USER MOD reduce.3.24.130724 H: found=0, std=0, add=1063, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1066 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: B 380 TYR OH : rot -82:sc= -0.163! USER MOD Set 1.2: B 444 GLN : amide:sc= -2.54! C(o=-2.7!,f=-5.8!) USER MOD Set 2.1: A 18 U O2' : rot -96:sc= -4.05! USER MOD Set 2.2: B 376 SER OG : rot 106:sc= 0.475 USER MOD Set 3.1: A 15 A O2' : rot -143:sc= 0.625 USER MOD Set 3.2: B 368 MET CE :methyl 144:sc= -0.545 (180deg=-1.12) USER MOD Single : A 1 G O2' : rot -142:sc= -8.51! USER MOD Single : A 1 G O5' : rot 21:sc= 0.0483 USER MOD Single : A 2 G O2' : rot -8:sc= -3.67! USER MOD Single : A 3 G O2' : rot -87:sc= -4.46! USER MOD Single : A 4 A O2' : rot -148:sc= -3.96! USER MOD Single : A 5 U O2' : rot -15:sc= -0.806 USER MOD Single : A 6 A O2' : rot 5:sc= -1.84 USER MOD Single : A 7 C O2' : rot -132:sc= 0.883 USER MOD Single : A 8 C O2' : rot -118:sc= -2.3! USER MOD Single : A 9 A O2' : rot -10:sc= -3.54! USER MOD Single : A 10 U O2' : rot -86:sc= -3.34! USER MOD Single : A 11 G O2' : rot -149:sc= -3.09! USER MOD Single : A 12 U O2' : rot 36:sc= -7.37! USER MOD Single : A 13 U O2' : rot -159:sc= -6.56! USER MOD Single : A 14 C O2' : rot -18:sc= 0.489 USER MOD Single : A 16 A O2' : rot 26:sc= 0.349 USER MOD Single : A 17 G O2' : rot 8:sc= 0.412 USER MOD Single : A 19 G O2' : rot -133:sc= -2.39! USER MOD Single : A 20 A O2' : rot -119:sc= -1.75! USER MOD Single : A 21 A O2' : rot -178:sc= -4.47! USER MOD Single : A 22 C O2' : rot 3:sc= -6.69! USER MOD Single : A 23 G O2' : rot -14:sc= -2.03! USER MOD Single : A 24 U O2' : rot -122:sc= -3.94! USER MOD Single : A 25 G O2' : rot -15:sc= 0.258 USER MOD Single : A 26 G O2' : rot -170:sc= -5.91! USER MOD Single : A 27 U O2' : rot -17:sc= -4.63! USER MOD Single : A 28 A O2' : rot -135:sc= -4.91! USER MOD Single : A 29 U O2' : rot 1:sc= -2.39! USER MOD Single : A 30 C O2' : rot -3:sc= -7.01! USER MOD Single : A 31 U O2' : rot -108:sc= -2.2! USER MOD Single : A 32 C O2' : rot -21:sc= 0.268 USER MOD Single : A 32 C O3' : rot 180:sc= 0.197 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 369 ASN : amide:sc= -0.0199 X(o=-0.02,f=-0.35) USER MOD Single : B 371 LYS NZ :NH3+ -134:sc= -3.09! (180deg=-8.08!) USER MOD Single : B 373 GLN :FLIP amide:sc= -16.1! C(o=-21!,f=-16!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS :FLIP no HD1:sc= -11.9! C(o=-13!,f=-12!) USER MOD Single : B 387 TYR OH : rot 100:sc= 0 USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 100:sc= 0.876 USER MOD Single : B 399 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : B 400 SER OG : rot 120:sc= -1.68! USER MOD Single : B 404 CYS SG : rot 90:sc= 0.266! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -11.6! C(o=-12!,f=-13!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -4.32 K(o=-4.3,f=-15!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ -159:sc= -0.0484 (180deg=-0.361) USER MOD Single : B 437 MET CE :methyl 180:sc= -0.0288 (180deg=-0.0288) USER MOD Single : B 441 TYR OH : rot 30:sc= -0.629 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 SER OG : rot 180:sc= -0.1 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -19.275 -25.099 -0.457 1.00 0.00 O ATOM 2 C5' G A 1 -19.972 -24.524 0.651 1.00 0.00 C ATOM 3 C4' G A 1 -19.056 -24.355 1.859 1.00 0.00 C ATOM 4 O4' G A 1 -18.315 -25.539 2.109 1.00 0.00 O ATOM 5 C3' G A 1 -18.017 -23.271 1.610 1.00 0.00 C ATOM 6 O3' G A 1 -18.464 -22.069 2.249 1.00 0.00 O ATOM 7 C2' G A 1 -16.763 -23.754 2.340 1.00 0.00 C ATOM 8 O2' G A 1 -16.488 -22.945 3.488 1.00 0.00 O ATOM 9 C1' G A 1 -17.087 -25.194 2.748 1.00 0.00 C ATOM 10 N9 G A 1 -16.007 -26.111 2.343 1.00 0.00 N ATOM 11 C8 G A 1 -15.984 -27.041 1.356 1.00 0.00 C ATOM 12 N7 G A 1 -14.897 -27.715 1.193 1.00 0.00 N ATOM 13 C5 G A 1 -14.078 -27.179 2.192 1.00 0.00 C ATOM 14 C6 G A 1 -12.739 -27.500 2.538 1.00 0.00 C ATOM 15 O6 G A 1 -11.997 -28.333 2.024 1.00 0.00 O ATOM 16 N1 G A 1 -12.289 -26.727 3.602 1.00 0.00 N ATOM 17 C2 G A 1 -13.032 -25.763 4.254 1.00 0.00 C ATOM 18 N2 G A 1 -12.422 -25.127 5.254 1.00 0.00 N ATOM 19 N3 G A 1 -14.292 -25.456 3.935 1.00 0.00 N ATOM 20 C4 G A 1 -14.752 -26.196 2.901 1.00 0.00 C ATOM 0 H5' G A 1 -20.817 -25.158 0.919 1.00 0.00 H new ATOM 0 H5'' G A 1 -20.379 -23.555 0.363 1.00 0.00 H new ATOM 0 H4' G A 1 -19.706 -24.104 2.697 1.00 0.00 H new ATOM 0 H3' G A 1 -17.847 -23.086 0.549 1.00 0.00 H new ATOM 0 H2' G A 1 -15.873 -23.691 1.713 1.00 0.00 H new ATOM 0 HO2' G A 1 -15.520 -22.817 3.574 1.00 0.00 H new ATOM 0 HO5' G A 1 -18.474 -25.562 -0.135 1.00 0.00 H new ATOM 0 H1' G A 1 -17.179 -25.277 3.831 1.00 0.00 H new ATOM 0 H8 G A 1 -16.846 -27.211 0.728 1.00 0.00 H new ATOM 0 H1 G A 1 -11.335 -26.884 3.927 1.00 0.00 H new ATOM 0 H21 G A 1 -12.917 -24.404 5.776 1.00 0.00 H new ATOM 0 H22 G A 1 -11.460 -25.364 5.498 1.00 0.00 H new ATOM 33 P G A 2 -17.694 -20.675 2.003 1.00 0.00 P ATOM 34 OP1 G A 2 -18.626 -19.570 2.325 1.00 0.00 O ATOM 35 OP2 G A 2 -17.048 -20.729 0.672 1.00 0.00 O ATOM 36 O5' G A 2 -16.538 -20.704 3.123 1.00 0.00 O ATOM 37 C5' G A 2 -16.876 -20.746 4.512 1.00 0.00 C ATOM 38 C4' G A 2 -15.664 -20.479 5.401 1.00 0.00 C ATOM 39 O4' G A 2 -14.995 -21.697 5.753 1.00 0.00 O ATOM 40 C3' G A 2 -14.617 -19.650 4.679 1.00 0.00 C ATOM 41 O3' G A 2 -14.877 -18.264 4.913 1.00 0.00 O ATOM 42 C2' G A 2 -13.346 -20.030 5.409 1.00 0.00 C ATOM 43 O2' G A 2 -13.200 -19.305 6.636 1.00 0.00 O ATOM 44 C1' G A 2 -13.570 -21.515 5.660 1.00 0.00 C ATOM 45 N9 G A 2 -12.997 -22.320 4.565 1.00 0.00 N ATOM 46 C8 G A 2 -13.619 -22.986 3.561 1.00 0.00 C ATOM 47 N7 G A 2 -12.877 -23.636 2.727 1.00 0.00 N ATOM 48 C5 G A 2 -11.595 -23.378 3.223 1.00 0.00 C ATOM 49 C6 G A 2 -10.328 -23.813 2.749 1.00 0.00 C ATOM 50 O6 G A 2 -10.081 -24.525 1.777 1.00 0.00 O ATOM 51 N1 G A 2 -9.292 -23.327 3.540 1.00 0.00 N ATOM 52 C2 G A 2 -9.452 -22.524 4.651 1.00 0.00 C ATOM 53 N2 G A 2 -8.336 -22.160 5.282 1.00 0.00 N ATOM 54 N3 G A 2 -10.639 -22.112 5.103 1.00 0.00 N ATOM 55 C4 G A 2 -11.662 -22.572 4.349 1.00 0.00 C ATOM 0 H5' G A 2 -17.296 -21.722 4.754 1.00 0.00 H new ATOM 0 H5'' G A 2 -17.649 -20.006 4.720 1.00 0.00 H new ATOM 0 H4' G A 2 -16.055 -19.963 6.278 1.00 0.00 H new ATOM 0 H3' G A 2 -14.586 -19.816 3.602 1.00 0.00 H new ATOM 0 H2' G A 2 -12.435 -19.805 4.854 1.00 0.00 H new ATOM 0 HO2' G A 2 -13.896 -18.617 6.694 1.00 0.00 H new ATOM 0 H1' G A 2 -13.077 -21.844 6.575 1.00 0.00 H new ATOM 0 H8 G A 2 -14.694 -22.974 3.462 1.00 0.00 H new ATOM 0 H1 G A 2 -8.340 -23.584 3.279 1.00 0.00 H new ATOM 0 H21 G A 2 -8.389 -21.567 6.110 1.00 0.00 H new ATOM 0 H22 G A 2 -7.429 -22.475 4.937 1.00 0.00 H new ATOM 67 P G A 3 -13.982 -17.147 4.176 1.00 0.00 P ATOM 68 OP1 G A 3 -14.106 -15.880 4.930 1.00 0.00 O ATOM 69 OP2 G A 3 -14.297 -17.178 2.731 1.00 0.00 O ATOM 70 O5' G A 3 -12.488 -17.711 4.380 1.00 0.00 O ATOM 71 C5' G A 3 -11.714 -17.299 5.511 1.00 0.00 C ATOM 72 C4' G A 3 -10.228 -17.572 5.315 1.00 0.00 C ATOM 73 O4' G A 3 -10.008 -18.923 4.935 1.00 0.00 O ATOM 74 C3' G A 3 -9.668 -16.712 4.192 1.00 0.00 C ATOM 75 O3' G A 3 -8.919 -15.642 4.779 1.00 0.00 O ATOM 