.00 0.00 C ATOM 1961 C6 G B 91 6.675 -9.153 -7.056 1.00 0.00 C ATOM 1962 O6 G B 91 5.959 -10.150 -7.117 1.00 0.00 O ATOM 1963 N1 G B 91 7.593 -8.897 -8.065 1.00 0.00 N ATOM 1964 C2 G B 91 8.447 -7.822 -8.096 1.00 0.00 C ATOM 1965 N2 G B 91 9.257 -7.738 -9.150 1.00 0.00 N ATOM 1966 N3 G B 91 8.496 -6.879 -7.148 1.00 0.00 N ATOM 1967 C4 G B 91 7.602 -7.108 -6.150 1.00 0.00 C ATOM 0 H5' G B 91 4.919 -2.977 -2.836 1.00 0.00 H new ATOM 0 H5'' G B 91 5.202 -4.707 -2.851 1.00 0.00 H new ATOM 0 H4' G B 91 7.368 -2.617 -3.189 1.00 0.00 H new ATOM 0 H3' G B 91 5.561 -3.969 -5.234 1.00 0.00 H new ATOM 0 H2' G B 91 7.524 -4.290 -6.715 1.00 0.00 H new ATOM 0 HO2' G B 91 8.350 -2.110 -5.611 1.00 0.00 H new ATOM 0 HO5' G B 91 5.263 -3.826 -0.705 1.00 0.00 H new ATOM 0 H1' G B 91 9.205 -5.273 -4.810 1.00 0.00 H new ATOM 0 H8 G B 91 6.061 -6.564 -3.375 1.00 0.00 H new ATOM 0 H1 G B 91 7.637 -9.557 -8.842 1.00 0.00 H new ATOM 0 H21 G B 91 9.913 -6.961 -9.228 1.00 0.00 H new ATOM 0 H22 G B 91 9.221 -8.450 -9.879 1.00 0.00 H new ATOM 1979 P G B 92 5.162 -1.772 -6.547 1.00 0.00 P ATOM 1980 OP1 G B 92 5.012 -0.304 -6.631 1.00 0.00 O ATOM 1981 OP2 G B 92 3.962 -2.619 -6.349 1.00 0.00 O ATOM 1982 O5' G B 92 5.920 -2.278 -7.876 1.00 0.00 O ATOM 1983 C5' G B 92 6.987 -1.538 -8.427 1.00 0.00 C ATOM 1984 C4' G B 92 7.526 -2.242 -9.671 1.00 0.00 C ATOM 1985 O4' G B 92 8.040 -3.530 -9.359 1.00 0.00 O ATOM 1986 C3' G B 92 6.459 -2.448 -10.742 1.00 0.00 C ATOM 1987 O3' G B 92 6.263 -1.292 -11.532 1.00 0.00 O ATOM 1988 C2' G B 92 7.088 -3.582 -11.535 1.00 0.00 C ATOM 1989 O2' G B 92 8.121 -3.101 -12.377 1.00 0.00 O ATOM 1990 C1' G B 92 7.699 -4.423 -10.417 1.00 0.00 C ATOM 1991 N9 G B 92 6.705 -5.412 -9.948 1.00 0.00 N ATOM 1992 C8 G B 92 5.946 -5.404 -8.805 1.00 0.00 C ATOM 1993 N7 G B 92 5.156 -6.433 -8.683 1.00 0.00 N ATOM 1994 C5 G B 92 5.404 -7.181 -9.831 1.00 0.00 C ATOM 1995 C6 G B 92 4.842 -8.420 -10.257 1.00 0.00 C ATOM 1996 O6 G B 92 4.001 -9.113 -9.687 1.00 0.00 O ATOM 1997 N1 G B 92 5.358 -8.827 -11.476 1.00 0.00 N ATOM 1998 C2 G B 92 6.303 -8.137 -12.199 1.00 0.00 C ATOM 1999 N2 G B 92 6.674 -8.671 -13.360 1.00 0.00 N ATOM 2000 N3 G B 92 6.846 -6.984 -11.800 1.00 0.00 N ATOM 2001 C4 G B 92 6.350 -6.564 -10.610 1.00 0.00 C ATOM 0 H5' G B 92 7.782 -1.427 -7.689 1.00 0.00 H new ATOM 0 H5'' G B 92 6.649 -0.534 -8.685 1.00 0.00 H new ATOM 0 H4' G B 92 8.309 -1.584 -10.047 1.00 0.00 H new ATOM 0 H3' G B 92 5.462 -2.659 -10.355 1.00 0.00 H new ATOM 0 H2' G B 92 6.386 -4.107 -12.183 1.00 0.00 H new ATOM 0 HO2' G B 92 8.006 -2.138 -12.519 1.00 0.00 H new ATOM 0 H1' G B 92 8.581 -4.961 -10.763 1.00 0.00 H new ATOM 0 H8 G B 92 5.999 -4.614 -8.071 1.00 0.00 H new ATOM 0 H1 G B 92 5.012 -9.703 -11.867 1.00 0.00 H new ATOM 0 H21 G B 92 7.372 -8.202 -13.937 1.00 0.00 H new ATOM 0 H22 G B 92 6.261 -9.550 -13.672 1.00 0.00 H new ATOM 2013 P G B 93 4.873 -1.055 -12.311 1.00 0.00 P ATOM 2014 OP1 G B 93 4.947 0.260 -12.993 1.00 0.00 O ATOM 2015 OP2 G B 93 3.766 -1.322 -11.366 1.00 0.00 O ATOM 2016 O5' G B 93 4.867 -2.207 -13.435 1.00 0.00 O ATOM 2017 C5' G B 93 5.676 -2.096 -14.585 1.00 0.00 C ATOM 2018 C4' G B 93 5.506 -3.330 -15.469 1.00 0.00 C ATOM 2019 O4' G B 93 5.885 -4.518 -14.784 1.00 0.00 O ATOM 2020 C3' G B 93 4.066 -3.535 -15.916 1.00 0.00 C ATOM 2021 O3' G B 93 3.715 -2.724 -17.019 1.00 0.00 O ATOM 2022 C2' G B 93 4.108 -5.012 -16.279 1.00 0.00 C ATOM 2023 O2' G B 93 4.725 -5.213 -17.537 1.00 0.00 O ATOM 2024 C1' G B 93 5.011 -5.568 -15.181 1.00 0.00 C ATOM 2025 N9 G B 93 4.176 -6.001 -14.041 1.00 0.00 N ATOM 2026 C8 G B 93 3.958 -5.380 -12.841 1.00 0.00 C ATOM 2027 N7 G B 93 3.149 -6.025 -12.046 1.00 0.00 N ATOM 2028 C5 G B 93 2.799 -7.162 -12.775 1.00 0.00 C ATOM 2029 C6 G B 93 1.934 -8.244 -12.441 1.00 0.00 C ATOM 2030 O6 G B 93 1.285 -8.412 -11.410 1.00 0.00 O ATOM 2031 N1 G B 93 1.867 -9.184 -13.457 1.00 0.00 N ATOM 2032 C2 G B 93 2.530 -9.091 -14.660 1.00 0.00 C ATOM 2033 N2 G B 93 2.333 -10.085 -15.529 1.00 0.00 N ATOM 2034 N3 G B 93 3.342 -8.082 -14.982 1.00 0.00 N ATOM 2035 C4 G B 93 3.431 -7.155 -13.995 1.00 0.00 C ATOM 0 H5' G B 93 6.721 -1.989 -14.295 1.00 0.00 H new ATOM 0 H5'' G B 93 5.406 -1.199 -15.143 1.00 0.00 H new ATOM 0 H4' G B 93 6.146 -3.148 -16.332 1.00 0.00 H new ATOM 0 H3' G B 93 3.319 -3.265 -15.169 1.00 0.00 H new ATOM 0 H2' G B 93 3.121 -5.470 -16.347 1.00 0.00 H new ATOM 0 HO2' G B 93 4.791 -4.357 -18.010 1.00 0.00 H new ATOM 0 H1' G B 93 5.585 -6.425 -15.532 1.00 0.00 H new ATOM 0 H8 G B 93 4.416 -4.438 -12.575 1.00 0.00 H new ATOM 0 H1 G B 93 1.283 -10.006 -13.302 1.00 0.00 H new ATOM 0 H21 G B 93 2.799 -10.069 -16.436 1.00 0.00 H new ATOM 0 H22 G B 93 1.717 -10.861 -15.286 1.00 0.00 H new ATOM 2047 P A B 94 2.173 -2.387 -17.336 1.00 0.00 P ATOM 2048 OP1 A B 94 2.132 -1.496 -18.518 1.00 0.00 O ATOM 2049 OP2 A B 94 1.531 -1.952 -16.075 1.00 0.00 O ATOM 2050 O5' A B 94 1.539 -3.809 -17.753 1.00 0.00 O ATOM 2051 C5' A B 94 1.832 -4.394 -19.004 1.00 0.00 C ATOM 2052 C4' A B 94 1.119 -5.738 -19.138 1.00 0.00 C ATOM 2053 O4' A B 94 1.509 -6.646 -18.116 1.00 0.00 O ATOM 2054 C3' A B 94 -0.395 -5.608 -19.046 1.00 0.00 C ATOM 2055 O3' A B 94 -0.982 -5.232 -20.276 1.00 0.00 O ATOM 2056 C2' A B 94 -0.777 -7.025 -18.652 1.00 0.00 C ATOM 2057 O2' A B 94 -0.771 -7.885 -19.776 1.00 0.00 O ATOM 2058 C1' A B 94 0.373 -7.410 -17.726 1.00 0.00 C ATOM 2059 N9 A B 94 0.002 -7.101 -16.332 1.00 0.00 N ATOM 2060 C8 A B 94 0.472 -6.102 -15.521 1.00 0.00 C ATOM 2061 N7 A B 94 -0.032 -6.116 -14.315 1.00 0.00 N ATOM 2062 C5 A B 94 -0.915 -7.194 -14.341 1.00 0.00 C ATOM 2063 C6 A B 94 -1.766 -7.761 -13.376 1.00 0.00 C ATOM 2064 N6 A B 94 -1.856 -7.318 -12.122 1.00 0.00 N ATOM 2065 N1 A B 94 -2.526 -8.803 -13.745 1.00 0.00 N ATOM 2066 C2 A B 94 -2.434 -9.269 -14.984 1.00 0.00 C ATOM 2067 N3 A B 94 -1.659 -8.848 -15.972 1.00 0.00 N ATOM 2068 C4 A B 94 -0.912 -7.789 -15.574 1.00 0.00 C ATOM 0 H5' A B 94 2.908 -4.533 -19.105 1.00 0.00 H new ATOM 0 H5'' A B 94 1.520 -3.727 -19.808 1.00 0.00 H new ATOM 0 H4' A B 94 1.406 -6.109 -20.122 1.00 0.00 H new ATOM 0 H3' A B 94 -0.732 -4.835 -18.356 1.00 0.00 H new ATOM 0 H2' A B 94 -1.772 -7.096 -18.212 1.00 0.00 H new ATOM 0 HO2' A B 