76 C2' G A 3 -8.689 -17.610 3.444 1.00 0.00 C ATOM 77 O2' G A 3 -7.338 -17.190 3.649 1.00 0.00 O ATOM 78 C1' G A 3 -8.921 -19.006 4.014 1.00 0.00 C ATOM 79 N9 G A 3 -9.235 -19.949 2.934 1.00 0.00 N ATOM 80 C8 G A 3 -10.443 -20.337 2.466 1.00 0.00 C ATOM 81 N7 G A 3 -10.461 -21.187 1.494 1.00 0.00 N ATOM 82 C5 G A 3 -9.094 -21.400 1.277 1.00 0.00 C ATOM 83 C6 G A 3 -8.440 -22.237 0.331 1.00 0.00 C ATOM 84 O6 G A 3 -8.945 -22.971 -0.515 1.00 0.00 O ATOM 85 N1 G A 3 -7.058 -22.155 0.450 1.00 0.00 N ATOM 86 C2 G A 3 -6.382 -21.371 1.359 1.00 0.00 C ATOM 87 N2 G A 3 -5.052 -21.435 1.310 1.00 0.00 N ATOM 88 N3 G A 3 -6.988 -20.580 2.252 1.00 0.00 N ATOM 89 C4 G A 3 -8.337 -20.642 2.157 1.00 0.00 C ATOM 0 H5' G A 3 -12.065 -17.822 6.400 1.00 0.00 H new ATOM 0 H5'' G A 3 -11.867 -16.234 5.687 1.00 0.00 H new ATOM 0 H4' G A 3 -9.739 -17.349 6.263 1.00 0.00 H new ATOM 0 H3' G A 3 -10.450 -16.312 3.547 1.00 0.00 H new ATOM 0 H2' G A 3 -8.850 -17.576 2.367 1.00 0.00 H new ATOM 0 HO2' G A 3 -7.104 -16.506 2.987 1.00 0.00 H new ATOM 0 H1' G A 3 -8.025 -19.366 4.519 1.00 0.00 H new ATOM 0 H8 G A 3 -11.358 -19.950 2.889 1.00 0.00 H new ATOM 0 H1 G A 3 -6.498 -22.721 -0.188 1.00 0.00 H new ATOM 0 H21 G A 3 -4.491 -20.880 1.955 1.00 0.00 H new ATOM 0 H22 G A 3 -4.595 -22.039 0.627 1.00 0.00 H new ATOM 101 P A A 4 -8.390 -14.419 3.872 1.00 0.00 P ATOM 102 OP1 A A 4 -7.923 -13.342 4.774 1.00 0.00 O ATOM 103 OP2 A A 4 -9.413 -14.127 2.844 1.00 0.00 O ATOM 104 O5' A A 4 -7.103 -15.053 3.135 1.00 0.00 O ATOM 105 C5' A A 4 -5.839 -15.111 3.803 1.00 0.00 C ATOM 106 C4' A A 4 -4.709 -15.496 2.847 1.00 0.00 C ATOM 107 O4' A A 4 -4.757 -16.882 2.501 1.00 0.00 O ATOM 108 C3' A A 4 -4.831 -14.752 1.531 1.00 0.00 C ATOM 109 O3' A A 4 -4.088 -13.533 1.622 1.00 0.00 O ATOM 110 C2' A A 4 -4.123 -15.667 0.547 1.00 0.00 C ATOM 111 O2' A A 4 -2.725 -15.371 0.466 1.00 0.00 O ATOM 112 C1' A A 4 -4.369 -17.060 1.126 1.00 0.00 C ATOM 113 N9 A A 4 -5.421 -17.750 0.361 1.00 0.00 N ATOM 114 C8 A A 4 -6.765 -17.668 0.480 1.00 0.00 C ATOM 115 N7 A A 4 -7.481 -18.376 -0.328 1.00 0.00 N ATOM 116 C5 A A 4 -6.498 -19.014 -1.088 1.00 0.00 C ATOM 117 C6 A A 4 -6.562 -19.927 -2.146 1.00 0.00 C ATOM 118 N6 A A 4 -7.710 -20.380 -2.647 1.00 0.00 N ATOM 119 N1 A A 4 -5.397 -20.355 -2.665 1.00 0.00 N ATOM 120 C2 A A 4 -4.237 -19.913 -2.176 1.00 0.00 C ATOM 121 N3 A A 4 -4.062 -19.052 -1.178 1.00 0.00 N ATOM 122 C4 A A 4 -5.241 -18.639 -0.675 1.00 0.00 C ATOM 0 H5' A A 4 -5.890 -15.835 4.616 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.621 -14.142 4.253 1.00 0.00 H new ATOM 0 H4' A A 4 -3.786 -15.250 3.372 1.00 0.00 H new ATOM 0 H3' A A 4 -5.860 -14.519 1.257 1.00 0.00 H new ATOM 0 H2' A A 4 -4.491 -15.560 -0.473 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.403 -15.557 -0.441 1.00 0.00 H new ATOM 0 H1' A A 4 -3.473 -17.677 1.064 1.00 0.00 H new ATOM 0 H8 A A 4 -7.223 -17.033 1.224 1.00 0.00 H new ATOM 0 H61 A A 4 -7.702 -21.046 -3.420 1.00 0.00 H new ATOM 0 H62 A A 4 -8.597 -20.061 -2.258 1.00 0.00 H new ATOM 0 H2 A A 4 -3.342 -20.297 -2.642 1.00 0.00 H new ATOM 134 P U A 5 -3.964 -12.557 0.345 1.00 0.00 P ATOM 135 OP1 U A 5 -3.351 -11.287 0.791 1.00 0.00 O ATOM 136 OP2 U A 5 -5.269 -12.542 -0.354 1.00 0.00 O ATOM 137 O5' U A 5 -2.904 -13.330 -0.589 1.00 0.00 O ATOM 138 C5' U A 5 -1.505 -13.277 -0.297 1.00 0.00 C ATOM 139 C4' U A 5 -0.680 -14.029 -1.341 1.00 0.00 C ATOM 140 O4' U A 5 -1.123 -15.387 -1.485 1.00 0.00 O ATOM 141 C3' U A 5 -0.830 -13.403 -2.719 1.00 0.00 C ATOM 142 O3' U A 5 0.217 -12.451 -2.916 1.00 0.00 O ATOM 143 C2' U A 5 -0.584 -14.580 -3.644 1.00 0.00 C ATOM 144 O2' U A 5 0.815 -14.810 -3.840 1.00 0.00 O ATOM 145 C1' U A 5 -1.237 -15.724 -2.880 1.00 0.00 C ATOM 146 N1 U A 5 -2.650 -15.883 -3.277 1.00 0.00 N ATOM 147 C2 U A 5 -2.936 -16.787 -4.284 1.00 0.00 C ATOM 148 O2 U A 5 -2.057 -17.430 -4.853 1.00 0.00 O ATOM 149 N3 U A 5 -4.272 -16.924 -4.616 1.00 0.00 N ATOM 150 C4 U A 5 -5.330 -16.246 -4.038 1.00 0.00 C ATOM 151 O4 U A 5 -6.482 -16.448 -4.412 1.00 0.00 O ATOM 152 C5 U A 5 -4.939 -15.322 -2.999 1.00 0.00 C ATOM 153 C6 U A 5 -3.637 -15.169 -2.656 1.00 0.00 C ATOM 0 H5' U A 5 -1.323 -13.706 0.688 1.00 0.00 H new ATOM 0 H5'' U A 5 -1.181 -12.237 -0.257 1.00 0.00 H new ATOM 0 H4' U A 5 0.351 -13.983 -0.989 1.00 0.00 H new ATOM 0 H3' U A 5 -1.786 -12.902 -2.871 1.00 0.00 H new ATOM 0 H2' U A 5 -0.982 -14.440 -4.649 1.00 0.00 H new ATOM 0 HO2' U A 5 1.321 -14.027 -3.538 1.00 0.00 H new ATOM 0 H1' U A 5 -0.750 -16.675 -3.095 1.00 0.00 H new ATOM 0 H3 U A 5 -4.498 -17.588 -5.357 1.00 0.00 H new ATOM 0 H5 U A 5 -5.695 -14.745 -2.488 1.00 0.00 H new ATOM 0 H6 U A 5 -3.374 -14.469 -1.877 1.00 0.00 H new ATOM 164 P A A 6 0.131 -11.409 -4.141 1.00 0.00 P ATOM 165 OP1 A A 6 1.466 -10.798 -4.329 1.00 0.00 O ATOM 166 OP2 A A 6 -1.053 -10.546 -3.926 1.00 0.00 O ATOM 167 O5' A A 6 -0.168 -12.373 -5.399 1.00 0.00 O ATOM 168 C5' A A 6 0.909 -12.896 -6.181 1.00 0.00 C ATOM 169 C4' A A 6 0.417 -13.536 -7.477 1.00 0.00 C ATOM 170 O4' A A 6 -0.484 -14.608 -7.219 1.00 0.00 O ATOM 171 C3' A A 6 -0.368 -12.549 -8.319 1.00 0.00 C ATOM 172 O3' A A 6 0.544 -11.896 -9.207 1.00 0.00 O ATOM 173 C2' A A 6 -1.286 -13.442 -9.145 1.00 0.00 C ATOM 174 O2' A A 6 -0.696 -13.770 -10.408 1.00 0.00 O ATOM 175 C1' A A 6 -1.459 -14.687 -8.269 1.00 0.00 C ATOM 176 N9 A A 6 -2.822 -14.757 -7.710 1.00 0.00 N ATOM 177 C8 A A 6 -3.300 -14.268 -6.540 1.00 0.00 C ATOM 178 N7 A A 6 -4.540 -14.499 -6.259 1.00 0.00 N ATOM 179 C5 A A 6 -4.949 -15.234 -7.377 1.00 0.00 C ATOM 180 C6 A A 6 -6.172 -15.810 -7.736 1.00 0.00 C ATOM 181 N6 A A 6 -7.264 -15.740 -6.975 1.00 0.00 N ATOM 182 N1 A A 6 -6.228 -16.464 -8.911 1.00 0.00 N ATOM 183 C2 A A 6 -5.147 -16.549 -9.687 1.00 0.00 C ATOM 184 N3 A A 6 -3.942 -16.044 -9.445 1.00 0.00 N ATOM 185 C4 A A 6 -3.910 -15.394 -8.264 1.00 0.00 C ATOM 0 H5' A A 6 1.456 -13.636 -5.596 1.00 0.00 H new ATOM 0 H5'' A A 6 1.609 -12.094 -6.416 1.00 0.00 H new ATOM 0 H4' A A 6 1.314 -13.880 -7.991 1.00 0.00 H new ATOM 0 H3' A A 6 -0.900 -11.798 -7.735 1.00 0.00 H new ATOM 0 H2' A A 6 -2.234 -12.963 -9.389 1.00 0.00 H new ATOM 0 HO2' A A 6 0.213 -13.407 -10.448 1.00 0.00 H new ATOM 0 H1' A A 6 -1.314 -15.590 -8.862 1.00 0.00 H new ATOM 0 H8 A A 6 -2.668 -13.706 -5.868 1.00 0.00 H new ATOM 0 H61 A A 6 -8.131 -16.179 -7.286 1.00 0.00 H new ATOM 0 H62 A A 6 -7.233 -15.248 -6.082 1.00 0.00 H new ATOM 0 H2 A A 6 -5.264 -17.088 -10.615 1.00 0.00 H new ATOM 197 P C A 7 0.077 -10.615 -10.064 1.00 0.00 P ATOM 198 OP1 C A 7 1.188 -10.222 -10.956 1.00 0.00 O ATOM 199 OP2 C A 7 -0.507 -9.622 -9.134 1.00 0.00 O ATOM 200 O5' C A 7 -1.110 -11.215 -10.971 1.00 0.00 O ATOM 201 C5' C A 7 -0.835 -11.736 -12.273 1.00 0.00 C ATOM 202 C4' C A 7 -2.115 -12.150 -12.986 1.00 0.00 C ATOM 203 O4' C A 7 -2.963 -12.898 -12.124 1.00 0.00 O ATOM 204 C3' C A 7 -2.923 -10.930 -13.397 1.00 0.00 C ATOM 205 O3' C A 7 -2.670 -10.669 -14.778 1.00 0.00 O ATOM 206 C2' C A 7 -4.384 -11.358 -13.254 1.00 0.00 C ATOM 207 O2' C A 7 -5.010 -11.504 -14.533 1.00 0.00 O ATOM 208 C1' C A 7 -4.323 -12.694 -12.511 1.00 0.00 C ATOM 209 N1 C A 7 -5.208 -12.670 -11.333 1.00 0.00 N ATOM 210 C2 C A 7 -6.460 -13.247 -11.464 1.00 0.00 C ATOM 211 O2 C A 7 -6.796 -13.755 -12.532 1.00 0.00 O ATOM 212 N3 C A 7 -7.293 -13.230 -10.388 1.00 0.00 N ATOM 213 C4 C A 7 -6.912 -12.670 -9.232 1.00 0.00 C ATOM 214 N4 C A 7 -7.751 -12.670 -8.198 1.00 0.00 N ATOM 215 C5 C A 7 -5.620 -12.074 -9.094 1.00 0.00 C ATOM 216 C6 C A 7 -4.804 -12.097 -10.164 1.00 0.00 C ATOM 0 H5' C A 7 -0.169 -12.595 -12.190 1.00 0.00 H new ATOM 0 H5'' C A 7 -0.314 -10.984 -12.865 1.00 0.00 H new ATOM 0 H4' C A 7 -1.806 -12.739 -13.850 1.00 0.00 H new ATOM 0 H3' C A 7 -2.681 -10.047 -12.805 1.00 0.00 H new ATOM 0 H2' C A 7 -4.979 -10.617 -12.720 1.00 0.00 H new ATOM 0 HO2' C A 7 -5.876 -11.045 -14.528 1.00 0.00 H new ATOM 0 H1' C A 7 -4.663 -13.509 -13.149 1.00 0.00 H new ATOM 0 H41 C A 7 -7.470 -12.246 -7.314 1.00 0.00 H new ATOM 0 H42 C A 7 -8.674 -13.094 -8.290 1.00 0.00 H new ATOM 0 H5 C A 7 -5.310 -11.621 -8.164 1.00 0.00 H new ATOM 0 H6 C A 7 -3.820 -11.657 -10.096 1.00 0.00 H new ATOM 228 P C A 8 -2.954 -9.209 -15.390 1.00 0.00 P ATOM 229 OP1 C A 8 -2.240 -9.101 -16.683 1.00 0.00 O ATOM 230 OP2 C A 8 -2.716 -8.208 -14.326 1.00 0.00 O ATOM 231 O5' C A 8 -4.534 -9.258 -15.689 1.00 0.00 O ATOM 232 C5' C A 8 -5.022 -9.763 -16.934 1.00 0.00 C ATOM 233 C4' C A 8 -6.544 -9.835 -16.948 1.00 0.00 C ATOM 234 O4' C A 8 -7.031 -10.660 -15.897 1.00 0.00 O ATOM 235 C3' C A 8 -7.153 -8.462 -16.706 1.00 0.00 C ATOM 236 O3' C A 8 -7.495 -7.895 -17.974 1.00 0.00 O ATOM 237 C2' C A 8 -8.448 -8.744 -15.950 1.00 0.00 C ATOM 238 O2' C A 8 -9.588 -8.585 -16.799 1.00 0.00 O ATOM 239 C1' C A 8 -8.313 -10.191 -15.472 1.00 0.00 C ATOM 240 N1 C A 8 -8.439 -10.258 -14.007 1.00 0.00 N ATOM 241 C2 C A 8 -9.634 -10.720 -13.485 1.00 0.00 C ATOM 242 O2 C A 8 -10.545 -11.058 -14.239 1.00 0.00 O ATOM 243 N3 C A 8 -9.766 -10.782 -12.131 1.00 0.00 N ATOM 244 C4 C A 8 -8.763 -10.406 -11.327 1.00 0.00 C ATOM 245 N4 C A 8 -8.917 -10.481 -10.006 1.00 0.00 N ATOM 246 C5 C A 8 -7.528 -9.927 -11.867 1.00 0.00 C ATOM 247 C6 C A 8 -7.410 -9.871 -13.204 1.00 0.00 C ATOM 0 H5' C A 8 -4.608 -10.755 -17.113 1.00 0.00 H new ATOM 0 H5'' C A 8 -4.679 -9.123 -17.747 1.00 0.00 H new ATOM 0 H4' C A 8 -6.820 -10.233 -17.925 1.00 0.00 H new ATOM 0 H3' C A 8 -6.483 -7.789 -16.170 1.00 0.00 H new ATOM 0 H2' C A 8 -8.597 -8.051 -15.122 1.00 0.00 H new ATOM 0 HO2' C A 8 -10.161 -7.872 -16.447 1.00 0.00 H new ATOM 0 H1' C A 8 -9.101 -10.815 -15.893 1.00 0.00 H new ATOM 0 H41 C A 8 -8.158 -10.197 -9.387 1.00 0.00 H new ATOM 0 H42 C A 8 -9.794 -10.823 -9.613 1.00 0.00 H new ATOM 0 H5 C A 8 -6.718 -9.621 -11.222 1.00 0.00 H new ATOM 0 H6 C A 8 -6.491 -9.516 -13.646 1.00 0.00 H new ATOM 259 P A A 9 -8.045 -6.384 -18.077 1.00 0.00 P ATOM 260 OP1 A A 9 -8.041 -5.988 -19.504 1.00 0.00 O ATOM 261 OP2 A A 9 -7.325 -5.561 -17.082 1.00 0.00 O ATOM 262 O5' A A 9 -9.576 -6.528 -17.599 1.00 0.00 O ATOM 263 C5' A A 9 -10.615 -6.759 -18.554 1.00 0.00 C ATOM 264 C4' A A 9 -11.998 -6.723 -17.907 1.00 0.00 C ATOM 265 O4' A A 9 -12.130 -7.718 -16.889 1.00 0.00 O ATOM 266 C3' A A 9 -12.248 -5.402 -17.205 1.00 0.00 C ATOM 267 O3' A A 9 -12.834 -4.491 -18.137 1.00 0.00 O ATOM 268 C2' A A 9 -13.296 -5.773 -16.174 1.00 0.00 C ATOM 269 O2' A A 9 -14.613 -5.757 -16.738 1.00 0.00 O ATOM 270 C1' A A 9 -12.876 -7.187 -15.778 1.00 0.00 C ATOM 271 N9 A A 9 -12.056 -7.168 -14.552 1.00 0.00 N ATOM 272 C8 A A 9 -10.735 -6.905 -14.397 1.00 0.00 C ATOM 273 N7 A A 9 -10.248 -6.974 -13.205 1.00 0.00 N ATOM 274 C5 A A 9 -11.377 -7.324 -12.459 1.00 0.00 C ATOM 275 C6 A A 9 -11.574 -7.564 -11.095 1.00 0.00 C ATOM 276 N6 A A 9 -10.596 -7.488 -10.193 1.00 0.00 N ATOM 277 N1 A A 9 -12.818 -7.888 -10.697 1.00 0.00 N ATOM 278 C2 A A 9 -13.811 -7.973 -11.586 1.00 0.00 C ATOM 279 N3 A A 9 -13.736 -7.766 -12.897 1.00 0.00 N ATOM 280 C4 A A 9 -12.482 -7.444 -13.272 1.00 0.00 C ATOM 0 H5' A A 9 -10.462 -7.727 -19.031 1.00 0.00 H new ATOM 0 H5'' A A 9 -10.561 -6.005 -19.339 1.00 0.00 H new ATOM 0 H4' A A 9 -12.702 -6.887 -18.723 1.00 0.00 H new ATOM 0 H3' A A 9 -11.351 -4.944 -16.788 1.00 0.00 H new ATOM 0 H2' A A 9 -13.345 -5.081 -15.333 1.00 0.00 H new ATOM 0 HO2' A A 9 -14.582 -5.351 -17.629 1.00 0.00 H new ATOM 0 H1' A A 9 -13.746 -7.807 -15.561 1.00 0.00 H new ATOM 0 H8 A A 9 -10.113 -6.647 -15.241 1.00 0.00 H new ATOM 0 H61 A A 9 -10.794 -7.673 -9.210 1.00 0.00 H new ATOM 0 H62 A A 9 -9.650 -7.245 -10.486 1.00 0.00 H new ATOM 0 H2 A A 9 -14.783 -8.239 -11.197 1.00 0.00 H new ATOM 292 P U A 10 -13.083 -2.956 -17.724 1.00 0.00 P ATOM 293 OP1 U A 10 -14.030 -2.362 -18.693 1.00 0.00 O ATOM 294 OP2 U A 10 -11.767 -2.321 -17.494 1.00 0.00 O ATOM 295 O5' U A 10 -13.831 -3.092 -16.303 1.00 0.00 O ATOM 296 C5' U A 10 -15.256 -3.196 -16.241 1.00 0.00 C ATOM 297 C4' U A 10 -15.754 -3.247 -14.800 1.00 0.00 C ATOM 298 O4' U A 10 -15.002 -4.167 -14.022 1.00 0.00 O ATOM 299 C3' U A 10 -15.578 -1.902 -14.116 1.00 0.00 C ATOM 300 O3' U A 10 -16.823 -1.202 -14.177 1.00 0.00 O ATOM 301 C2' U A 10 -15.299 -2.245 -12.652 1.00 0.00 C ATOM 302 O2' U A 10 -16.425 -1.939 -11.826 1.00 0.00 O ATOM 303 C1' U A 10 -15.014 -3.747 -12.655 1.00 0.00 C ATOM 304 N1 U A 10 -13.724 -4.031 -12.003 1.00 0.00 N ATOM 305 C2 U A 10 -13.740 -4.349 -10.659 1.00 0.00 C ATOM 306 O2 U A 10 -14.782 -4.401 -10.010 1.00 0.00 O ATOM 307 N3 U A 10 -12.506 -4.604 -10.083 1.00 0.00 N ATOM 308 C4 U A 10 -11.285 -4.570 -10.723 1.00 0.00 C ATOM 309 O4 U A 10 -10.248 -4.817 -10.111 1.00 0.00 O ATOM 310 C5 U A 10 -11.368 -4.229 -12.121 1.00 0.00 C ATOM 311 C6 U A 10 -12.559 -3.975 -12.709 1.00 0.00 C ATOM 0 H5' U A 10 -15.579 -4.093 -16.770 1.00 0.00 H new ATOM 0 H5'' U A 10 -15.706 -2.345 -16.752 1.00 0.00 H new ATOM 0 H4' U A 10 -16.802 -3.539 -14.858 1.00 0.00 H new ATOM 0 H3' U A 10 -14.793 -1.297 -14.569 1.00 0.00 H new ATOM 0 H2' U A 10 -14.468 -1.668 -12.247 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.381 -1.000 -11.548 1.00 0.00 H new ATOM 0 H1' U A 10 -15.777 -4.289 -12.096 1.00 0.00 H new ATOM 0 H3 U A 10 -12.500 -4.839 -9.091 1.00 0.00 H new ATOM 0 H5 U A 10 -10.464 -4.175 -12.709 1.00 0.00 H new ATOM 0 H6 U A 10 -12.588 -3.723 -13.759 1.00 0.00 H new ATOM 322 P G A 11 -16.936 0.312 -13.641 1.00 0.00 P ATOM 323 OP1 G A 11 -18.158 0.917 -14.219 1.00 0.00 O ATOM 324 OP2 G A 11 -15.626 0.971 -13.834 1.00 0.00 O ATOM 325 O5' G A 11 -17.172 0.112 -12.060 1.00 0.00 O ATOM 326 C5' G A 11 -18.494 -0.075 -11.549 1.00 0.00 C ATOM 327 C4' G A 11 -18.485 -0.490 -10.080 1.00 0.00 C ATOM 328 O4' G A 11 -17.447 -1.422 -9.812 1.00 0.00 O ATOM 329 C3' G A 11 -18.209 0.700 -9.177 1.00 0.00 C ATOM 330 O3' G A 11 -19.467 1.220 -8.738 1.00 0.00 O ATOM 331 C2' G A 11 -17.492 0.102 -7.970 1.00 0.00 C ATOM 332 O2' G A 11 -18.388 -0.056 -6.863 1.00 0.00 O ATOM 333 C1' G A 11 -16.978 -1.254 -8.468 1.00 0.00 C ATOM 334 N9 G A 11 -15.507 -1.309 -8.429 1.00 0.00 N ATOM 335 C8 G A 11 -14.614 -1.080 -9.422 1.00 0.00 C ATOM 336 N7 G A 11 -13.361 -1.212 -9.144 1.00 0.00 N ATOM 337 C5 G A 11 -13.405 -1.577 -7.795 1.00 0.00 C ATOM 338 C6 G A 11 -12.342 -1.869 -6.899 1.00 0.00 C ATOM 339 O6 G A 11 -11.136 -1.865 -7.124 1.00 0.00 O