94 -0.834 -7.352 -20.596 1.00 0.00 H new ATOM 0 H1' A B 94 0.594 -8.475 -17.794 1.00 0.00 H new ATOM 0 H8 A B 94 1.194 -5.369 -15.849 1.00 0.00 H new ATOM 0 H61 A B 94 -2.492 -7.770 -11.466 1.00 0.00 H new ATOM 0 H62 A B 94 -1.288 -6.527 -11.819 1.00 0.00 H new ATOM 0 H2 A B 94 -3.078 -10.104 -15.218 1.00 0.00 H new ATOM 2080 P U B 95 -2.425 -4.522 -20.319 1.00 0.00 P ATOM 2081 OP1 U B 95 -2.797 -4.320 -21.738 1.00 0.00 O ATOM 2082 OP2 U B 95 -2.390 -3.361 -19.405 1.00 0.00 O ATOM 2083 O5' U B 95 -3.424 -5.616 -19.695 1.00 0.00 O ATOM 2084 C5' U B 95 -3.826 -6.745 -20.445 1.00 0.00 C ATOM 2085 C4' U B 95 -4.877 -7.541 -19.675 1.00 0.00 C ATOM 2086 O4' U B 95 -4.365 -8.049 -18.450 1.00 0.00 O ATOM 2087 C3' U B 95 -6.079 -6.683 -19.307 1.00 0.00 C ATOM 2088 O3' U B 95 -6.986 -6.533 -20.384 1.00 0.00 O ATOM 2089 C2' U B 95 -6.665 -7.498 -18.167 1.00 0.00 C ATOM 2090 O2' U B 95 -7.413 -8.593 -18.657 1.00 0.00 O ATOM 2091 C1' U B 95 -5.409 -8.030 -17.478 1.00 0.00 C ATOM 2092 N1 U B 95 -5.057 -7.147 -16.341 1.00 0.00 N ATOM 2093 C2 U B 95 -5.788 -7.294 -15.168 1.00 0.00 C ATOM 2094 O2 U B 95 -6.689 -8.125 -15.052 1.00 0.00 O ATOM 2095 N3 U B 95 -5.452 -6.450 -14.127 1.00 0.00 N ATOM 2096 C4 U B 95 -4.456 -5.488 -14.149 1.00 0.00 C ATOM 2097 O4 U B 95 -4.240 -4.793 -13.159 1.00 0.00 O ATOM 2098 C5 U B 95 -3.741 -5.405 -15.406 1.00 0.00 C ATOM 2099 C6 U B 95 -4.055 -6.218 -16.440 1.00 0.00 C ATOM 0 H5' U B 95 -2.963 -7.377 -20.656 1.00 0.00 H new ATOM 0 H5'' U B 95 -4.231 -6.427 -21.406 1.00 0.00 H new ATOM 0 H4' U B 95 -5.166 -8.352 -20.343 1.00 0.00 H new ATOM 0 H3' U B 95 -5.834 -5.653 -19.046 1.00 0.00 H new ATOM 0 H2' U B 95 -7.334 -6.920 -17.530 1.00 0.00 H new ATOM 0 HO2' U B 95 -7.778 -9.103 -17.904 1.00 0.00 H new ATOM 0 H1' U B 95 -5.568 -9.034 -17.084 1.00 0.00 H new ATOM 0 H3 U B 95 -5.986 -6.544 -13.263 1.00 0.00 H new ATOM 0 H5 U B 95 -2.946 -4.683 -15.519 1.00 0.00 H new ATOM 0 H6 U B 95 -3.503 -6.133 -17.365 1.00 0.00 H new ATOM 2110 P U B 96 -7.985 -5.271 -20.439 1.00 0.00 P ATOM 2111 OP1 U B 96 -8.791 -5.378 -21.677 1.00 0.00 O ATOM 2112 OP2 U B 96 -7.189 -4.046 -20.192 1.00 0.00 O ATOM 2113 O5' U B 96 -8.962 -5.500 -19.179 1.00 0.00 O ATOM 2114 C5' U B 96 -9.935 -6.524 -19.198 1.00 0.00 C ATOM 2115 C4' U B 96 -10.669 -6.586 -17.857 1.00 0.00 C ATOM 2116 O4' U B 96 -9.767 -6.792 -16.776 1.00 0.00 O ATOM 2117 C3' U B 96 -11.425 -5.302 -17.533 1.00 0.00 C ATOM 2118 O3' U B 96 -12.668 -5.222 -18.205 1.00 0.00 O ATOM 2119 C2' U B 96 -11.588 -5.457 -16.031 1.00 0.00 C ATOM 2120 O2' U B 96 -12.652 -6.337 -15.728 1.00 0.00 O ATOM 2121 C1' U B 96 -10.273 -6.115 -15.628 1.00 0.00 C ATOM 2122 N1 U B 96 -9.315 -5.085 -15.162 1.00 0.00 N ATOM 2123 C2 U B 96 -9.468 -4.621 -13.864 1.00 0.00 C ATOM 2124 O2 U B 96 -10.363 -5.023 -13.121 1.00 0.00 O ATOM 2125 N3 U B 96 -8.554 -3.674 -13.438 1.00 0.00 N ATOM 2126 C4 U B 96 -7.519 -3.150 -14.189 1.00 0.00 C ATOM 2127 O4 U B 96 -6.761 -2.314 -13.707 1.00 0.00 O ATOM 2128 C5 U B 96 -7.441 -3.674 -15.536 1.00 0.00 C ATOM 2129 C6 U B 96 -8.321 -4.605 -15.976 1.00 0.00 C ATOM 0 H5' U B 96 -9.459 -7.483 -19.404 1.00 0.00 H new ATOM 0 H5'' U B 96 -10.648 -6.342 -20.002 1.00 0.00 H new ATOM 0 H4' U B 96 -11.365 -7.418 -17.965 1.00 0.00 H new ATOM 0 H3' U B 96 -10.920 -4.387 -17.844 1.00 0.00 H new ATOM 0 H2' U B 96 -11.803 -4.515 -15.526 1.00 0.00 H new ATOM 0 HO2' U B 96 -13.153 -5.992 -14.960 1.00 0.00 H new ATOM 0 H1' U B 96 -10.423 -6.820 -14.811 1.00 0.00 H new ATOM 0 H3 U B 96 -8.653 -3.331 -12.482 1.00 0.00 H new ATOM 0 H5 U B 96 -6.669 -3.317 -16.201 1.00 0.00 H new ATOM 0 H6 U B 96 -8.238 -4.976 -16.987 1.00 0.00 H new ATOM 2140 P U B 97 -13.429 -3.808 -18.369 1.00 0.00 P ATOM 2141 OP1 U B 97 -14.663 -4.043 -19.156 1.00 0.00 O ATOM 2142 OP2 U B 97 -12.445 -2.802 -18.833 1.00 0.00 O ATOM 2143 O5' U B 97 -13.858 -3.429 -16.865 1.00 0.00 O ATOM 2144 C5' U B 97 -14.900 -4.127 -16.210 1.00 0.00 C ATOM 2145 C4' U B 97 -15.026 -3.630 -14.767 1.00 0.00 C ATOM 2146 O4' U B 97 -13.802 -3.758 -14.061 1.00 0.00 O ATOM 2147 C3' U B 97 -15.412 -2.161 -14.686 1.00 0.00 C ATOM 2148 O3' U B 97 -16.804 -1.973 -14.856 1.00 0.00 O ATOM 2149 C2' U B 97 -14.953 -1.830 -13.278 1.00 0.00 C ATOM 2150 O2' U B 97 -15.907 -2.261 -12.326 1.00 0.00 O ATOM 2151 C1' U B 97 -13.699 -2.686 -13.132 1.00 0.00 C ATOM 2152 N1 U B 97 -12.487 -1.873 -13.397 1.00 0.00 N ATOM 2153 C2 U B 97 -11.999 -1.099 -12.355 1.00 0.00 C ATOM 2154 O2 U B 97 -12.551 -1.046 -11.257 1.00 0.00 O ATOM 2155 N3 U B 97 -10.848 -0.374 -12.614 1.00 0.00 N ATOM 2156 C4 U B 97 -10.153 -0.353 -13.809 1.00 0.00 C ATOM 2157 O4 U B 97 -9.130 0.318 -13.925 1.00 0.00 O ATOM 2158 C5 U B 97 -10.741 -1.167 -14.847 1.00 0.00 C ATOM 2159 C6 U B 97 -11.869 -1.880 -14.621 1.00 0.00 C ATOM 0 H5' U B 97 -14.696 -5.198 -16.220 1.00 0.00 H new ATOM 0 H5'' U B 97 -15.841 -3.977 -16.740 1.00 0.00 H new ATOM 0 H4' U B 97 -15.805 -4.251 -14.326 1.00 0.00 H new ATOM 0 H3' U B 97 -14.974 -1.531 -15.460 1.00 0.00 H new ATOM 0 H2' U B 97 -14.801 -0.762 -13.121 1.00 0.00 H new ATOM 0 HO2' U B 97 -16.731 -2.525 -12.785 1.00 0.00 H new ATOM 0 H1' U B 97 -13.614 -3.075 -12.117 1.00 0.00 H new ATOM 0 H3 U B 97 -10.479 0.197 -11.853 1.00 0.00 H new ATOM 0 H5 U B 97 -10.273 -1.207 -15.819 1.00 0.00 H new ATOM 0 H6 U B 97 -12.292 -2.468 -15.423 1.00 0.00 H new ATOM 2170 P C B 98 -17.404 -0.546 -15.299 1.00 0.00 P ATOM 2171 OP1 C B 98 -18.867 -0.700 -15.489 1.00 0.00 O ATOM 2172 OP2 C B 98 -16.580 -0.019 -16.411 1.00 0.00 O ATOM 2173 O5' C B 98 -17.156 0.382 -14.009 1.00 0.00 O ATOM 2174 C5' C B 98 -17.958 0.252 -12.854 1.00 0.00 C ATOM 2175 C4' C B 98 -17.478 1.235 -11.786 1.00 0.00 C ATOM 2176 O4' C B 98 -16.129 0.991 -11.419 1.00 0.00 O ATOM 2177 C3' C B 98 -17.543 2.672 -12.280 1.00 0.00 C ATOM 2178 O3' C B 98 -18.841 3.212 -12.129 1.00 0.00 O ATOM 2179 C2' C B 98 -16.530 3.337 -11.357 1.00 0.00 C ATOM 2180 O2' C B 98 -17.119 3.669 -10.114 1.00 0.00 O ATOM 2181 C1' C B 98 -15.500 2.235 -11.120 1.00 0.00 C ATOM 2182 N1 C B 98 -14.308 2.438 -11.976 1.00 0.00 N ATOM 2183 C2 C B 98 -13.274 3.202 -11.451 1.00 0.00 C ATOM 2184 O2 C B 98 -13.364 3.695 -10.330 1.00 0.00 O ATOM 2185 N3 C B 98 -12.159 3.392 -12.203 1.00 0.00 N ATOM 2186 C4 C B 98 -12.057 2.853 -13.421 1.00 0.00 C ATOM 2187 N4 C B 98 -10.933 3.051 -14.114 1.00 0.00 N ATOM 2188 C5 C B 98 -13.120 2.080 -13.987 1.00 0.00 C ATOM 2189 C6 C B 98 -14.222 1.901 -13.230 1.00 0.00 C ATOM 0 H5' C B 98 -17.905 -0.768 -12.474 1.00 0.00 H new ATOM 0 H5'' C B 98 -19.002 0.447 -13.100 1.00 0.00 H new ATOM 0 H4' C B 98 -18.141 1.090 -10.933 1.00 0.00 H new ATOM 0 H3' C B 98 -17.328 2.801 -13.341 1.00 0.00 H new ATOM 0 H2' C B 98 -16.126 4.255 -11.782 1.00 0.00 H new ATOM 0 HO2' C B 98 -18.073 3.447 -10.134 1.00 0.00 H new ATOM 0 H1' C B 98 -15.158 2.250 -10.085 1.00 0.00 H new ATOM 0 H41 C B 98 -10.831 2.650 -15.046 1.00 0.00 H new ATOM 0 H42 C B 98 -10.176 3.604 -13.711 1.00 0.00 H new ATOM 0 H5 C B 98 -13.043 1.658 -14.978 1.00 0.00 H new ATOM 0 H6 C B 98 -15.048 1.325 -13.620 1.00 0.00 H new ATOM 2201 P C B 99 -19.281 4.545 -12.923 1.00 0.00 P ATOM 2202 OP1 C B 99 -20.711 4.804 -12.631 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.839 4.408 -14.330 1.00 0.00 O ATOM 2204 O5' C B 99 -18.409 5.710 -12.235 1.00 0.00 O ATOM 2205 C5' C B 99 -18.738 6.207 -10.955 1.00 0.00 C ATOM 2206 C4' C B 99 -17.688 7.232 -10.521 1.00 0.00 C ATOM 2207 O4' C B 99 -16.392 6.657 -10.476 1.00 0.00 O ATOM 2208 C3' C B 99 -17.617 8.410 -11.485 1.00 0.00 C ATOM 2209 O3' C B 99 -18.593 9.383 -11.170 1.00 0.00 O ATOM 2210 C2' C B 99 -16.197 8.908 -11.252 1.00 0.00 C ATOM 2211 O2' C B 99 -16.154 9.810 -10.168 1.00 0.00 O ATOM 2212 C1' C B 99 -15.440 7.640 -10.855 1.00 0.00 C ATOM 2213 N1 C B 99 -14.622 7.149 -11.985 1.00 0.00 N ATOM 2214 C2 C B 99 -13.264 7.434 -11.965 1.00 0.00 C ATOM 2215 O2 C B 99 -12.776 8.071 -11.034 1.00 0.00 O ATOM 2216 N3 C B 99 -12.488 6.997 -12.990 1.00 0.00 N ATOM 2217 C4 C B 99 -13.023 6.304 -13.999 1.00 0.00 C ATOM 2218 N4 C B 99 -12.224 5.897 -14.984 1.00 0.00 N ATOM 2219 C5 C B 99 -14.419 5.997 -14.040 1.00 0.00 C ATOM 2220 C6 C B 99 -15.178 6.443 -13.014 1.00 0.00 C ATOM 0 H5' C B 99 -18.782 5.389 -10.236 1.00 0.00 H new ATOM 0 H5'' C B 99 -19.726 6.668 -10.975 1.00 0.00 H new ATOM 0 H4' C B 99 -17.995 7.570 -9.531 1.00 0.00 H new ATOM 0 H3' C B 99 -17.819 8.160 -12.526 1.00 0.00 H new ATOM 0 H2' C B 99 -15.792 9.423 -12.123 1.00 0.00 H new ATOM 0 HO2' C B 99 -17.066 9.993 -9.859 1.00 0.00 H new ATOM 0 H1' C B 99 -14.768 7.854 -10.024 1.00 0.00 H new ATOM 0 H41 C B 99 -12.608 5.366 -15.766 1.00 0.00 H new ATOM 0 H42 C B 99 -11.228 6.116 -14.956 1.00 0.00 H new ATOM 0 H5 C B 99 -14.848 5.433 -14.855 1.00 0.00 H new ATOM 0 H6 C B 99 -16.238 6.238 -13.008 1.00 0.00 H new ATOM 2232 P C B 100 -19.002 10.522 -12.228 1.00 0.00 P ATOM 2233 OP1 C B 100 -20.177 11.246 -11.688 1.00 0.00 O ATOM 2234 OP2 C B 100 -19.082 9.898 -13.569 1.00 0.00 O ATOM 2235 O5' C B 100 -17.744 11.520 -12.217 1.00 0.00 O ATOM 2236 C5' C B 100 -17.592 12.487 -11.198 1.00 0.00 C ATOM 2237 C4' C B 100 -16.371 13.358 -11.492 1.00 0.00 C ATOM 2238 O4' C B 100 -15.175 12.597 -11.461 1.00 0.00 O ATOM 2239 C3' C B 100 -16.479 13.980 -12.877 1.00 0.00 C ATOM 2240 O3' C B 100 -17.214 15.185 -12.853 1.00 0.00 O ATOM 2241 C2' C B 100 -15.017 14.185 -13.246 1.00 0.00 C ATOM 2242 O2' C B 100 -14.539 15.414 -12.736 1.00 0.00 O ATOM 2243 C1' C B 100 -14.319 13.040 -12.508 1.00 0.00 C ATOM 2244 N1 C B 100 -14.022 11.909 -13.422 1.00 0.00 N ATOM 2245 C2 C B 100 -12.690 11.560 -13.615 1.00 0.00 C ATOM 2246 O2 C B 100 -11.793 12.159 -13.025 1.00 0.00 O ATOM 2247 N3 C B 100 -12.403 10.545 -14.469 1.00 0.00 N ATOM 2248 C4 C B 100 -13.379 9.895 -15.108 1.00 0.00 C ATOM 2249 N4 C B 100 -13.050 8.915 -15.951 1.00 0.00 N ATOM 2250 C5 C B 100 -14.756 10.223 -14.909 1.00 0.00 C ATOM 2251 C6 C B 100 -15.029 11.237 -14.059 1.00 0.00 C ATOM 0 H5' C B 100 -17.476 11.996 -10.232 1.00 0.00 H new ATOM 0 H5'' C B 100 -18.486 13.107 -11.135 1.00 0.00 H new ATOM 0 H4' C B 100 -16.342 14.130 -10.723 1.00 0.00 H new ATOM 0 H3' C B 100 -17.019 13.368 -13.600 1.00 0.00 H new ATOM 0 H2' C B 100 -14.852 14.198 -14.323 1.00 0.00 H new ATOM 0 HO2' C B 100 -14.350 16.025 -13.479 1.00 0.00 H new ATOM 0 H1' C B 100 -13.371 13.400 -12.108 1.00 0.00 H new ATOM 0 H41 C B 100 -13.779 8.405 -16.450 1.00 0.00 H new ATOM 0 H42 C B 100 -12.069 8.676 -16.097 1.00 0.00 H new ATOM 0 H5 C B 100 -15.543 9.684 -15.416 1.00 0.00 H new ATOM 0 H6 C B 100 -16.056 11.521 -13.880 1.00 0.00 H new ATOM 2263 P C B 101 -17.709 15.882 -14.217 1.00 0.00 P ATOM 2264 OP1 C B 101 -18.788 16.836 -13.879 1.00 0.00 O ATOM 2265 OP2 C B 101 -17.960 14.819 -15.219 1.00 0.00 O ATOM 2266 O5' C B 101 -16.423 16.729 -14.685 1.00 0.00 O ATOM 2267 C5' C B 101 -16.158 18.006 -14.134 1.00 0.00 C ATOM 2268 C4' C B 101 -14.939 18.619 -14.822 1.00 0.00 C ATOM 2269 O4' C B 101 -13.767 17.882 -14.523 1.00 0.00 O ATOM 2270 C3' C B 101 -15.098 18.631 -16.338 1.00 0.00 C ATOM 2271 O3' C B 101 -15.757 19.798 -16.782 1.00 0.00 O ATOM 2272 C2' C B 101 -13.655 18.558 -16.809 1.00 0.00 C ATOM 2273 O2' C B 101 -13.085 19.848 -16.876 1.00 0.00 O ATOM 2274 C1' C B 101 -12.968 17.772 -15.690 1.00 0.00 C ATOM 2275 N1 C B 101 -12.790 16.340 -16.042 1.00 0.00 N ATOM 2276 C2 C B 101 -11.597 15.738 -15.668 1.00 0.00 C ATOM 2277 O2 C B 101 -10.756 16.366 -15.026 1.00 0.00 O ATOM 2278 N3 C B 101 -11.380 14.445 -16.025 1.00 0.00 N ATOM 2279 C4 C B 101 -12.301 13.763 -16.708 1.00 0.00 C ATOM 2280 N4 C B 101 -12.030 12.504 -17.053 1.00 0.00 N ATOM 2281 C5 C B 101 -13.554 14.351 -17.070 1.00 0.00 C ATOM 2282 C6 C B 101 -13.754 15.638 -16.715 1.00 0.00 C ATOM 0 H5' C B 101 -15.978 17.921 -13.062 1.00 0.00 H new ATOM 0 H5'' C B 101 -17.024 18.655 -14.261 1.00 0.00 H new ATOM 0 H4' C B 101 -14.856 19.640 -14.450 1.00 0.00 H new ATOM 0 H3' C B 101 -15.715 17.821 -16.727 1.00 0.00 H new ATOM 0 H2' C B 101 -13.558 18.112 -17.799 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.798 20.521 -16.877 1.00 0.00 H new ATOM 0 H1' C B 101 -11.974 18.188 -15.528 1.00 0.00 H new ATOM 0 H41 C B 101 -12.716 11.959 -17.575 1.00 0.00 H new ATOM 0 H42 C B 101 -11.136 12.085 -16.794 1.00 0.00 H new ATOM 0 H5 C B 101 -14.307 13.790 -17.604 1.00 0.00 H new ATOM 0 H6 C B 101 -14.687 16.121 -16.965 1.00 0.00 H new ATOM 2294 P A B 102 -16.449 19.847 -18.236 1.00 