ATOM 340 N1 G A 11 -12.815 -2.191 -5.633 1.00 0.00 N ATOM 341 C2 G A 11 -14.145 -2.229 -5.267 1.00 0.00 C ATOM 342 N2 G A 11 -14.395 -2.561 -3.999 1.00 0.00 N ATOM 343 N3 G A 11 -15.154 -1.955 -6.104 1.00 0.00 N ATOM 344 C4 G A 11 -14.716 -1.638 -7.347 1.00 0.00 C ATOM 0 H5' G A 11 -19.006 -0.836 -12.138 1.00 0.00 H new ATOM 0 H5'' G A 11 -19.060 0.849 -11.661 1.00 0.00 H new ATOM 0 H4' G A 11 -19.467 -0.922 -9.886 1.00 0.00 H new ATOM 0 H3' G A 11 -17.635 1.488 -9.666 1.00 0.00 H new ATOM 0 H2' G A 11 -16.687 0.741 -7.606 1.00 0.00 H new ATOM 0 HO2' G A 11 -17.893 0.047 -6.024 1.00 0.00 H new ATOM 0 H1' G A 11 -17.347 -2.054 -7.826 1.00 0.00 H new ATOM 0 H8 G A 11 -14.940 -0.797 -10.412 1.00 0.00 H new ATOM 0 H1 G A 11 -12.124 -2.417 -4.917 1.00 0.00 H new ATOM 0 H21 G A 11 -15.357 -2.607 -3.664 1.00 0.00 H new ATOM 0 H22 G A 11 -13.624 -2.768 -3.365 1.00 0.00 H new ATOM 356 P U A 12 -19.537 2.523 -7.795 1.00 0.00 P ATOM 357 OP1 U A 12 -20.922 3.046 -7.831 1.00 0.00 O ATOM 358 OP2 U A 12 -18.406 3.411 -8.142 1.00 0.00 O ATOM 359 O5' U A 12 -19.268 1.913 -6.329 1.00 0.00 O ATOM 360 C5' U A 12 -20.326 1.292 -5.597 1.00 0.00 C ATOM 361 C4' U A 12 -19.827 0.702 -4.281 1.00 0.00 C ATOM 362 O4' U A 12 -18.645 -0.079 -4.478 1.00 0.00 O ATOM 363 C3' U A 12 -19.448 1.800 -3.302 1.00 0.00 C ATOM 364 O3' U A 12 -20.565 2.032 -2.441 1.00 0.00 O ATOM 365 C2' U A 12 -18.332 1.177 -2.481 1.00 0.00 C ATOM 366 O2' U A 12 -18.847 0.472 -1.347 1.00 0.00 O ATOM 367 C1' U A 12 -17.667 0.230 -3.473 1.00 0.00 C ATOM 368 N1 U A 12 -16.477 0.855 -4.072 1.00 0.00 N ATOM 369 C2 U A 12 -15.279 0.715 -3.398 1.00 0.00 C ATOM 370 O2 U A 12 -15.192 0.093 -2.342 1.00 0.00 O ATOM 371 N3 U A 12 -14.181 1.316 -3.982 1.00 0.00 N ATOM 372 C4 U A 12 -14.177 2.035 -5.165 1.00 0.00 C ATOM 373 O4 U A 12 -13.135 2.528 -5.595 1.00 0.00 O ATOM 374 C5 U A 12 -15.471 2.131 -5.800 1.00 0.00 C ATOM 375 C6 U A 12 -16.561 1.549 -5.247 1.00 0.00 C ATOM 0 H5' U A 12 -20.775 0.505 -6.202 1.00 0.00 H new ATOM 0 H5'' U A 12 -21.108 2.024 -5.395 1.00 0.00 H new ATOM 0 H4' U A 12 -20.641 0.089 -3.894 1.00 0.00 H new ATOM 0 H3' U A 12 -19.162 2.736 -3.783 1.00 0.00 H new ATOM 0 H2' U A 12 -17.644 1.913 -2.064 1.00 0.00 H new ATOM 0 HO2' U A 12 -19.695 0.043 -1.586 1.00 0.00 H new ATOM 0 H1' U A 12 -17.329 -0.679 -2.974 1.00 0.00 H new ATOM 0 H3 U A 12 -13.289 1.221 -3.496 1.00 0.00 H new ATOM 0 H5 U A 12 -15.570 2.674 -6.728 1.00 0.00 H new ATOM 0 H6 U A 12 -17.516 1.635 -5.744 1.00 0.00 H new ATOM 386 P U A 13 -20.798 3.478 -1.774 1.00 0.00 P ATOM 387 OP1 U A 13 -22.169 3.513 -1.218 1.00 0.00 O ATOM 388 OP2 U A 13 -20.366 4.511 -2.742 1.00 0.00 O ATOM 389 O5' U A 13 -19.757 3.467 -0.547 1.00 0.00 O ATOM 390 C5' U A 13 -19.551 2.277 0.218 1.00 0.00 C ATOM 391 C4' U A 13 -18.150 2.237 0.821 1.00 0.00 C ATOM 392 O4' U A 13 -17.142 2.250 -0.187 1.00 0.00 O ATOM 393 C3' U A 13 -17.888 3.475 1.654 1.00 0.00 C ATOM 394 O3' U A 13 -18.276 3.205 3.003 1.00 0.00 O ATOM 395 C2' U A 13 -16.376 3.614 1.615 1.00 0.00 C ATOM 396 O2' U A 13 -15.763 2.961 2.732 1.00 0.00 O ATOM 397 C1' U A 13 -15.982 2.945 0.301 1.00 0.00 C ATOM 398 N1 U A 13 -15.514 3.951 -0.668 1.00 0.00 N ATOM 399 C2 U A 13 -14.151 4.162 -0.756 1.00 0.00 C ATOM 400 O2 U A 13 -13.346 3.525 -0.081 1.00 0.00 O ATOM 401 N3 U A 13 -13.743 5.136 -1.648 1.00 0.00 N ATOM 402 C4 U A 13 -14.569 5.904 -2.450 1.00 0.00 C ATOM 403 O4 U A 13 -14.098 6.747 -3.211 1.00 0.00 O ATOM 404 C5 U A 13 -15.976 5.614 -2.293 1.00 0.00 C ATOM 405 C6 U A 13 -16.399 4.664 -1.425 1.00 0.00 C ATOM 0 H5' U A 13 -19.700 1.404 -0.417 1.00 0.00 H new ATOM 0 H5'' U A 13 -20.293 2.222 1.014 1.00 0.00 H new ATOM 0 H4' U A 13 -18.109 1.323 1.413 1.00 0.00 H new ATOM 0 H3' U A 13 -18.420 4.358 1.299 1.00 0.00 H new ATOM 0 H2' U A 13 -16.050 4.653 1.673 1.00 0.00 H new ATOM 0 HO2' U A 13 -14.866 3.329 2.874 1.00 0.00 H new ATOM 0 H1' U A 13 -15.161 2.244 0.451 1.00 0.00 H new ATOM 0 H3 U A 13 -12.740 5.304 -1.722 1.00 0.00 H new ATOM 0 H5 U A 13 -16.701 6.163 -2.876 1.00 0.00 H new ATOM 0 H6 U A 13 -17.457 4.467 -1.330 1.00 0.00 H new ATOM 416 P C A 14 -18.393 4.403 4.071 1.00 0.00 P ATOM 417 OP1 C A 14 -19.229 3.935 5.198 1.00 0.00 O ATOM 418 OP2 C A 14 -18.760 5.638 3.343 1.00 0.00 O ATOM 419 O5' C A 14 -16.878 4.562 4.595 1.00 0.00 O ATOM 420 C5' C A 14 -16.159 3.433 5.097 1.00 0.00 C ATOM 421 C4' C A 14 -14.653 3.676 5.085 1.00 0.00 C ATOM 422 O4' C A 14 -14.198 4.075 3.795 1.00 0.00 O ATOM 423 C3' C A 14 -14.275 4.819 6.007 1.00 0.00 C ATOM 424 O3' C A 14 -13.992 4.280 7.301 1.00 0.00 O ATOM 425 C2' C A 14 -12.975 5.339 5.411 1.00 0.00 C ATOM 426 O2' C A 14 -11.841 4.724 6.031 1.00 0.00 O ATOM 427 C1' C A 14 -13.076 4.958 3.930 1.00 0.00 C ATOM 428 N1 C A 14 -13.247 6.159 3.091 1.00 0.00 N ATOM 429 C2 C A 14 -12.099 6.835 2.706 1.00 0.00 C ATOM 430 O2 C A 14 -10.996 6.416 3.050 1.00 0.00 O ATOM 431 N3 C A 14 -12.234 7.958 1.949 1.00 0.00 N ATOM 432 C4 C A 14 -13.446 8.399 1.583 1.00 0.00 C ATOM 433 N4 C A 14 -13.545 9.503 0.842 1.00 0.00 N ATOM 434 C5 C A 14 -14.632 7.703 1.977 1.00 0.00 C ATOM 435 C6 C A 14 -14.486 6.593 2.726 1.00 0.00 C ATOM 0 H5' C A 14 -16.391 2.555 4.494 1.00 0.00 H new ATOM 0 H5'' C A 14 -16.485 3.216 6.114 1.00 0.00 H new ATOM 0 H4' C A 14 -14.202 2.734 5.397 1.00 0.00 H new ATOM 0 H3' C A 14 -15.050 5.580 6.098 1.00 0.00 H new ATOM 0 H2' C A 14 -12.841 6.410 5.560 1.00 0.00 H new ATOM 0 HO2' C A 14 -12.110 4.328 6.886 1.00 0.00 H new ATOM 0 H1' C A 14 -12.162 4.467 3.597 1.00 0.00 H new ATOM 0 H41 C A 14 -14.463 9.846 0.559 1.00 0.00 H new ATOM 0 H42 C A 14 -12.703 10.004 0.559 1.00 0.00 H new ATOM 0 H5 C A 14 -15.610 8.055 1.684 1.00 0.00 H new ATOM 0 H6 C A 14 -15.360 6.041 3.040 1.00 0.00 H new ATOM 447 P A A 15 -14.307 5.135 8.627 1.00 0.00 P ATOM 448 OP1 A A 15 -14.172 4.240 9.798 1.00 0.00 O ATOM 449 OP2 A A 15 -15.568 5.878 8.408 1.00 0.00 O ATOM 450 O5' A A 15 -13.095 6.197 8.656 1.00 0.00 O ATOM 451 C5' A A 15 -13.302 7.548 8.236 1.00 0.00 C ATOM 452 C4' A A 15 -11.982 8.280 8.013 1.00 0.00 C ATOM 453 O4' A A 15 -11.499 8.090 6.678 1.00 0.00 O ATOM 454 C3' A A 15 -12.156 9.782 8.184 1.00 0.00 C ATOM 455 O3' A A 15 -11.798 10.130 9.524 1.00 0.00 O ATOM 456 C2' A A 15 -11.113 10.360 7.245 1.00 0.00 C ATOM 457 O2' A A 15 -9.834 10.466 7.878 1.00 0.00 O ATOM 458 C1' A A 15 -11.091 9.346 6.112 1.00 0.00 C ATOM 459 N9 A A 15 -11.997 9.758 5.024 1.00 0.00 N ATOM 460 C8 A A 15 -13.255 9.341 4.744 1.00 0.00 C ATOM 461 N7 A A 15 -13.851 9.878 3.732 1.00 0.00 N ATOM 462 C5 A A 15 -12.875 10.767 3.271 1.00 0.00 C ATOM 463 C6 A A 15 -12.849 11.673 2.204 1.00 0.00 C ATOM 464 N6 A A 15 -13.871 11.842 1.366 1.00 0.00 N ATOM 465 N1 A A 15 -11.727 12.395 2.033 1.00 0.00 N ATOM 466 C2 A A 15 -10.691 12.240 2.858 1.00 0.00 C ATOM 467 N3 A A 15 -10.608 11.415 3.898 1.00 0.00 N ATOM 468 C4 A A 15 -11.743 10.702 4.050 1.00 0.00 C ATOM 0 H5' A A 15 -13.888 8.077 8.988 1.00 0.00 H new ATOM 0 H5'' A A 15 -13.883 7.557 7.314 1.00 0.00 H new ATOM 0 H4' A A 15 -11.284 7.873 8.745 1.00 0.00 H new ATOM 0 H3' A A 15 -13.169 10.132 7.986 1.00 0.00 H new ATOM 0 H2' A A 15 -11.343 11.373 6.916 1.00 0.00 H new ATOM 0 HO2' A A 15 -9.384 11.281 7.572 1.00 0.00 H new ATOM 0 H1' A A 15 -10.096 9.267 5.675 1.00 0.00 H new ATOM 0 H8 A A 15 -13.742 8.587 5.345 1.00 0.00 H new ATOM 0 H61 A A 15 -13.800 12.516 0.604 1.00 0.00 H new ATOM 0 H62 A A 15 -14.725 11.297 1.486 1.00 0.00 H new ATOM 0 H2 A A 15 -9.823 12.852 2.660 1.00 0.00 H new ATOM 480 P A A 16 -12.438 11.428 10.231 1.00 0.00 P ATOM 481 OP1 A A 16 -11.556 11.829 11.348 1.00 0.00 O ATOM 482 OP2 A A 16 -13.873 11.162 10.482 1.00 0.00 O ATOM 483 O5' A A 16 -12.327 12.548 9.078 1.00 0.00 O ATOM 484 C5' A A 16 -11.137 13.326 8.939 1.00 0.00 C ATOM 485 C4' A A 16 -11.184 14.213 7.696 1.00 0.00 C ATOM 486 O4' A A 16 -11.683 13.490 6.565 1.00 0.00 O ATOM 487 C3' A A 16 -12.121 15.404 7.908 1.00 0.00 C ATOM 488 O3' A A 16 -11.447 16.584 7.461 1.00 0.00 O ATOM 489 C2' A A 16 -13.294 15.143 6.969 1.00 0.00 C ATOM 490 O2' A A 16 -13.808 16.364 6.424 1.00 0.00 O ATOM 491 C1' A A 16 -12.669 14.274 5.894 1.00 0.00 C ATOM 492 N9 A A 16 -13.677 13.420 5.240 1.00 0.00 N ATOM 493 C8 A A 16 -14.152 12.200 5.597 1.00 0.00 C ATOM 494 N7 A A 16 -15.044 11.661 4.833 1.00 0.00 N ATOM 495 C5 A A 16 -15.189 12.636 3.841 1.00 0.00 C ATOM 496 C6 A A 16 -15.990 12.715 2.696 1.00 0.00 C ATOM 497 N6 A A 16 -16.839 11.753 2.336 1.00 0.00 N ATOM 498 N1 A A 16 -15.881 13.821 1.938 1.00 0.00 N ATOM 499 C2 A A 16 -15.035 14.794 2.284 1.00 0.00 C ATOM 500 N3 A A 16 -14.233 14.823 3.341 1.00 0.00 N ATOM 501 C4 A A 16 -14.360 13.708 4.084 1.00 0.00 C ATOM 0 H5' A A 16 -10.274 12.663 8.881 1.00 0.00 H new ATOM 0 H5'' A A 16 -11.003 13.947 9.825 1.00 0.00 H new ATOM 0 H4' A A 16 -10.163 14.550 7.518 1.00 0.00 H new ATOM 0 H3' A A 16 -12.427 15.525 8.947 1.00 0.00 H new ATOM 0 H2' A A 16 -14.147 14.675 7.460 1.00 0.00 H new ATOM 0 HO2' A A 16 -13.101 17.043 6.419 1.00 0.00 H new ATOM 0 H1' A A 16 -12.231 14.876 5.098 1.00 0.00 H new ATOM 0 H8 A A 16 -13.798 11.699 6.486 1.00 0.00 H new ATOM 0 H61 A A 16 -17.401 11.859 1.491 1.00 0.00 H new ATOM 0 H62 A A 16 -16.927 10.911 2.905 1.00 0.00 H new ATOM 0 H2 A A 16 -14.999 15.653 1.631 1.00 0.00 H new ATOM 513 P G A 17 -10.979 17.710 8.513 1.00 0.00 P ATOM 514 OP1 G A 17 -10.046 17.082 9.477 1.00 0.00 O ATOM 515 OP2 G A 17 -12.182 18.418 9.004 1.00 0.00 O ATOM 516 O5' G A 17 -10.139 18.728 7.591 1.00 0.00 O ATOM 517 C5' G A 17 -9.197 18.236 6.633 1.00 0.00 C ATOM 518 C4' G A 17 -7.877 17.852 7.293 1.00 0.00 C ATOM 519 O4' G A 17 -8.056 16.804 8.235 1.00 0.00 O ATOM 520 C3' G A 17 -6.893 17.306 6.273 1.00 0.00 C ATOM 521 O3' G A 17 -6.044 18.379 5.850 1.00 0.00 O ATOM 522 C2' G A 17 -6.043 16.309 7.061 1.00 0.00 C ATOM 523 O2' G A 17 -4.748 16.848 7.350 1.00 0.00 O ATOM 524 C1' G A 17 -6.840 16.061 8.346 1.00 0.00 C ATOM 525 N9 G A 17 -7.115 14.622 8.524 1.00 0.00 N ATOM 526 C8 G A 17 -7.634 13.724 7.650 1.00 0.00 C ATOM 527 N7 G A 17 -7.772 12.506 8.054 1.00 0.00 N ATOM 528 C5 G A 17 -7.289 12.583 9.363 1.00 0.00 C ATOM 529 C6 G A 17 -7.171 11.568 10.351 1.00 0.00 C ATOM 530 O6 G A 17 -7.476 10.381 10.265 1.00 0.00 O ATOM 531 N1 G A 17 -6.636 12.066 11.531 1.00 0.00 N ATOM 532 C2 G A 17 -6.259 13.378 11.741 1.00 0.00 C ATOM 533 N2 G A 17 -5.765 13.662 12.945 1.00 0.00 N ATOM 534 N3 G A 17 -6.365 14.338 10.818 1.00 0.00 N ATOM 535 C4 G A 17 -6.884 13.876 9.659 1.00 0.00 C ATOM 0 H5' G A 17 -9.017 18.997 5.874 1.00 0.00 H new ATOM 0 H5'' G A 17 -9.615 17.369 6.122 1.00 0.00 H new ATOM 0 H4' G A 17 -7.507 18.761 7.767 1.00 0.00 H new ATOM 0 H3' G A 17 -7.380 16.862 5.405 1.00 0.00 H new ATOM 0 H2' G A 17 -5.861 15.390 6.504 1.00 0.00 H new ATOM 0 HO2' G A 17 -4.721 17.792 7.088 1.00 0.00 H new ATOM 0 H1' G A 17 -6.273 16.383 9.219 1.00 0.00 H new ATOM 0 H8 G A 17 -7.922 14.018 6.651 1.00 0.00 H new ATOM 0 H1 G A 17 -6.512 11.412 12.304 1.00 0.00 H new ATOM 0 H21 G A 17 -5.468 14.613 13.163 1.00 0.00 H new ATOM 0 H22 G A 17 -5.684 12.928 13.649 1.00 0.00 H new ATOM 547 P U A 18 -5.189 18.259 4.490 1.00 0.00 P ATOM 548 OP1 U A 18 -4.734 16.858 4.351 1.00 0.00 O ATOM 549 OP2 U A 18 -4.201 19.361 4.467 1.00 0.00 O ATOM 550 O5' U A 18 -6.293 18.550 3.355 1.00 0.00 O ATOM 551 C5' U A 18 -6.069 18.143 2.002 1.00 0.00 C ATOM 552 C4' U A 18 -5.599 16.693 1.925 1.00 0.00 C ATOM 553 O4' U A 18 -6.290 15.880 2.876 1.00 0.00 O ATOM 554 C3' U A 18 -5.880 16.101 0.543 1.00 0.00 C ATOM 555 O3' U A 18 -4.631 15.684 -0.018 1.00 0.00 O ATOM 556 C2' U A 18 -6.721 14.854 0.801 1.00 0.00 C ATOM 557 O2' U A 18 -5.930 13.665 0.713 1.00 0.00 O ATOM 558 C1' U A 18 -7.250 15.061 2.211 1.00 0.00 C ATOM 559 N1 U A 18 -8.579 15.699 2.194 1.00 0.00 N ATOM 560 C2 U A 18 -9.585 15.060 1.494 1.00 0.00 C ATOM 561 O2 U A 18 -9.397 13.997 0.907 1.00 0.00 O ATOM 562 N3 U A 18 -10.818 15.688 1.492 1.00 0.00 N ATOM 563 C4 U A 18 -11.128 16.880 2.123 1.00 0.00 C ATOM 564 O4 U A 18 -12.261 17.351 2.055 1.00 0.00 O ATOM 565 C5 U A 18 -10.016 17.476 2.831 1.00 0.00 C ATOM 566 C6 U A 18 -8.800 16.880 2.845 1.00 0.00 C ATOM 0 H5' U A 18 -5.324 18.793 1.544 1.00 0.00 H new ATOM 0 H5'' U A 18 -6.989 18.259 1.429 1.00 0.00 H new ATOM 0 H4' U A 18 -4.529 16.699 2.131 1.00 0.00 H new ATOM 0 H3' U A 18 -6.375 16.807 -0.124 1.00 0.00 H new ATOM 0 H2' U A 18 -7.517 14.725 0.067 1.00 0.00 H new ATOM 0 HO2' U A 18 -6.020 13.278 -0.183 1.00 0.00 H new ATOM 0 H1' U A 18 -7.381 14.110 2.727 1.00 0.00 H new ATOM 0 H3 U A 18 -11.569 15.229 0.977 1.00 0.00 H new ATOM 0 H5 U A 18 -10.158 18.409 3.356 1.00 0.00 H new ATOM 0 H6 U A 18 -7.988 17.348 3.382 1.00 0.00 H new ATOM 577 P G A 19 -4.370 15.789 -1.603 1.00 0.00 P ATOM 578 OP1 G A 19 -2.996 16.301 -1.813 1.00 0.00 O ATOM 579 OP2 G A 19 -5.521 16.490 -2.216 1.00 0.00 O ATOM 580 O5' G A 19 -4.413 14.248 -2.068 1.00 0.00 O ATOM 581 C5' G A 19 -3.260 13.413 -1.926 1.00 0.00 C ATOM 582 C4' G A 19 -3.615 12.072 -1.293 1.00 0.00 C ATOM 583 O4' G A 19 -4.572 12.221 -0.247 1.00 0.00 O ATOM 584 C3' G A 19 -4.272 11.147 -2.298 1.00 0.00 C ATOM 585 O3' G A 19 -3.259 10.387 -2.961 1.00 0.00 O ATOM 586 C2' G A 19 -5.074 10.204 -1.418 1.00 0.00 C ATOM 587 O2' G A 19 -4.299 9.067 -1.024 1.00 0.00 O ATOM 588 C1' G A 19 -5.441 11.075 -0.217 1.00 0.00 C ATOM 589 N9 G A 19 -6.857 11.472 -0.294 1.00 0.00 N ATOM 590 C8 G A 19 -7.421 12.542 -0.902 1.00 0.00 C ATOM 591 N7 G A 19 -8.709 12.625 -0.891 1.00 0.00 N ATOM 592 C5 G A 19 -9.063 11.471 -0.186 1.00 0.00 C ATOM 593 C6 G A 19 -10.347 10.978 0.167 1.00 0.00 C ATOM 594 O6 G A 19 -11.446 11.467 -0.084 1.00 0.00 O ATOM 595 N1 G A 19 -10.259 9.787 0.875 1.00 0.00 N ATOM 596 C2 G A 19 -9.083 9.144 1.206 1.00 0.00 C ATOM 597 N2 G A 19 -9.206 8.009 1.892 1.00 0.00 N ATOM 598 N3 G A 19 -7.871 9.601 0.877 1.00 0.00 N ATOM 599 C4 G A 19 -7.931 10.761 0.186 1.00 0.00 C ATOM 0 H5' G A 19 -2.516 13.920 -1.312 1.00 0.00 H new ATOM 0 H5'' G A 19 -2.808 13.247 -2.904 1.00 0.00 H new ATOM 0 H4' G A 19 -2.673 11.668 -0.921 1.00 0.00 H new ATOM 0 H3' G A 19 -4.864 11.670 -3.049 1.00 0.00 H new ATOM 0 H2' G A 19 -5.945 9.788 -1.924 1.00 0.00 H new ATOM 0 HO2' G A 19 -4.822 8.250 -1.165 1.00 0.00 H new ATOM 0 H1' G A 19 -5.313 10.533 0.720 1.00 0.00 H new ATOM 0 H8 G A 19 -6.815 13.298 -1.379 1.00 