0.00 P ATOM 2295 OP1 A B 102 -17.266 21.082 -18.311 1.00 0.00 O ATOM 2296 OP2 A B 102 -17.088 18.534 -18.489 1.00 0.00 O ATOM 2297 O5' A B 102 -15.208 19.999 -19.250 1.00 0.00 O ATOM 2298 C5' A B 102 -14.648 21.264 -19.531 1.00 0.00 C ATOM 2299 C4' A B 102 -13.594 21.143 -20.629 1.00 0.00 C ATOM 2300 O4' A B 102 -12.448 20.449 -20.138 1.00 0.00 O ATOM 2301 C3' A B 102 -14.144 20.360 -21.823 1.00 0.00 C ATOM 2302 O3' A B 102 -13.630 20.872 -23.038 1.00 0.00 O ATOM 2303 C2' A B 102 -13.592 18.968 -21.567 1.00 0.00 C ATOM 2304 O2' A B 102 -13.460 18.215 -22.757 1.00 0.00 O ATOM 2305 C1' A B 102 -12.247 19.292 -20.935 1.00 0.00 C ATOM 2306 N9 A B 102 -11.728 18.170 -20.124 1.00 0.00 N ATOM 2307 C8 A B 102 -12.381 17.046 -19.679 1.00 0.00 C ATOM 2308 N7 A B 102 -11.624 16.218 -19.012 1.00 0.00 N ATOM 2309 C5 A B 102 -10.382 16.843 -19.002 1.00 0.00 C ATOM 2310 C6 A B 102 -9.133 16.490 -18.456 1.00 0.00 C ATOM 2311 N6 A B 102 -8.921 15.360 -17.772 1.00 0.00 N ATOM 2312 N1 A B 102 -8.104 17.328 -18.638 1.00 0.00 N ATOM 2313 C2 A B 102 -8.301 18.455 -19.311 1.00 0.00 C ATOM 2314 N3 A B 102 -9.416 18.908 -19.868 1.00 0.00 N ATOM 2315 C4 A B 102 -10.437 18.037 -19.670 1.00 0.00 C ATOM 0 H5' A B 102 -14.198 21.679 -18.629 1.00 0.00 H new ATOM 0 H5'' A B 102 -15.431 21.955 -19.843 1.00 0.00 H new ATOM 0 H4' A B 102 -13.323 22.152 -20.940 1.00 0.00 H new ATOM 0 H3' A B 102 -15.229 20.403 -21.913 1.00 0.00 H new ATOM 0 H2' A B 102 -14.234 18.344 -20.946 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.358 18.823 -23.519 1.00 0.00 H new ATOM 0 H1' A B 102 -11.497 19.466 -21.707 1.00 0.00 H new ATOM 0 H8 A B 102 -13.429 16.864 -19.865 1.00 0.00 H new ATOM 0 H61 A B 102 -7.994 15.156 -17.399 1.00 0.00 H new ATOM 0 H62 A B 102 -9.687 14.702 -17.624 1.00 0.00 H new ATOM 0 H2 A B 102 -7.434 19.090 -19.420 1.00 0.00 H new ATOM 2327 P A B 103 -14.272 22.177 -23.726 1.00 0.00 P ATOM 2328 OP1 A B 103 -15.730 22.158 -23.465 1.00 0.00 O ATOM 2329 OP2 A B 103 -13.783 22.246 -25.123 1.00 0.00 O ATOM 2330 O5' A B 103 -13.642 23.421 -22.907 1.00 0.00 O ATOM 2331 C5' A B 103 -12.364 23.945 -23.227 1.00 0.00 C ATOM 2332 C4' A B 103 -11.259 23.190 -22.484 1.00 0.00 C ATOM 2333 O4' A B 103 -11.008 21.928 -23.086 1.00 0.00 O ATOM 2334 C3' A B 103 -9.949 23.967 -22.597 1.00 0.00 C ATOM 2335 O3' A B 103 -9.096 23.547 -21.545 1.00 0.00 O ATOM 2336 C2' A B 103 -9.489 23.521 -23.974 1.00 0.00 C ATOM 2337 O2' A B 103 -8.104 23.652 -24.157 1.00 0.00 O ATOM 2338 C1' A B 103 -9.948 22.064 -24.025 1.00 0.00 C ATOM 2339 N9 A B 103 -10.395 21.672 -25.380 1.00 0.00 N ATOM 2340 C8 A B 103 -10.456 22.424 -26.530 1.00 0.00 C ATOM 2341 N7 A B 103 -10.908 21.776 -27.569 1.00 0.00 N ATOM 2342 C5 A B 103 -11.153 20.499 -27.081 1.00 0.00 C ATOM 2343 C6 A B 103 -11.632 19.318 -27.679 1.00 0.00 C ATOM 2344 N6 A B 103 -11.981 19.235 -28.967 1.00 0.00 N ATOM 2345 N1 A B 103 -11.743 18.224 -26.915 1.00 0.00 N ATOM 2346 C2 A B 103 -11.394 18.290 -25.637 1.00 0.00 C ATOM 2347 N3 A B 103 -10.923 19.325 -24.957 1.00 0.00 N ATOM 2348 C4 A B 103 -10.833 20.422 -25.750 1.00 0.00 C ATOM 0 H5' A B 103 -12.325 25.003 -22.966 1.00 0.00 H new ATOM 0 H5'' A B 103 -12.197 23.875 -24.302 1.00 0.00 H new ATOM 0 H4' A B 103 -11.587 23.071 -21.451 1.00 0.00 H new ATOM 0 H3' A B 103 -9.995 25.052 -22.507 1.00 0.00 H new ATOM 0 H2' A B 103 -9.903 24.132 -24.776 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.841 23.212 -24.993 1.00 0.00 H new ATOM 0 H1' A B 103 -9.116 21.404 -23.778 1.00 0.00 H new ATOM 0 H8 A B 103 -10.156 23.461 -26.570 1.00 0.00 H new ATOM 0 H61 A B 103 -12.322 18.352 -29.347 1.00 0.00 H new ATOM 0 H62 A B 103 -11.906 20.055 -29.569 1.00 0.00 H new ATOM 0 H2 A B 103 -11.509 17.376 -25.074 1.00 0.00 H new ATOM 2360 P A B 104 -7.790 24.392 -21.128 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.539 24.169 -19.685 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.935 25.775 -21.640 1.00 0.00 O ATOM 2363 O5' A B 104 -6.618 23.668 -21.960 1.00 0.00 O ATOM 2364 C5' A B 104 -6.085 22.427 -21.535 1.00 0.00 C ATOM 2365 C4' A B 104 -5.059 21.915 -22.550 1.00 0.00 C ATOM 2366 O4' A B 104 -5.733 21.379 -23.685 1.00 0.00 O ATOM 2367 C3' A B 104 -4.156 23.058 -23.035 1.00 0.00 C ATOM 2368 O3' A B 104 -2.838 22.552 -23.201 1.00 0.00 O ATOM 2369 C2' A B 104 -4.822 23.406 -24.357 1.00 0.00 C ATOM 2370 O2' A B 104 -3.982 24.105 -25.254 1.00 0.00 O ATOM 2371 C1' A B 104 -5.201 22.012 -24.833 1.00 0.00 C ATOM 2372 N9 A B 104 -6.150 22.049 -25.963 1.00 0.00 N ATOM 2373 C8 A B 104 -6.672 23.143 -26.603 1.00 0.00 C ATOM 2374 N7 A B 104 -7.395 22.850 -27.650 1.00 0.00 N ATOM 2375 C5 A B 104 -7.368 21.456 -27.688 1.00 0.00 C ATOM 2376 C6 A B 104 -7.929 20.511 -28.563 1.00 0.00 C ATOM 2377 N6 A B 104 -8.622 20.837 -29.655 1.00 0.00 N ATOM 2378 N1 A B 104 -7.756 19.209 -28.285 1.00 0.00 N ATOM 2379 C2 A B 104 -7.047 18.869 -27.214 1.00 0.00 C ATOM 2380 N3 A B 104 -6.451 19.654 -26.329 1.00 0.00 N ATOM 2381 C4 A B 104 -6.655 20.958 -26.630 1.00 0.00 C ATOM 0 H5' A B 104 -6.888 21.699 -21.420 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.615 22.540 -20.558 1.00 0.00 H new ATOM 0 H4' A B 104 -4.455 21.151 -22.061 1.00 0.00 H new ATOM 0 H3' A B 104 -4.058 23.919 -22.373 1.00 0.00 H new ATOM 0 H2' A B 104 -5.658 24.101 -24.274 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.636 23.484 -25.929 1.00 0.00 H new ATOM 0 H1' A B 104 -4.347 21.464 -25.231 1.00 0.00 H new ATOM 0 H8 A B 104 -6.501 24.156 -26.271 1.00 0.00 H new ATOM 0 H61 A B 104 -9.006 20.105 -30.253 1.00 0.00 H new ATOM 0 H62 A B 104 -8.768 21.818 -29.892 1.00 0.00 H new ATOM 0 H2 A B 104 -6.942 17.808 -27.041 1.00 0.00 H new ATOM 2393 P U B 105 -1.567 23.529 -23.370 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.366 22.830 -22.861 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.927 24.851 -22.809 1.00 0.00 O ATOM 2396 O5' U B 105 -1.403 23.695 -24.966 1.00 0.00 O ATOM 2397 C5' U B 105 -0.878 22.657 -25.772 1.00 0.00 C ATOM 2398 C4' U B 105 -1.947 21.606 -26.089 1.00 0.00 C ATOM 2399 O4' U B 105 -2.987 22.194 -26.855 1.00 0.00 O ATOM 2400 C3' U B 105 -1.338 20.490 -26.931 1.00 0.00 C ATOM 2401 O3' U B 105 -2.037 19.289 -26.670 1.00 