0.00 H new ATOM 0 H1 G A 19 -11.132 9.353 1.174 1.00 0.00 H new ATOM 0 H21 G A 19 -8.374 7.486 2.167 1.00 0.00 H new ATOM 0 H22 G A 19 -10.132 7.662 2.143 1.00 0.00 H new ATOM 611 P A A 20 -3.648 9.429 -4.196 1.00 0.00 P ATOM 612 OP1 A A 20 -2.455 9.271 -5.056 1.00 0.00 O ATOM 613 OP2 A A 20 -4.917 9.923 -4.779 1.00 0.00 O ATOM 614 O5' A A 20 -3.940 8.019 -3.472 1.00 0.00 O ATOM 615 C5' A A 20 -2.956 7.414 -2.628 1.00 0.00 C ATOM 616 C4' A A 20 -3.570 6.351 -1.722 1.00 0.00 C ATOM 617 O4' A A 20 -4.692 6.869 -1.005 1.00 0.00 O ATOM 618 C3' A A 20 -4.096 5.178 -2.532 1.00 0.00 C ATOM 619 O3' A A 20 -3.086 4.166 -2.560 1.00 0.00 O ATOM 620 C2' A A 20 -5.263 4.662 -1.704 1.00 0.00 C ATOM 621 O2' A A 20 -4.843 3.661 -0.773 1.00 0.00 O ATOM 622 C1' A A 20 -5.764 5.913 -0.989 1.00 0.00 C ATOM 623 N9 A A 20 -6.963 6.451 -1.656 1.00 0.00 N ATOM 624 C8 A A 20 -7.070 7.441 -2.574 1.00 0.00 C ATOM 625 N7 A A 20 -8.250 7.722 -3.013 1.00 0.00 N ATOM 626 C5 A A 20 -9.038 6.810 -2.305 1.00 0.00 C ATOM 627 C6 A A 20 -10.414 6.557 -2.291 1.00 0.00 C ATOM 628 N6 A A 20 -11.285 7.231 -3.040 1.00 0.00 N ATOM 629 N1 A A 20 -10.857 5.585 -1.475 1.00 0.00 N ATOM 630 C2 A A 20 -10.002 4.898 -0.717 1.00 0.00 C ATOM 631 N3 A A 20 -8.683 5.053 -0.652 1.00 0.00 N ATOM 632 C4 A A 20 -8.262 6.033 -1.478 1.00 0.00 C ATOM 0 H5' A A 20 -2.478 8.181 -2.018 1.00 0.00 H new ATOM 0 H5'' A A 20 -2.176 6.963 -3.242 1.00 0.00 H new ATOM 0 H4' A A 20 -2.777 6.039 -1.042 1.00 0.00 H new ATOM 0 H3' A A 20 -4.371 5.443 -3.553 1.00 0.00 H new ATOM 0 H2' A A 20 -6.032 4.180 -2.308 1.00 0.00 H new ATOM 0 HO2' A A 20 -5.309 2.820 -0.964 1.00 0.00 H new ATOM 0 H1' A A 20 -6.051 5.681 0.037 1.00 0.00 H new ATOM 0 H8 A A 20 -6.200 7.975 -2.925 1.00 0.00 H new ATOM 0 H61 A A 20 -12.279 7.007 -2.993 1.00 0.00 H new ATOM 0 H62 A A 20 -10.958 7.971 -3.661 1.00 0.00 H new ATOM 0 H2 A A 20 -10.428 4.131 -0.086 1.00 0.00 H new ATOM 644 P A A 21 -3.383 2.732 -3.228 1.00 0.00 P ATOM 645 OP1 A A 21 -2.096 2.016 -3.378 1.00 0.00 O ATOM 646 OP2 A A 21 -4.252 2.940 -4.408 1.00 0.00 O ATOM 647 O5' A A 21 -4.246 1.985 -2.093 1.00 0.00 O ATOM 648 C5' A A 21 -3.596 1.274 -1.038 1.00 0.00 C ATOM 649 C4' A A 21 -4.591 0.469 -0.207 1.00 0.00 C ATOM 650 O4' A A 21 -5.741 1.259 0.128 1.00 0.00 O ATOM 651 C3' A A 21 -5.110 -0.729 -0.993 1.00 0.00 C ATOM 652 O3' A A 21 -4.403 -1.896 -0.566 1.00 0.00 O ATOM 653 C2' A A 21 -6.550 -0.857 -0.537 1.00 0.00 C ATOM 654 O2' A A 21 -6.659 -1.654 0.647 1.00 0.00 O ATOM 655 C1' A A 21 -6.941 0.586 -0.276 1.00 0.00 C ATOM 656 N9 A A 21 -7.516 1.199 -1.489 1.00 0.00 N ATOM 657 C8 A A 21 -6.907 1.904 -2.472 1.00 0.00 C ATOM 658 N7 A A 21 -7.643 2.333 -3.443 1.00 0.00 N ATOM 659 C5 A A 21 -8.904 1.860 -3.071 1.00 0.00 C ATOM 660 C6 A A 21 -10.166 1.961 -3.666 1.00 0.00 C ATOM 661 N6 A A 21 -10.381 2.599 -4.814 1.00 0.00 N ATOM 662 N1 A A 21 -11.199 1.378 -3.031 1.00 0.00 N ATOM 663 C2 A A 21 -11.006 0.733 -1.880 1.00 0.00 C ATOM 664 N3 A A 21 -9.857 0.577 -1.229 1.00 0.00 N ATOM 665 C4 A A 21 -8.837 1.169 -1.883 1.00 0.00 C ATOM 0 H5' A A 21 -3.069 1.978 -0.394 1.00 0.00 H new ATOM 0 H5'' A A 21 -2.846 0.604 -1.458 1.00 0.00 H new ATOM 0 H4' A A 21 -4.059 0.152 0.690 1.00 0.00 H new ATOM 0 H3' A A 21 -4.999 -0.618 -2.072 1.00 0.00 H new ATOM 0 H2' A A 21 -7.191 -1.355 -1.264 1.00 0.00 H new ATOM 0 HO2' A A 21 -7.603 -1.744 0.895 1.00 0.00 H new ATOM 0 H1' A A 21 -7.706 0.658 0.497 1.00 0.00 H new ATOM 0 H8 A A 21 -5.845 2.100 -2.445 1.00 0.00 H new ATOM 0 H61 A A 21 -11.322 2.643 -5.205 1.00 0.00 H new ATOM 0 H62 A A 21 -9.605 3.044 -5.303 1.00 0.00 H new ATOM 0 H2 A A 21 -11.879 0.288 -1.426 1.00 0.00 H new ATOM 677 P C A 22 -4.780 -3.340 -1.172 1.00 0.00 P ATOM 678 OP1 C A 22 -3.914 -4.354 -0.532 1.00 0.00 O ATOM 679 OP2 C A 22 -4.818 -3.228 -2.647 1.00 0.00 O ATOM 680 O5' C A 22 -6.287 -3.560 -0.647 1.00 0.00 O ATOM 681 C5' C A 22 -6.535 -4.148 0.633 1.00 0.00 C ATOM 682 C4' C A 22 -8.032 -4.230 0.927 1.00 0.00 C ATOM 683 O4' C A 22 -8.720 -3.052 0.477 1.00 0.00 O ATOM 684 C3' C A 22 -8.679 -5.388 0.175 1.00 0.00 C ATOM 685 O3' C A 22 -8.730 -6.531 1.031 1.00 0.00 O ATOM 686 C2' C A 22 -10.092 -4.889 -0.037 1.00 0.00 C ATOM 687 O2' C A 22 -10.892 -5.049 1.140 1.00 0.00 O ATOM 688 C1' C A 22 -9.842 -3.426 -0.343 1.00 0.00 C ATOM 689 N1 C A 22 -9.545 -3.230 -1.777 1.00 0.00 N ATOM 690 C2 C A 22 -10.615 -3.010 -2.631 1.00 0.00 C ATOM 691 O2 C A 22 -11.763 -2.999 -2.191 1.00 0.00 O ATOM 692 N3 C A 22 -10.353 -2.809 -3.952 1.00 0.00 N ATOM 693 C4 C A 22 -9.095 -2.825 -4.416 1.00 0.00 C ATOM 694 N4 C A 22 -8.873 -2.621 -5.713 1.00 0.00 N ATOM 695 C5 C A 22 -7.992 -3.056 -3.538 1.00 0.00 C ATOM 696 C6 C A 22 -8.262 -3.254 -2.235 1.00 0.00 C ATOM 0 H5' C A 22 -6.042 -3.560 1.407 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.101 -5.147 0.667 1.00 0.00 H new ATOM 0 H4' C A 22 -8.115 -4.354 2.007 1.00 0.00 H new ATOM 0 H3' C A 22 -8.155 -5.666 -0.740 1.00 0.00 H new ATOM 0 H2' C A 22 -10.642 -5.423 -0.812 1.00 0.00 H new ATOM 0 HO2' C A 22 -10.341 -5.417 1.862 1.00 0.00 H new ATOM 0 H1' C A 22 -10.717 -2.812 -0.130 1.00 0.00 H new ATOM 0 H41 C A 22 -7.919 -2.631 -6.075 1.00 0.00 H new ATOM 0 H42 C A 22 -9.657 -2.454 -6.344 1.00 0.00 H new ATOM 0 H5 C A 22 -6.977 -3.071 -3.907 1.00 0.00 H new ATOM 0 H6 C A 22 -7.452 -3.434 -1.544 1.00 0.00 H new ATOM 708 P G A 23 -9.424 -7.892 0.518 1.00 0.00 P ATOM 709 OP1 G A 23 -9.681 -8.754 1.693 1.00 0.00 O ATOM 710 OP2 G A 23 -8.636 -8.413 -0.621 1.00 0.00 O ATOM 711 O5' G A 23 -10.843 -7.375 -0.045 1.00 0.00 O ATOM 712 C5' G A 23 -11.957 -7.226 0.840 1.00 0.00 C ATOM 713 C4' G A 23 -13.202 -6.719 0.113 1.00 0.00 C ATOM 714 O4' G A 23 -12.889 -5.710 -0.846 1.00 0.00 O ATOM 715 C3' G A 23 -13.864 -7.819 -0.690 1.00 0.00 C ATOM 716 O3' G A 23 -14.767 -8.526 0.161 1.00 0.00 O ATOM 717 C2' G A 23 -14.675 -7.035 -1.705 1.00 0.00 C ATOM 718 O2' G A 23 -15.955 -6.667 -1.183 1.00 0.00 O ATOM 719 C1' G A 23 -13.803 -5.805 -1.955 1.00 0.00 C ATOM 720 N9 G A 23 -13.076 -5.914 -3.234 1.00 0.00 N ATOM 721 C8 G A 23 -11.782 -6.241 -3.470 1.00 0.00 C ATOM 722 N7 G A 23 -11.372 -6.218 -4.693 1.00 0.00 N ATOM 723 C5 G A 23 -12.530 -5.830 -5.374 1.00 0.00 C ATOM 724 C6 G A 23 -12.740 -5.621 -6.763 1.00 0.00 C ATOM 725 O6 G A 23 -11.931 -5.738 -7.681 1.00 0.00 O ATOM 726 N1 G A 23 -14.050 -5.238 -7.029 1.00 0.00 N ATOM 727 C2 G A 23 -15.038 -5.074 -6.081 1.00 0.00 C ATOM 728 N2 G A 23 -16.235 -4.702 -6.535 1.00 0.00 N ATOM 729 N3 G A 23 -14.848 -5.269 -4.772 1.00 0.00 N ATOM 730 C4 G A 23 -13.579 -5.643 -4.488 1.00 0.00 C ATOM 0 H5' G A 23 -11.695 -6.532 1.638 1.00 0.00 H new ATOM 0 H5'' G A 23 -12.177 -8.184 1.310 1.00 0.00 H new ATOM 0 H4' G A 23 -13.850 -6.338 0.902 1.00 0.00 H new ATOM 0 H3' G A 23 -13.167 -8.534 -1.127 1.00 0.00 H new ATOM 0 H2' G A 23 -14.894 -7.602 -2.610 1.00 0.00 H new ATOM 0 HO2' G A 23 -16.137 -7.183 -0.370 1.00 0.00 H new ATOM 0 H1' G A 23 -14.418 -4.908 -2.029 1.00 0.00 H new ATOM 0 H8 G A 23 -11.118 -6.511 -2.663 1.00 0.00 H new ATOM 0 H1 G A 23 -14.300 -5.065 -8.003 1.00 0.00 H new ATOM 0 H21 G A 23 -17.007 -4.564 -5.883 1.00 0.00 H new ATOM 0 H22 G A 23 -16.378 -4.555 -7.534 1.00 0.00 H new ATOM 742 P U A 24 -15.390 -9.933 -0.307 1.00 0.00 P ATOM 743 OP1 U A 24 -16.607 -10.192 0.495 1.00 0.00 O ATOM 744 OP2 U A 24 -14.302 -10.935 -0.344 1.00 0.00 O ATOM 745 O5' U A 24 -15.842 -9.625 -1.821 1.00 0.00 O ATOM 746 C5' U A 24 -17.159 -9.146 -2.095 1.00 0.00 C ATOM 747 C4' U A 24 -17.453 -9.141 -3.590 1.00 0.00 C ATOM 748 O4' U A 24 -16.555 -8.290 -4.288 1.00 0.00 O ATOM 749 C3' U A 24 -17.243 -10.522 -4.185 1.00 0.00 C ATOM 750 O3' U A 24 -18.505 -11.192 -4.235 1.00 0.00 O ATOM 751 C2' U A 24 -16.793 -10.253 -5.618 1.00 0.00 C ATOM 752 O2' U A 24 -17.849 -10.501 -6.551 1.00 0.00 O ATOM 753 C1' U A 24 -16.382 -8.779 -5.621 1.00 0.00 C ATOM 754 N1 U A 24 -14.983 -8.639 -6.059 1.00 0.00 N ATOM 755 C2 U A 24 -14.758 -8.379 -7.397 1.00 0.00 C ATOM 756 O2 U A 24 -15.678 -8.253 -8.201 1.00 0.00 O ATOM 757 N3 U A 24 -13.435 -8.269 -7.780 1.00 0.00 N ATOM 758 C4 U A 24 -12.332 -8.397 -6.952 1.00 0.00 C ATOM 759 O4 U A 24 -11.194 -8.281 -7.400 1.00 0.00 O ATOM 760 C5 U A 24 -12.665 -8.668 -5.571 1.00 0.00 C ATOM 761 C6 U A 24 -13.954 -8.778 -5.173 1.00 0.00 C ATOM 0 H5' U A 24 -17.270 -8.137 -1.698 1.00 0.00 H new ATOM 0 H5'' U A 24 -17.889 -9.772 -1.582 1.00 0.00 H new ATOM 0 H4' U A 24 -18.485 -8.805 -3.695 1.00 0.00 H new ATOM 0 H3' U A 24 -16.534 -11.124 -3.617 1.00 0.00 H new ATOM 0 H2' U A 24 -15.977 -10.908 -5.922 1.00 0.00 H new ATOM 0 HO2' U A 24 -17.562 -11.179 -7.198 1.00 0.00 H new ATOM 0 H1' U A 24 -16.994 -8.204 -6.316 1.00 0.00 H new ATOM 0 H3 U A 24 -13.254 -8.075 -8.765 1.00 0.00 H new ATOM 0 H5 U A 24 -11.873 -8.784 -4.846 1.00 0.00 H new ATOM 0 H6 U A 24 -14.172 -8.980 -4.135 1.00 0.00 H new ATOM 772 P G A 25 -18.585 -12.748 -4.647 1.00 0.00 P ATOM 773 OP1 G A 25 -19.964 -13.224 -4.396 1.00 0.00 O ATOM 774 OP2 G A 25 -17.438 -13.451 -4.027 1.00 0.00 O ATOM 775 O5' G A 25 -18.349 -12.707 -6.240 1.00 0.00 O ATOM 776 C5' G A 25 -19.452 -12.513 -7.129 1.00 0.00 C ATOM 777 C4' G A 25 -19.071 -12.794 -8.583 1.00 0.00 C ATOM 778 O4' G A 25 -18.186 -11.797 -9.103 1.00 0.00 O ATOM 779 C3' G A 25 -18.306 -14.099 -8.721 1.00 0.00 C ATOM 780 O3' G A 25 -19.234 -15.172 -8.885 1.00 0.00 O ATOM 781 C2' G A 25 -17.575 -13.895 -10.030 1.00 0.00 C ATOM 782 O2' G A 25 -18.420 -14.177 -11.152 1.00 0.00 O ATOM 783 C1' G A 25 -17.210 -12.418 -9.962 1.00 0.00 C ATOM 784 N9 G A 25 -15.845 -12.234 -9.435 1.00 0.00 N ATOM 785 C8 G A 25 -15.403 -12.231 -8.153 1.00 0.00 C ATOM 786 N7 G A 25 -14.147 -12.009 -7.952 1.00 0.00 N ATOM 787 C5 G A 25 -13.677 -11.844 -9.258 1.00 0.00 C ATOM 788 C6 G A 25 -12.363 -11.571 -9.720 1.00 0.00 C ATOM 789 O6 G A 25 -11.341 -11.416 -9.058 1.00 0.00 O ATOM 790 N1 G A 25 -12.318 -11.482 -11.107 1.00 0.00 N ATOM 791 C2 G A 25 -13.403 -11.635 -11.947 1.00 0.00 C ATOM 792 N2 G A 25 -13.161 -11.515 -13.254 1.00 0.00 N ATOM 793 N3 G A 25 -14.644 -11.891 -11.517 1.00 0.00 N ATOM 794 C4 G A 25 -14.710 -11.982 -10.171 1.00 0.00 C ATOM 0 H5' G A 25 -19.813 -11.489 -7.040 1.00 0.00 H new ATOM 0 H5'' G A 25 -20.273 -13.167 -6.836 1.00 0.00 H new ATOM 0 H4' G A 25 -20.018 -12.817 -9.122 1.00 0.00 H new ATOM 0 H3' G A 25 -17.665 -14.331 -7.871 1.00 0.00 H new ATOM 0 H2' G A 25 -16.716 -14.553 -10.161 1.00 0.00 H new ATOM 0 HO2' G A 25 -19.209 -14.675 -10.851 1.00 0.00 H new ATOM 0 H1' G A 25 -17.219 -11.966 -10.954 1.00 0.00 H new ATOM 0 H8 G A 25 -16.078 -12.408 -7.329 1.00 0.00 H new ATOM 0 H1 G A 25 -11.414 -11.289 -11.537 1.00 0.00 H new ATOM 0 H21 G A 25 -13.922 -11.618 -13.925 1.00 0.00 H new ATOM 0 H22 G A 25 -12.215 -11.321 -13.582 1.00 0.00 H new ATOM 806 P G A 26 -18.758 -16.694 -8.658 1.00 0.00 P ATOM 807 OP1 G A 26 -19.865 -17.589 -9.065 1.00 0.00 O ATOM 808 OP2 G A 26 -18.187 -16.801 -7.297 1.00 0.00 O ATOM 809 O5' G A 26 -17.558 -16.858 -9.725 1.00 0.00 O ATOM 810 C5' G A 26 -17.824 -17.363 -11.037 1.00 0.00 C ATOM 811 C4' G A 26 -16.576 -17.371 -11.920 1.00 0.00 C ATOM 812 O4' G A 26 -15.902 -16.116 -11.895 1.00 0.00 O ATOM 813 C3' G A 26 -15.544 -18.367 -11.426 1.00 0.00 C ATOM 814 O3' G A 26 -15.814 -19.645 -12.006 1.00 0.00 O ATOM 815 C2' G A 26 -14.254 -17.839 -12.031 1.00 0.00 C ATOM 816 O2' G A 26 -14.022 -18.388 -13.334 1.00 0.00 O ATOM 817 C1' G A 26 -14.495 -16.330 -12.096 1.00 0.00 C ATOM 818 N9 G A 26 -13.697 -15.637 -11.072 1.00 0.00 N ATOM 819 C8 G A 26 -14.009 -15.334 -9.789 1.00 0.00 C ATOM 820 N7 G A 26 -13.115 -14.729 -9.082 1.00 0.00 N ATOM 821 C5 G A 26 -12.065 -14.607 -9.997 1.00 0.00 C ATOM 822 C6 G A 26 -10.780 -14.027 -9.836 1.00 0.00 C ATOM 823 O6 G A 26 -10.306 -13.494 -8.835 1.00 0.00 O ATOM 824 N1 G A 26 -10.032 -14.112 -11.004 1.00 0.00 N ATOM 825 C2 G A 26 -10.461 -14.686 -12.183 1.00 0.00 C ATOM 826 N2 G A 26 -9.594 -14.671 -13.195 1.00 0.00 N ATOM 827 N3 G A 26 -11.668 -15.234 -12.344 1.00 0.00 N ATOM 828 C4 G A 26 -12.415 -15.161 -11.218 1.00 0.00 C ATOM 0 H5' G A 26 -18.596 -16.755 -11.508 1.00 0.00 H new ATOM 0 H5'' G A 26 -18.219 -18.376 -10.961 1.00 0.00 H new ATOM 0 H4' G A 26 -16.941 -17.619 -12.917 1.00 0.00 H new ATOM 0 H3' G A 26 -15.525 -18.472 -10.341 1.00 0.00 H new ATOM 0 H2' G A 26 -13.370 -18.107 -11.452 1.00 0.00 H new ATOM 0 HO2' G A 26 -13.116 -18.158 -13.629 1.00 0.00 H new ATOM 0 H1' G A 26 -14.188 -15.927 -13.061 1.00 0.00 H new ATOM 0 H8 G A 26 -14.972 -15.590 -9.373 1.00 0.00 H new ATOM 0 H1 G A 26 -9.091 -13.719 -10.988 1.00 0.00 H new ATOM 0 H21 G A 26 -9.852 -15.080 -14.093 1.00 0.00 H new ATOM 0 H22 G A 26 -8.673 -14.251 -13.071 1.00 0.00 H new ATOM 840 P U A 27 -14.826 -20.887 -11.721 1.00 0.00 P ATOM 841 OP1 U A 27 -15.333 -22.064 -12.464 1.00 0.00 O ATOM 842 OP2 U A 27 -14.605 -20.977 -10.261 1.00 0.00 O ATOM 843 O5' U A 27 -13.448 -20.412 -12.411 1.00 0.00 O ATOM 844 C5' U A 27 -13.170 -20.739 -13.775 1.00 0.00 C ATOM 845 C4' U A 27 -11.674 -20.686 -14.084 1.00 0.00 C ATOM 846 O4' U A 27 -11.125 -19.384 -13.841 1.00 0.00 O ATOM 847 C3' U A 27 -10.883 -21.616 -13.184 1.00 0.00 C ATOM 848 O3' U A 27 -10.833 -22.910 -13.791 1.00 0.00 O ATOM 849 C2' U A 27 -9.495 -21.003 -13.238 1.00 0.00 C ATOM 850 O2' U A 27 -8.790 -21.407 -14.419 1.00 0.00 O ATOM 851 C1' U A 27 -9.812 -19.510 -13.261 1.00 0.00 C ATOM 852 N1 U A 27 -9.774 -18.943 -11.899 1.00 0.00 N ATOM 853 C2 U A 27 -8.599 -18.340 -11.493 1.00 0.00 C ATOM 854 O2 U A 27 -7.611 -18.278 -12.220 1.00 0.00 O ATOM 855 N3 U A 27 -8.597 -17.809 -10.216 1.00 0.00 N ATOM 856 C4 U A 27 -9.652 -17.829 -9.322 1.00 0.00 C ATOM 857 O4 U A 27 -9.539 -17.322 -8.208 1.00 0.00 O ATOM 858 C5 U A 27 -10.840 -18.480 -9.830 1.00 0.00 C ATOM 859 C6 U A 27 -10.865 -19.007 -11.078 1.00 0.00 C ATOM 0 H5' U A 27 -13.700 -20.046 -14.429 1.00 0.00 H new ATOM 0 H5'' U A 27 -13.550 -21.737 -13.993 1.00 0.00 H new ATOM 0 H4' U A 27 -11.593 -20.969 -15.133 1.00 0.00 H new ATOM 0 H3' U A 27 -11.291 -21.723 -12.179 1.00 0.00 H new ATOM 0 H2' U A 27 -8.848 -21.303 -12.413 1.00 0.00 H new ATOM 0 HO2' U A 27 -9.224 -22.197 -14.805 1.00 0.00 H new ATOM 0 H1' U A 27 -9.074 -18.959 -13.844 1.00 0.00 H new ATOM 0 H3 U A 27 -7.736 -17.360 -9.904 1.00 0.00 H new ATOM 0 H5 U A 27 -11.719 -18.547 -9.206 1.00 0.00 H new ATOM 