0.00 O ATOM 2402 C2' U B 105 -1.596 20.989 -28.345 1.00 0.00 C ATOM 2403 O2' U B 105 -1.688 19.923 -29.260 1.00 0.00 O ATOM 2404 C1' U B 105 -2.916 21.745 -28.197 1.00 0.00 C ATOM 2405 N1 U B 105 -3.021 22.905 -29.114 1.00 0.00 N ATOM 2406 C2 U B 105 -4.171 23.025 -29.890 1.00 0.00 C ATOM 2407 O2 U B 105 -5.059 22.172 -29.921 1.00 0.00 O ATOM 2408 N3 U B 105 -4.273 24.176 -30.651 1.00 0.00 N ATOM 2409 C4 U B 105 -3.326 25.180 -30.744 1.00 0.00 C ATOM 2410 O4 U B 105 -3.527 26.168 -31.451 1.00 0.00 O ATOM 2411 C5 U B 105 -2.138 24.944 -29.957 1.00 0.00 C ATOM 2412 C6 U B 105 -2.023 23.840 -29.183 1.00 0.00 C ATOM 0 H5' U B 105 -0.040 22.184 -25.260 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.489 23.075 -26.700 1.00 0.00 H new ATOM 0 H4' U B 105 -2.334 21.214 -25.148 1.00 0.00 H new ATOM 0 H3' U B 105 -0.285 20.282 -26.740 1.00 0.00 H new ATOM 0 H2' U B 105 -0.795 21.612 -28.742 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.521 19.431 -29.106 1.00 0.00 H new ATOM 0 H1' U B 105 -3.738 21.076 -28.453 1.00 0.00 H new ATOM 0 H3 U B 105 -5.127 24.296 -31.195 1.00 0.00 H new ATOM 0 H5 U B 105 -1.329 25.659 -29.987 1.00 0.00 H new ATOM 0 H6 U B 105 -1.122 23.693 -28.606 1.00 0.00 H new ATOM 2423 P G B 106 -1.815 18.491 -25.285 1.00 0.00 P ATOM 2424 OP1 G B 106 -3.104 17.868 -24.893 1.00 0.00 O ATOM 2425 OP2 G B 106 -1.119 19.384 -24.329 1.00 0.00 O ATOM 2426 O5' G B 106 -0.791 17.318 -25.700 1.00 0.00 O ATOM 2427 C5' G B 106 -1.254 16.212 -26.432 1.00 0.00 C ATOM 2428 C4' G B 106 -0.163 15.172 -26.674 1.00 0.00 C ATOM 2429 O4' G B 106 0.546 15.464 -27.867 1.00 0.00 O ATOM 2430 C3' G B 106 0.821 15.083 -25.509 1.00 0.00 C ATOM 2431 O3' G B 106 0.712 13.838 -24.847 1.00 0.00 O ATOM 2432 C2' G B 106 2.191 15.205 -26.155 1.00 0.00 C ATOM 2433 O2' G B 106 2.863 13.961 -26.123 1.00 0.00 O ATOM 2434 C1' G B 106 1.928 15.597 -27.604 1.00 0.00 C ATOM 2435 N9 G B 106 2.347 16.988 -27.869 1.00 0.00 N ATOM 2436 C8 G B 106 1.697 18.156 -27.552 1.00 0.00 C ATOM 2437 N7 G B 106 2.338 19.232 -27.901 1.00 0.00 N ATOM 2438 C5 G B 106 3.493 18.752 -28.511 1.00 0.00 C ATOM 2439 C6 G B 106 4.579 19.463 -29.099 1.00 0.00 C ATOM 2440 O6 G B 106 4.749 20.677 -29.167 1.00 0.00 O ATOM 2441 N1 G B 106 5.519 18.604 -29.638 1.00 0.00 N ATOM 2442 C2 G B 106 5.443 17.233 -29.605 1.00 0.00 C ATOM 2443 N2 G B 106 6.438 16.574 -30.196 1.00 0.00 N ATOM 2444 N3 G B 106 4.448 16.553 -29.027 1.00 0.00 N ATOM 2445 C4 G B 106 3.501 17.378 -28.508 1.00 0.00 C ATOM 0 H5' G B 106 -1.645 16.553 -27.391 1.00 0.00 H new ATOM 0 H5'' G B 106 -2.082 15.747 -25.897 1.00 0.00 H new ATOM 0 H4' G B 106 -0.663 14.208 -26.767 1.00 0.00 H new ATOM 0 H3' G B 106 0.634 15.854 -24.761 1.00 0.00 H new ATOM 0 H2' G B 106 2.812 15.933 -25.634 1.00 0.00 H new ATOM 0 HO2' G B 106 2.329 13.314 -25.617 1.00 0.00 H new ATOM 0 H1' G B 106 2.507 14.941 -28.254 1.00 0.00 H new ATOM 0 H8 G B 106 0.738 18.178 -27.056 1.00 0.00 H new ATOM 0 H1 G B 106 6.331 19.020 -30.095 1.00 0.00 H new ATOM 0 H21 G B 106 6.439 15.554 -30.206 1.00 0.00 H new ATOM 0 H22 G B 106 7.199 17.089 -30.639 1.00 0.00 H new ATOM 2457 P U B 107 -0.499 13.538 -23.838 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.780 13.667 -24.570 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.278 14.323 -22.601 1.00 0.00 O ATOM 2460 O5' U B 107 -0.267 11.989 -23.490 1.00 0.00 O ATOM 2461 C5' U B 107 -0.893 10.973 -24.248 1.00 0.00 C ATOM 2462 C4' U B 107 -0.545 9.604 -23.661 1.00 0.00 C ATOM 2463 O4' U B 107 0.710 9.171 -24.165 1.00 0.00 O ATOM 2464 C3' U B 107 -0.454 9.697 -22.136 1.00 0.00 C ATOM 2465 O3' U B 107 -1.078 8.584 -21.530 1.00 0.00 O ATOM 2466 C2' U B 107 1.048 9.715 -21.886 1.00 0.00 C ATOM 2467 O2' U B 107 1.385 9.074 -20.671 1.00 0.00 O ATOM 2468 C1' U B 107 1.612 8.974 -23.091 1.00 0.00 C ATOM 2469 N1 U B 107 2.957 9.489 -23.445 1.00 0.00 N ATOM 2470 C2 U B 107 4.056 8.757 -23.015 1.00 0.00 C ATOM 2471 O2 U B 107 3.946 7.712 -22.373 1.00 0.00 O ATOM 2472 N3 U B 107 5.298 9.267 -23.347 1.00 0.00 N ATOM 2473 C4 U B 107 5.540 10.429 -24.053 1.00 0.00 C ATOM 2474 O4 U B 107 6.693 10.804 -24.272 1.00 0.00 O ATOM 2475 C5 U B 107 4.342 11.120 -24.476 1.00 0.00 C ATOM 2476 C6 U B 107 3.112 10.646 -24.171 1.00 0.00 C ATOM 0 H5' U B 107 -0.567 11.028 -25.287 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.973 11.117 -24.245 1.00 0.00 H new ATOM 0 H4' U B 107 -1.324 8.895 -23.942 1.00 0.00 H new ATOM 0 H3' U B 107 -0.959 10.567 -21.717 1.00 0.00 H new ATOM 0 H2' U B 107 1.448 10.724 -21.784 1.00 0.00 H new ATOM 0 HO2' U B 107 0.638 8.510 -20.380 1.00 0.00 H new ATOM 0 H1' U B 107 1.721 7.913 -22.867 1.00 0.00 H new ATOM 0 H3 U B 107 6.112 8.734 -23.041 1.00 0.00 H new ATOM 0 H5 U B 107 4.431 12.033 -25.047 1.00 0.00 H new ATOM 0 H6 U B 107 2.237 11.186 -24.503 1.00 0.00 H new ATOM 2487 P G B 108 -2.685 8.533 -21.373 1.00 0.00 P ATOM 2488 OP1 G B 108 -3.071 7.137 -21.065 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.295 9.222 -22.535 1.00 0.00 O ATOM 2490 O5' G B 108 -2.974 9.426 -20.055 1.00 0.00 O ATOM 2491 C5' G B 108 -2.600 10.788 -20.008 1.00 0.00 C ATOM 2492 C4' G B 108 -3.238 11.490 -18.812 1.00 0.00 C ATOM 2493 O4' G B 108 -4.615 11.757 -19.036 1.00 0.00 O ATOM 2494 C3' G B 108 -3.173 10.663 -17.533 1.00 0.00 C ATOM 2495 O3' G B 108 -1.906 10.736 -16.904 1.00 0.00 O ATOM 2496 C2' G B 108 -4.260 11.340 -16.716 1.00 0.00 C ATOM 2497 O2' G B 108 -3.777 12.520 -16.110 1.00 0.00 O ATOM 2498 C1' G B 108 -5.286 11.727 -17.781 1.00 0.00 C ATOM 2499 N9 G B 108 -6.374 10.733 -17.808 1.00 0.00 N ATOM 2500 C8 G B 108 -6.508 9.605 -18.578 1.00 0.00 C ATOM 2501 N7 G B 108 -7.607 8.940 -18.356 1.00 0.00 N ATOM 2502 C5 G B 108 -8.251 9.679 -17.362 1.00 0.00 C ATOM 2503 C6 G B 108 -9.491 9.450 -16.702 1.00 0.00 C ATOM 2504 O6 G B 108 -10.298 8.539 -16.879 1.00 0.00 O ATOM 2505 N1 G B 108 -9.757 10.427 -15.751 1.00 0.00 N ATOM 2506 C2 G B 108 -8.930 11.489 -15.464 1.00 0.00 C ATOM 2507 N2 G B 108 -9.335 12.320 -14.507 1.00 0.00 N ATOM 2508 N3 G B 108 -7.771 11.713 -16.081 1.00 0.00 N ATOM 2509 C4 G B 108 -7.494 10.772 -17.014 1.00 0.00 C ATOM 0 H5' G B 108 -2.904 11.284 -20.930 1.00 0.00 H new ATOM 0 H5'' G B 108 -1.515 10.869 -19.945 1.00 0.00 H new ATOM 0 H4' G B 108 -2.664 12.409 -18.697 1.00 0.00 H new ATOM 0 H3' G B 108 -3.313 9.592 -17.680 1.00 0.00 H new ATOM 0 H2' G B 108 -4.643 10.703 -15.919 1.00 0.00 H new ATOM 0 HO2' G B 108 -4.061 12.546 -15.172 1.00 0.00 H new ATOM 0 H1' G B 108 -5.721 12.702 -17.562 1.00 0.00 H new ATOM 0 H8 G B 108 -5.769 9.296 -19.303 1.00 0.00 H new ATOM 0 H1 G B 108 -10.629 10.352 -15.227 1.00 0.00 H new ATOM 0 H21 G B 108 -8.761 13.124 -14.253 1.00 0.00 H new ATOM 0 H22 G B 108 -10.219 12.153 -14.027 1.00 0.00 H new ATOM 2521 P G B 109 -1.505 9.699 -15.735 1.00 0.00 P ATOM 2522 OP1 G B 109 -0.106 9.979 -15.335 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.872 8.337 -16.181 1.00 0.00 O ATOM 2524 O5' G B 109 -2.471 10.101 -14.510 1.00 0.00 O ATOM 2525 C5' G B 109 -2.214 11.255 -13.739 1.00 0.00 C ATOM 2526 C4' G B 109 -3.336 11.472 -12.724 1.00 0.00 C ATOM 2527 O4' G B 109 -4.594 11.635 -13.362 1.00 0.00 O ATOM 2528 C3' G B 109 -3.495 10.298 -11.769 1.00 0.00 C ATOM 2529 O3' G B 109 -2.558 10.322 -10.716 1.00 0.00 O ATOM 2530 C2' G B 109 -4.912 10.545 -11.281 1.00 0.00 C ATOM 2531 O2' G B 109 -4.940 11.570 -10.309 1.00 0.00 O ATOM 2532 C1' G B 109 -5.600 11.042 -12.548 1.00 0.00 C ATOM 2533 N9 G B 109 -6.224 9.898 -13.246 1.00 0.00 N ATOM 2534 C8 G B 109 -5.678 9.058 -14.181 1.00 0.00 C ATOM 2535 N7 G B 109 -6.498 8.139 -14.617 1.00 0.00 N ATOM 2536 C5 G B 109 -7.670 8.379 -13.906 1.00 0.00 C ATOM 2537 C6 G B 109 -8.921 7.693 -13.941 1.00 0.00 C ATOM 2538 O6 G B 109 -9.250 6.737 -14.635 1.00 0.00 O ATOM 2539 N1 G B 109 -9.831 8.238 -13.049 1.00 0.00 N ATOM 2540 C2 G B 109 -9.583 9.311 -12.230 1.00 0.00 C ATOM 2541 N2 G B 109 -10.578 9.688 -11.436 1.00 0.00 N ATOM 2542 N3 G B 109 -8.420 9.970 -12.196 1.00 0.00 N ATOM 2543 C4 G B 109 -7.508 9.450 -13.058 1.00 0.00 C ATOM 0 H5' G B 109 -2.130 12.125 -14.390 1.00 0.00 H new ATOM 0 H5'' G B 109 -1.260 11.151 -13.221 1.00 0.00 H new ATOM 0 H4' G B 109 -3.048 12.370 -12.178 1.00 0.00 H new ATOM 0 H3' G B 109 -3.327 9.321 -12.222 1.00 0.00 H new ATOM 0 H2' G B 109 -5.368 9.667 -10.823 1.00 0.00 H new ATOM 0 HO2' G B 109 -5.767 11.503 -9.787 1.00 0.00 H new ATOM 0 H1' G B 109 -6.381 11.768 -12.322 1.00 0.00 H new ATOM 0 H8 G B 109 -4.659 9.148 -14.527 1.00 0.00 H new ATOM 0 H1 G B 109 -10.755 7.809 -12.997 1.00 0.00 H new ATOM 0 H21 G B 109 -10.455 10.479 -10.804 1.00 0.00 H new ATOM 0 H22 G B 109 -11.466 9.186 -11.458 1.00 0.00 H new ATOM 2555 P G B 110 -2.279 9.004 -9.833 1.00 0.00 P ATOM 2556 OP1 G B 110 -1.207 9.322 -8.860 1.00 0.00 O ATOM 2557 OP2 G B 110 -2.109 7.861 -10.756 1.00 0.00 O ATOM 2558 O5' G B 110 -3.649 8.793 -9.020 1.00 0.00 O ATOM 2559 C5' G B 110 -3.956 9.598 -7.903 1.00 0.00 C ATOM 2560 C4' G B 110 -5.347 9.246 -7.373 1.00 0.00 C ATOM 2561 O4' G B 110 -6.347 9.439 -8.366 1.00 0.00 O ATOM 2562 C3' G B 110 -5.460 7.794 -6.938 1.00 0.00 C ATOM 2563 O3' G B 110 -4.951 7.573 -5.636 1.00 0.00 O ATOM 2564 C2' G B 110 -6.968 7.614 -6.987 1.00 0.00 C ATOM 2565 O2' G B 110 -7.582 8.206 -5.858 1.00 0.00 O ATOM 2566 C1' G B 110 -7.337 8.430 -8.221 1.00 0.00 C ATOM 2567 N9 G B 110 -7.361 7.544 -9.406 1.00 0.00 N ATOM 2568 C8 G B 110 -6.372 7.295 -10.325 1.00 0.00 C ATOM 2569 N7 G B 110 -6.721 6.464 -11.267 1.00 0.00 N ATOM 2570 C5 G B 110 -8.033 6.122 -10.945 1.00 0.00 C ATOM 2571 C6 G B 110 -8.941 5.236 -11.597 1.00 0.00 C ATOM 2572 O6 G B 110 -8.768 4.583 -12.626 1.00 0.00 O ATOM 2573 N1 G B 110 -10.149 5.153 -10.925 1.00 0.00 N ATOM 2574 C2 G B 110 -10.457 5.835 -9.772 1.00 0.00 C ATOM 2575 N2 G B 110 -11.664 5.624 -9.248 1.00 0.00 N ATOM 2576 N3 G B 110 -9.616 6.675 -9.162 1.00 0.00 N ATOM 2577 C4 G B 110 -8.427 6.772 -9.799 1.00 0.00 C ATOM 0 H5' G B 110 -3.920 10.651 -8.182 1.00 0.00 H new ATOM 0 H5'' G B 110 -3.211 9.449 -7.121 1.00 0.00 H new ATOM 0 H4' G B 110 -5.495 9.909 -6.520 1.00 0.00 H new ATOM 0 H3' G B 110 -4.889 7.098 -7.553 1.00 0.00 H new ATOM 0 H2' G B 110 -7.277 6.569 -7.007 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.907 8.369 -5.167 1.00 0.00 H new ATOM 0 H1' G B 110 -8.323 8.883 -8.121 1.00 0.00 H new ATOM 0 H8 G B 110 -5.393 7.747 -10.272 1.00 0.00 H new ATOM 0 H1 G B 110 -10.864 4.539 -11.315 1.00 0.00 H new ATOM 0 H21 G B 110 -11.940 6.107 -8.393 1.00 0.00 H new ATOM 0 H22 G B 110 -12.312 4.980 -9.702 1.00 0.00 H new ATOM 2589 P A B 111 -4.507 6.096 -5.166 1.00 0.00 P ATOM 2590 OP1 A B 111 -3.983 6.193 -3.784 1.00 0.00 O ATOM 2591 OP2 A B 111 -3.661 5.506 -6.229 1.00 0.00 O ATOM 2592 O5' A B 111 -5.897 5.280 -5.131 1.00 0.00 O ATOM 2593 C5' A B 111 -6.821 5.470 -4.081 1.00 0.00 C ATOM 2594 C4' A B 111 -8.074 4.630 -4.320 1.00 0.00 C ATOM 2595 O4' A B 111 -8.709 4.968 -5.549 1.00 0.00 O ATOM 2596 C3' A B 111 -7.766 3.141 -4.402 1.00 0.00 C ATOM 2597 O3' A B 111 -7.632 2.550 -3.122 1.00 0.00 O ATOM 2598 C2' A B 111 -8.996 2.643 -5.141 1.00 0.00 C ATOM 2599 O2' A B 111 -10.104 2.543 -4.267 1.00 0.00 O ATOM 2600 C1' A B 111 -9.256 3.782 -6.120 1.00 0.00 C ATOM 2601 N9 A B 111 -8.591 3.478 -7.406 1.00 0.00 N ATOM 2602 C8 A B 111 -7.338 3.823 -7.833 1.00 0.00 C ATOM 2603 N7 A B 111 -7.042 3.379 -9.023 1.00 0.00 N ATOM 2604 C5 A B 111 -8.184 2.685 -9.411 1.00 0.00 C ATOM 2605 C6 A B 111 -8.527 1.965 -10.570 1.00 0.00 C ATOM 2606 N6 A B 111 -7.711 1.812 -11.617 1.00 0.00 N ATOM 2607 N1 A B 111 -9.741 1.399 -10.622 1.00 0.00 N ATOM 2608 C2 A B 111 -10.567 1.542 -9.596 1.00 0.00 C ATOM 2609 N3 A B 111 -10.375 2.190 -8.456 1.00 0.00 N ATOM 2610 C4 A B 111 -9.141 2.748 -8.433 1.00 0.00 C ATOM 0 H5' A B 111 -7.089 6.524 -4.010 1.00 0.00 H new ATOM 0 H5'' A B 111 -6.364 5.193 -3.131 1.00 0.00 H new ATOM 0 H4' A B 111 -8.720 4.843 -3.468 1.00 0.00 H new ATOM 0 H3' A B 111 -6.820 2.901 -4.888 1.00 0.00 H new ATOM 0 H2' A B 111 -8.855 1.661 -5.593 1.00 0.00 H new ATOM 0 HO2' A B 111 -10.885 2.222 -4.764 1.00 0.00 H new ATOM 0 H1' A B 111 -10.323 3.910 -6.304 1.00 0.00 H new ATOM 0 H8 A B 111 -6.655 4.411 -7.238 1.00 0.00 H new ATOM 0 H61 A B 111 -8.019 1.278 -12.430 1.00 0.00 H new ATOM 0 H62 A B 111 -6.781 2.230 -11.604 1.00 0.00 H new ATOM 0 H2 A B 111 -11.530 1.065 -9.704 1.00 0.00 H new ATOM 2622 P A B 112 -6.943 1.105 -2.953 1.00 0.00 P ATOM 2623 OP1 A B 112 -6.822 0.823 -1.503 1.00 0.00 O ATOM 2624 OP2 A B 112 -5.734 1.066 -3.807 1.00 0.00 O ATOM 2625 O5' A B 112 -8.026 0.090 -3.575 1.00 0.00 O ATOM 2626 C5' A B 112 -9.195 -0.251 -2.859 1.00 0.00 C ATOM 2627 C4' A B 112 -10.056 -1.199 -3.689 1.00 0.00 C ATOM 2628 O4' A B 112 -10.420 -0.628 -4.938 1.00 0.00 O ATOM 2629 C3' A B 112 -9.342 -2.507 -4.005 1.00 0.00 C ATOM 2630 O3' A B 112 -9.390 -3.418 -2.925 1.00 0.00 O ATOM 2631 C2' A B 112 -10.152 -2.975 -5.206 1.00 0.00 C ATOM 2632 O2' A B 112 -11.376 -3.554 -4.797 1.00 0.00 O ATOM 2633 C1' A B 112 -10.442 -1.657 -5.919 1.00 0.00 C ATOM 2634 N9 A B 112 -9.402 -1.409 -6.941 1.00 0.00 N ATOM 2635 C8 A B 112 -8.220 -0.715 -6.827 1.00 0.00 C ATOM 2636 N7 A B 112 -7.524 -0.669 -7.931 1.00 0.00 N ATOM 2637 C5 A B 112 -8.293 -1.397 -8.837 1.00 0.00 C ATOM 2638 C6 A B 112 -8.116 -1.737 -10.191 1.00 0.00 C ATOM 2639 N6 A B 112 -7.056 -1.359 -10.912 1.00 0.00 N ATOM 2640 N1 A B 112 -9.064 -2.479 -10.782 1.00 0.00 N ATOM 2641 C2 A B 112 -10.120 -2.857 -10.077 1.00 0.00 C ATOM 2642 N3 A B 112 -10.409 -2.605 -8.807 1.00 0.00 N ATOM 2643 C4 A B 112 -9.433 -1.857 -8.238 1.00 0.00 C ATOM 0 H5' A B 112 -9.760 0.650 -2.618 1.00 0.00 H new ATOM 0 H5'' A B 112 -8.928 -0.723 -1.913 1.00 0.00 H new ATOM 0 H4' A B 112 -10.936 -1.385 -3.074 1.00 0.00 H new ATOM 0 H3' A B 112 -8.273 -2.411 -4.194 1.00 0.00 H new ATOM 0 H2' A B 112 -9.637 -3.724 -5.807 1.00 0.00 H new ATOM 0 HO2' A B 112 -11.879 -3.846 -5.586 1.00 0.00 H new ATOM 0 H1' A B 112 -11.411 -1.687 -6.416 1.00 0.00 H new ATOM 0 H8 A B 112 -7.897 -0.250 -5.907 1.00 0.00 H new ATOM 0 H61 A B 112 -6.980 -1.635 -11.891 1.00 0.00 H new ATOM 0 H62 A B 112 -6.323 -0.794 -10.483 1.00 0.00 H new ATOM 0 H2 A B 112 -10.846 -3.453 -10.610 1.00 0.00 H new ATOM 2655 P A B 113 -8.402 -4.688 -2.873 1.00 0.00 P ATOM 2656 OP1 A B 113 -8.583 -5.362 -1.564 1.00 0.00 O ATOM 2657 OP2 A B 113 -7.050 -4.238 -3.280 1.00 0.00 O ATOM 2658 O5' A B 113 -8.974 -5.659 -4.019 1.00 0.00 O ATOM 2659 C5' A B 113 -10.182 -6.364 -3.832 1.00 0.00 C ATOM 2660 C4' A B 113 -10.499 -7.190 -5.076 1.00 0.00 C ATOM 2661 O4' A B 113 -10.679 -6.372 -6.223 1.00 0.00 O ATOM 2662 C3' A B 113 -9.392 -8.178 -5.407 1.00 0.00 C ATOM 2663 O3' A B 113 -9.494 -9.349 -4.622 1.00 0.00 O ATOM 2664 C2' A B 113 -9.668 -8.421 -6.883 1.00 0.00 C ATOM 2665 O2' A B 113 -10.720 -9.347 -7.057 1.00 0.00 O ATOM 2666 C1' A B 113 -10.138 -7.046 -7.354 1.00 0.00 C ATOM 2667 N9 A B 113 -9.003 -6.272 -7.904 1.00 0.00 N ATOM 2668 C8 A B 113 -8.161 -5.398 -7.262 1.00 0.00 C ATOM 2669 N7 A B 113 -7.263 -4.858 -8.037 1.00 0.00 N ATOM 2670 C5 A B 113 -7.525 -5.421 -9.286 1.00 0.00 C ATOM 2671 C6 A B 113 -6.921 -5.274 -10.551 1.00 0.00 C ATOM 2672 N6 A B 113 -5.884 -4.462 -10.782 1.00 0.00 N ATOM 2673 N1 A B 113 -7.414 -5.988 -11.570 1.00 0.00 N ATOM 2674 C2 A B 113 -8.445 -6.797 -11.354 1.00 0.00 C ATOM 2675 N3 A B 113 -9.100 -7.026 -10.223 1.00 0.00 N ATOM 2676 C4 A B 113 -8.579 -6.292 -9.213 1.00 0.00 C ATOM 0 H5' A B 113 -10.994 -5.665 -3.632 1.00 0.00 H new ATOM 0 H5'' A B 113 -10.102 -7.016 -2.962 1.00 0.00 H new ATOM 0 H4' A B 113 -11.420 -7.722 -4.837 1.00 0.00 H new ATOM 0 H3' A B 113 -8.380 -7.829 -5.204 1.00 0.00 H new ATOM 0 H2' A B 113 -8.806 -8.821 -7.416 1.00 0.00 H new ATOM 0 HO2' A B 113 -10.415 -10.086 -7.623 1.00 0.00 H new ATOM 0 H1' A B 113 -10.885 -7.150 -8.141 1.00 0.00 H new ATOM 0 H8 A B 113 -8.236 -5.177 -6.207 1.00 0.00 H new ATOM 0 H61 A B 113 -5.487 -4.396 -11.719 1.00 0.00 H new ATOM 0 H62 A B 113 -5.490 -3.909 -10.021 1.00 0.00 H new ATOM 0 H2 A B 113 -8.798 -7.343 -12.216 1.00 0.00 H new ATOM 2688 P C B 114 -8.266 -10.385 -4.513 1.00 0.00 P ATOM 2689 OP1 C B 114 -8.587 -11.374 -3.457 1.00 0.00 O ATOM 2690 OP2 C B 114 -7.011 -9.607 -4.424 1.00 0.00 O ATOM 2691 O5' C B 114 -8.288 -11.140 -5.927 1.00 0.00 O ATOM 2692 C5' C B 114 -9.292 -12.084 -6.222 1.00 0.00 C ATOM 2693 C4' C B 114 -9.140 -12.560 -7.666 1.00 0.00 C ATOM 2694 O4' C B 114 -9.273 -11.481 -8.581 1.00 0.00 O ATOM 2695 C3' C B 114 -7.777 -13.181 -7.931 1.00 0.00 C ATOM 2696 O3' C B 114 -7.726 -14.534 -7.512 1.00 0.00 O ATOM 2697 C2' C B 114 -7.700 -13.041 -9.441 1.00 0.00 C ATOM 2698 O2' C B 114 -8.436 -14.066 -10.080 1.00 0.00 O ATOM 2699 C1' C B 114 -8.412 -11.713 -9.690 1.00 0.00 C ATOM 2700 N1 C B 114 -7.431 -10.609 -9.831 1.00 0.00 N ATOM 2701 C2 C B 114 -7.017 -10.275 -11.114 1.00 0.00 C ATOM 2702 O2 C B 114 -7.458 -10.886 -12.089 1.00 0.00 O ATOM 2703 N3 C B 114 -6.122 -9.267 -11.269 1.00 0.00 N ATOM 2704 C4 C B 114 -5.646 -8.607 -10.210 1.00 0.00 C ATOM 2705 N4 C B 114 -4.778 -7.616 -10.411 1.00 0.00 N ATOM 2706 C5 C B 114 -6.052 -8.937 -8.879 1.00 0.00 C ATOM 2707 C6 C B 114 -6.942 -9.944 -8.740 1.00 0.00 C ATOM 0 H5' C B 114 -10.277 -11.640 -6.077 1.00 0.00 H new ATOM 0 H5'' C B 114 -9.220 -12.931 -5.540 1.00 0.00 H new ATOM 0 H4' C B 114 -9.926 -13.301 -7.808 1.00 0.00 H new ATOM 0 H3' C B 114 -6.949 -12.717 -7.395 1.00 0.00 H new ATOM 0 H2' C B 114 -6.678 -13.093 -9.815 1.00 0.00 H new ATOM 0 HO2' C B 114 -7.890 -14.468 -10.787 1.00 0.00 H new ATOM 0 H1' C B 114 -8.984 -11.754 -10.617 1.00 0.00 H new ATOM 0 H41 C B 114 -4.402 -7.099 -9.617 1.00 0.00 H new ATOM 0 H42 C B 114 -4.490 -7.375 -11.359 1.00 0.00 H new ATOM 0 H5 C B 114 -5.664 -8.405 -8.023 1.00 0.00 H new ATOM 0 H6 C B 114 -7.273 -10.228 -7.752 1.00 0.00 H new ATOM 2719 P U B 115 -6.315 -15.289 -7.327 1.00 0.00 P ATOM 2720 OP1 U B 115 -6.588 -16.652 -6.816 1.00 0.00 O ATOM 2721 OP2 U B 115 -5.405 -14.396 -6.573 1.00 0.00 O ATOM 2722 O5' U B 115 -5.757 -15.420 -8.833 1.00 0.00 O ATOM 2723 C5' U B 115 -6.302 -16.362 -9.729 1.00 0.00 C ATOM 2724 C4' U B 115 -5.751 -16.127 -11.135 1.00 0.00 C ATOM 2725 O4' U B 115 -6.049 -14.817 -11.598 1.00 0.00 O ATOM 2726 C3' U B 115 -4.235 -16.268 -11.202 1.00 0.00 C ATOM 2727 O3' U B 115 -3.833 -17.619 -11.293 1.00 0.00 O ATOM 2728 C2' U B 115 -3.944 -15.484 -12.475 1.00 0.00 C ATOM 2729 O2' U B 115 -4.217 -16.267 -13.622 1.00 0.00 O ATOM 2730 C1' U B 115 -4.971 -14.355 -12.404 1.00 0.00 C ATOM 2731 N1 U B 115 -4.356 -13.140 -11.810 1.00 0.00 N ATOM 2732 C2 U B 115 -3.918 -12.154 -12.683 1.00 0.00 C ATOM 2733 O2 U B 115 -4.019 -12.259 -13.906 1.00 0.00 O ATOM 2734 N3 U B 115 -3.357 -11.032 -12.103 1.00 0.00 N ATOM 2735 C4 U B 115 -3.180 -10.815 -10.747 1.00 0.00 C ATOM 2736 O4 U B 115 -2.662 -9.778 -10.343 1.00 0.00 O ATOM 2737 C5 U B 115 -3.652 -11.896 -9.914 1.00 0.00 C ATOM 2738 C6 U B 115 -4.215 -13.000 -10.456 1.00 0.00 C ATOM 0 H5' U B 115 -7.389 -16.281 -9.737 1.00 0.00 H new ATOM 0 H5'' U B 115 -6.060 -17.372 -9.399 1.00 0.00 H new ATOM 0 H4' U B 115 -6.228 -16.887 -11.754 1.00 0.00 H new ATOM 0 H3' U B 115 -3.701 -15.909 -10.322 1.00 0.00 H new ATOM 0 H2' U B 115 -2.906 -15.160 -12.546 1.00 0.00 H new ATOM 0 HO2' U B 115 -4.025 -15.744 -14.428 1.00 0.00 H new ATOM 0 H1' U B 115 -5.327 -14.089 -13.399 1.00 0.00 H new ATOM 0 H3 U B 115 -3.044 -10.294 -12.734 1.00 0.00 H new ATOM 0 H5 U B 115 -3.554 -11.822 -8.841 1.00 0.00 H new ATOM 0 H6 U B 115 -4.561 -13.789 -9.805 1.00 0.00 H new ATOM 2749 P C B 116 -2.317 -18.055 -10.969 1.00 0.00 P ATOM 2750 OP1 C B 116 -2.226 -19.529 -11.079 1.00 0.00 O ATOM 2751 OP2 C B 116 -1.907 -17.390 -9.712 1.00 0.00 O ATOM 2752 O5' C B 116 -1.476 -17.407 -12.176 1.00 0.00 O ATOM 2753 C5' C B 116 -1.537 -17.949 -13.477 1.00 0.00 C ATOM 2754 C4' C B 116 -0.775 -17.047 -14.447 1.00 0.00 C ATOM 2755 O4' C B 116 -1.321 -15.738 -14.479 1.00 0.00 O ATOM 2756 C3' C B 116 0.693 -16.889 -14.073 1.00 0.00 C ATOM 2757 O3' C B 116 1.466 -17.985 -14.527 1.00 0.00 O ATOM 2758 C2' C B 116 1.030 -15.599 -14.804 1.00 0.00 C ATOM 2759 O2' C B 116 1.297 -15.850 -16.169 1.00 0.00 O ATOM 2760 C1' C B 116 -0.270 -14.807 -14.703 1.00 0.00 C ATOM 2761 N1 C B 116 -0.187 -13.833 -13.590 1.00 0.00 N ATOM 2762 C2 C B 116 0.242 -12.546 -13.896 1.00 0.00 C ATOM 2763 O2 C B 116 0.532 -12.245 -15.051 1.00 0.00 O ATOM 2764 N3 C B 116 0.335 -11.634 -12.895 1.00 0.00 N ATOM 2765 C4 C B 116 0.021 -11.966 -11.640 1.00 0.00 C ATOM 2766 N4 C B 116 0.128 -11.037 -10.690 1.00 0.00 N ATOM 2767 C5 C B 116 -0.420 -13.282 -11.301 1.00 0.00 C ATOM 2768 C6 C B 116 -0.510 -14.180 -12.306 1.00 0.00 C ATOM 0 H5' C B 116 -2.576 -18.044 -13.793 1.00 0.00 H new ATOM 0 H5'' C B 116 -1.109 -18.951 -13.484 1.00 0.00 H new ATOM 0 H4' C B 116 -0.866 -17.539 -15.415 1.00 0.00 H new ATOM 0 H3' C B 116 0.894 -16.859 -13.002 1.00 0.00 H new ATOM 0 H2' C B 116 1.905 -15.098 -14.390 1.00 0.00 H new ATOM 0 HO2' C B 116 1.351 -16.817 -16.319 1.00 0.00 H new ATOM 0 H1' C B 116 -0.454 -14.246 -15.619 1.00 0.00 H new ATOM 0 H41 C B 116 -0.106 -11.266 -9.724 1.00 0.00 H new ATOM 0 H42 C B 116 0.444 -10.097 -10.929 1.00 0.00 H new ATOM 0 H5 C B 116 -0.671 -13.547 -10.285 1.00 0.00 H new ATOM 0 H6 C B 116 -0.841 -15.186 -12.093 1.00 0.00 H new ATOM 2780 P C B 117 2.902 -18.306 -13.878 1.00 0.00 P ATOM 2781 OP1 C B 117 3.406 -19.566 -14.473 1.00 0.00 O ATOM 2782 OP2 C B 117 2.778 -18.192 -12.408 1.00 0.00 O ATOM 2783 O5' C B 117 3.829 -17.101 -14.397 1.00 0.00 O ATOM 2784 C5' C B 117 4.317 -17.072 -15.721 1.00 0.00 C ATOM 2785 C4' C B 117 5.103 -15.780 -15.956 1.00 0.00 C ATOM 2786 O4' C B 117 4.288 -14.629 -15.774 1.00 0.00 O ATOM 2787 C3' C B 117 6.272 -15.636 -14.996 1.00 0.00 C ATOM 2788 O3' C B 117 7.395 -16.384 -15.424 1.00 0.00 O ATOM 2789 C2' C B 117 6.506 -14.132 -15.067 1.00 0.00 C ATOM 2790 O2' C B 117 7.260 -13.793 -16.216 1.00 0.00 O ATOM 2791 C1' C B 117 5.090 -13.585 -15.229 1.00 0.00 C ATOM 2792 N1 C B 117 4.560 -13.153 -13.913 1.00 0.00 N ATOM 2793 C2 C B 117 4.779 -11.834 -13.539 1.00 0.00 C ATOM 2794 O2 C B 117 5.397 -11.071 -14.278 1.00 0.00 O ATOM 2795 N3 C B 117 4.300 -11.407 -12.341 1.00 0.00 N ATOM 2796 C4 C B 117 3.635 -12.240 -11.538 1.00 0.00 C ATOM 2797 N4 C B 117 3.183 -11.777 -10.375 1.00 0.00 N ATOM 2798 C5 C B 117 3.402 -13.607 -11.900 1.00 0.00 C ATOM 2799 C6 C B 117 3.885 -14.014 -13.094 1.00 0.00 C ATOM 0 H5' C B 117 3.488 -17.137 -16.425 1.00 0.00 H new ATOM 0 H5'' C B 117 4.957 -17.936 -15.901 1.00 0.00 H new ATOM 0 H4' C B 117 5.460 -15.847 -16.984 1.00 0.00 H new ATOM 0 H3' C B 117 6.090 -16.010 -13.988 1.00 0.00 H new ATOM 0 H2' C B 117 7.049 -13.747 -14.204 1.00 0.00 H new ATOM 0 HO2' C B 117 7.398 -12.823 -16.243 1.00 0.00 H new ATOM 0 H1' C B 117 5.082 -12.719 -15.891 1.00 0.00 H new ATOM 0 H41 C B 117 2.672 -12.394 -9.744 1.00 0.00 H new ATOM 0 H42 C B 117 3.348 -10.805 -10.115 1.00 0.00 H new ATOM 0 H5 C B 117 2.865 -14.280 -11.248 1.00 0.00 H new ATOM 0 H6 C B 117 3.735 -15.037 -13.407 1.00 0.00 H new ATOM 2811 P C B 118 8.560 -16.789 -14.390 1.00 0.00 P ATOM 2812 OP1 C B 118 9.557 -17.600 -15.124 1.00 0.00 O ATOM 2813 OP2 C B 118 7.924 -17.344 -13.171 1.00 0.00 O ATOM 2814 O5' C B 118 9.237 -15.381 -14.006 1.00 0.00 O ATOM 2815 C5' C B 118 10.078 -14.708 -14.918 1.00 0.00 C ATOM 2816 C4' C B 118 10.536 -13.380 -14.316 1.00 0.00 C ATOM 2817 O4' C B 118 9.440 -12.514 -14.066 1.00 0.00 O ATOM 2818 C3' C B 118 11.244 -13.568 -12.984 1.00 0.00 C ATOM 2819 O3' C B 118 12.608 -13.904 -13.140 1.00 0.00 O ATOM 2820 C2' C B 118 11.078 -12.192 -12.360 1.00 0.00 C ATOM 2821 O2' C B 118 12.078 -11.303 -12.825 1.00 0.00 O ATOM 2822 C1' C B 118 9.716 -11.745 -12.896 1.00 0.00 C ATOM 2823 N1 C B 118 8.676 -11.966 -11.865 1.00 0.00 N ATOM 2824 C2 C B 118 8.394 -10.917 -11.000 1.00 0.00 C ATOM 2825 O2 C B 118 8.980 -9.841 -11.110 1.00 0.00 O ATOM 2826 N3 C B 118 7.458 -11.106 -10.032 1.00 0.00 N ATOM 2827 C4 C B 118 6.821 -12.272 -9.916 1.00 0.00 C ATOM 2828 N4 C B 118 5.924 -12.412 -8.941 1.00 0.00 N ATOM 2829 C5 C B 118 7.086 -13.361 -10.807 1.00 0.00 C ATOM 2830 C6 C B 118 8.020 -13.161 -11.761 1.00 0.00 C ATOM 0 H5' C B 118 9.547 -14.530 -15.853 1.00 0.00 H new ATOM 0 H5'' C B 118 10.943 -15.328 -15.155 1.00 0.00 H new ATOM 0 H4' C B 118 11.215 -12.952 -15.053 1.00 0.00 H new ATOM 0 H3' C B 118 10.840 -14.387 -12.388 1.00 0.00 H new ATOM 0 H2' C B 118 11.153 -12.206 -11.273 1.00 0.00 H new ATOM 0 HO2' C B 118 12.796 -11.814 -13.255 1.00 0.00 H new ATOM 0 HO3' C B 118 13.021 -14.013 -12.258 1.00 0.00 H new ATOM 0 H1' C B 118 9.722 -10.683 -13.141 1.00 0.00 H new ATOM 0 H41 C B 118 5.423 -13.294 -8.831 1.00 0.00 H new ATOM 0 H42 C B 118 5.738 -11.637 -8.304 1.00 0.00 H new ATOM 0 H5 C B 118 6.562 -14.301 -10.720 1.00 0.00 H new ATOM 0 H6 C B 118 8.253 -13.957 -12.453 1.00 0.00 H new TER 2842 C B 118