0 H6 U A 27 -11.765 -19.487 -11.431 1.00 0.00 H new ATOM 870 P A A 28 -10.215 -24.159 -12.987 1.00 0.00 P ATOM 871 OP1 A A 28 -9.835 -25.199 -13.969 1.00 0.00 O ATOM 872 OP2 A A 28 -11.129 -24.494 -11.874 1.00 0.00 O ATOM 873 O5' A A 28 -8.866 -23.539 -12.362 1.00 0.00 O ATOM 874 C5' A A 28 -7.671 -23.501 -13.142 1.00 0.00 C ATOM 875 C4' A A 28 -6.431 -23.314 -12.278 1.00 0.00 C ATOM 876 O4' A A 28 -6.287 -21.963 -11.864 1.00 0.00 O ATOM 877 C3' A A 28 -6.524 -24.112 -10.993 1.00 0.00 C ATOM 878 O3' A A 28 -5.973 -25.413 -11.219 1.00 0.00 O ATOM 879 C2' A A 28 -5.594 -23.359 -10.056 1.00 0.00 C ATOM 880 O2' A A 28 -4.255 -23.858 -10.136 1.00 0.00 O ATOM 881 C1' A A 28 -5.685 -21.920 -10.563 1.00 0.00 C ATOM 882 N9 A A 28 -6.480 -21.096 -9.642 1.00 0.00 N ATOM 883 C8 A A 28 -7.820 -20.935 -9.566 1.00 0.00 C ATOM 884 N7 A A 28 -8.272 -20.120 -8.669 1.00 0.00 N ATOM 885 C5 A A 28 -7.085 -19.680 -8.066 1.00 0.00 C ATOM 886 C6 A A 28 -6.821 -18.787 -7.021 1.00 0.00 C ATOM 887 N6 A A 28 -7.773 -18.133 -6.356 1.00 0.00 N ATOM 888 N1 A A 28 -5.533 -18.590 -6.685 1.00 0.00 N ATOM 889 C2 A A 28 -4.560 -19.229 -7.336 1.00 0.00 C ATOM 890 N3 A A 28 -4.697 -20.092 -8.336 1.00 0.00 N ATOM 891 C4 A A 28 -5.993 -20.273 -8.654 1.00 0.00 C ATOM 0 H5' A A 28 -7.735 -22.687 -13.864 1.00 0.00 H new ATOM 0 H5'' A A 28 -7.580 -24.426 -13.711 1.00 0.00 H new ATOM 0 H4' A A 28 -5.594 -23.640 -12.896 1.00 0.00 H new ATOM 0 H3' A A 28 -7.542 -24.220 -10.619 1.00 0.00 H new ATOM 0 H2' A A 28 -5.870 -23.461 -9.006 1.00 0.00 H new ATOM 0 HO2' A A 28 -3.891 -23.965 -9.232 1.00 0.00 H new ATOM 0 H1' A A 28 -4.694 -21.469 -10.619 1.00 0.00 H new ATOM 0 H8 A A 28 -8.487 -21.466 -10.229 1.00 0.00 H new ATOM 0 H61 A A 28 -7.521 -17.494 -5.602 1.00 0.00 H new ATOM 0 H62 A A 28 -8.753 -18.272 -6.601 1.00 0.00 H new ATOM 0 H2 A A 28 -3.550 -19.022 -7.015 1.00 0.00 H new ATOM 903 P U A 29 -5.804 -26.447 -9.996 1.00 0.00 P ATOM 904 OP1 U A 29 -5.405 -27.760 -10.549 1.00 0.00 O ATOM 905 OP2 U A 29 -7.002 -26.343 -9.133 1.00 0.00 O ATOM 906 O5' U A 29 -4.551 -25.838 -9.190 1.00 0.00 O ATOM 907 C5' U A 29 -3.215 -26.075 -9.638 1.00 0.00 C ATOM 908 C4' U A 29 -2.187 -25.537 -8.646 1.00 0.00 C ATOM 909 O4' U A 29 -2.382 -24.139 -8.390 1.00 0.00 O ATOM 910 C3' U A 29 -2.320 -26.214 -7.293 1.00 0.00 C ATOM 911 O3' U A 29 -1.468 -27.361 -7.267 1.00 0.00 O ATOM 912 C2' U A 29 -1.753 -25.170 -6.354 1.00 0.00 C ATOM 913 O2' U A 29 -0.321 -25.206 -6.332 1.00 0.00 O ATOM 914 C1' U A 29 -2.271 -23.882 -6.977 1.00 0.00 C ATOM 915 N1 U A 29 -3.577 -23.504 -6.402 1.00 0.00 N ATOM 916 C2 U A 29 -3.571 -22.635 -5.328 1.00 0.00 C ATOM 917 O2 U A 29 -2.527 -22.190 -4.853 1.00 0.00 O ATOM 918 N3 U A 29 -4.809 -22.293 -4.815 1.00 0.00 N ATOM 919 C4 U A 29 -6.035 -22.739 -5.277 1.00 0.00 C ATOM 920 O4 U A 29 -7.078 -22.366 -4.746 1.00 0.00 O ATOM 921 C5 U A 29 -5.946 -23.645 -6.400 1.00 0.00 C ATOM 922 C6 U A 29 -4.745 -23.994 -6.920 1.00 0.00 C ATOM 0 H5' U A 29 -3.067 -25.602 -10.609 1.00 0.00 H new ATOM 0 H5'' U A 29 -3.062 -27.145 -9.778 1.00 0.00 H new ATOM 0 H4' U A 29 -1.215 -25.728 -9.101 1.00 0.00 H new ATOM 0 H3' U A 29 -3.334 -26.533 -7.051 1.00 0.00 H new ATOM 0 H2' U A 29 -2.045 -25.305 -5.313 1.00 0.00 H new ATOM 0 HO2' U A 29 -0.001 -25.893 -6.954 1.00 0.00 H new ATOM 0 H1' U A 29 -1.597 -23.048 -6.780 1.00 0.00 H new ATOM 0 H3 U A 29 -4.819 -21.652 -4.022 1.00 0.00 H new ATOM 0 H5 U A 29 -6.850 -24.049 -6.831 1.00 0.00 H new ATOM 0 H6 U A 29 -4.708 -24.672 -7.760 1.00 0.00 H new ATOM 933 P C A 30 -1.693 -28.513 -6.165 1.00 0.00 P ATOM 934 OP1 C A 30 -0.544 -29.443 -6.228 1.00 0.00 O ATOM 935 OP2 C A 30 -3.073 -29.030 -6.310 1.00 0.00 O ATOM 936 O5' C A 30 -1.605 -27.696 -4.781 1.00 0.00 O ATOM 937 C5' C A 30 -0.341 -27.221 -4.310 1.00 0.00 C ATOM 938 C4' C A 30 -0.497 -26.232 -3.157 1.00 0.00 C ATOM 939 O4' C A 30 -1.440 -25.205 -3.454 1.00 0.00 O ATOM 940 C3' C A 30 -1.056 -26.900 -1.920 1.00 0.00 C ATOM 941 O3' C A 30 0.016 -27.485 -1.178 1.00 0.00 O ATOM 942 C2' C A 30 -1.589 -25.719 -1.132 1.00 0.00 C ATOM 943 O2' C A 30 -0.567 -25.129 -0.322 1.00 0.00 O ATOM 944 C1' C A 30 -2.050 -24.759 -2.227 1.00 0.00 C ATOM 945 N1 C A 30 -3.523 -24.743 -2.322 1.00 0.00 N ATOM 946 C2 C A 30 -4.206 -23.976 -1.393 1.00 0.00 C ATOM 947 O2 C A 30 -3.586 -23.335 -0.548 1.00 0.00 O ATOM 948 N3 C A 30 -5.565 -23.955 -1.446 1.00 0.00 N ATOM 949 C4 C A 30 -6.229 -24.656 -2.373 1.00 0.00 C ATOM 950 N4 C A 30 -7.561 -24.613 -2.393 1.00 0.00 N ATOM 951 C5 C A 30 -5.527 -25.449 -3.337 1.00 0.00 C ATOM 952 C6 C A 30 -4.181 -25.464 -3.275 1.00 0.00 C ATOM 0 H5' C A 30 0.195 -26.742 -5.129 1.00 0.00 H new ATOM 0 H5'' C A 30 0.266 -28.066 -3.984 1.00 0.00 H new ATOM 0 H4' C A 30 0.505 -25.834 -3.000 1.00 0.00 H new ATOM 0 H3' C A 30 -1.791 -27.676 -2.132 1.00 0.00 H new ATOM 0 H2' C A 30 -2.382 -25.991 -0.436 1.00 0.00 H new ATOM 0 HO2' C A 30 0.260 -25.648 -0.409 1.00 0.00 H new ATOM 0 H1' C A 30 -1.749 -23.735 -2.007 1.00 0.00 H new ATOM 0 H41 C A 30 -8.078 -25.143 -3.095 1.00 0.00 H new ATOM 0 H42 C A 30 -8.063 -24.050 -1.707 1.00 0.00 H new ATOM 0 H5 C A 30 -6.058 -26.015 -4.088 1.00 0.00 H new ATOM 0 H6 C A 30 -3.619 -26.052 -3.986 1.00 0.00 H new ATOM 964 P U A 31 -0.292 -28.304 0.174 1.00 0.00 P ATOM 965 OP1 U A 31 0.973 -28.453 0.926 1.00 0.00 O ATOM 966 OP2 U A 31 -1.084 -29.503 -0.183 1.00 0.00 O ATOM 967 O5' U A 31 -1.249 -27.293 0.987 1.00 0.00 O ATOM 968 C5' U A 31 -0.688 -26.282 1.831 1.00 0.00 C ATOM 969 C4' U A 31 -1.752 -25.594 2.683 1.00 0.00 C ATOM 970 O4' U A 31 -2.811 -25.089 1.881 1.00 0.00 O ATOM 971 C3' U A 31 -2.402 -26.577 3.645 1.00 0.00 C ATOM 972 O3' U A 31 -1.782 -26.418 4.923 1.00 0.00 O ATOM 973 C2' U A 31 -3.854 -26.113 3.762 1.00 0.00 C ATOM 974 O2' U A 31 -4.111 -25.535 5.046 1.00 0.00 O ATOM 975 C1' U A 31 -4.021 -25.080 2.643 1.00 0.00 C ATOM 976 N1 U A 31 -5.174 -25.418 1.789 1.00 0.00 N ATOM 977 C2 U A 31 -6.382 -24.803 2.060 1.00 0.00 C ATOM 978 O2 U A 31 -6.511 -23.980 2.964 1.00 0.00 O ATOM 979 N3 U A 31 -7.443 -25.168 1.247 1.00 0.00 N ATOM 980 C4 U A 31 -7.399 -26.078 0.209 1.00 0.00 C ATOM 981 O4 U A 31 -8.407 -26.331 -0.446 1.00 0.00 O ATOM 982 C5 U A 31 -6.098 -26.666 -0.001 1.00 0.00 C ATOM 983 C6 U A 31 -5.046 -26.326 0.778 1.00 0.00 C ATOM 0 H5' U A 31 -0.178 -25.539 1.217 1.00 0.00 H new ATOM 0 H5'' U A 31 0.064 -26.729 2.481 1.00 0.00 H new ATOM 0 H4' U A 31 -1.238 -24.792 3.213 1.00 0.00 H new ATOM 0 H3' U A 31 -2.315 -27.612 3.315 1.00 0.00 H new ATOM 0 H2' U A 31 -4.559 -26.939 3.666 1.00 0.00 H new ATOM 0 HO2' U A 31 -4.674 -26.142 5.571 1.00 0.00 H new ATOM 0 H1' U A 31 -4.209 -24.090 3.058 1.00 0.00 H new ATOM 0 H3 U A 31 -8.342 -24.722 1.433 1.00 0.00 H new ATOM 0 H5 U A 31 -5.962 -27.388 -0.792 1.00 0.00 H new ATOM 0 H6 U A 31 -4.084 -26.783 0.596 1.00 0.00 H new ATOM 994 P C A 32 -2.003 -27.512 6.085 1.00 0.00 P ATOM 995 OP1 C A 32 -1.036 -27.235 7.171 1.00 0.00 O ATOM 996 OP2 C A 32 -2.047 -28.852 5.460 1.00 0.00 O ATOM 997 O5' C A 32 -3.476 -27.159 6.624 1.00 0.00 O ATOM 998 C5' C A 32 -3.654 -26.182 7.652 1.00 0.00 C ATOM 999 C4' C A 32 -5.126 -25.838 7.849 1.00 0.00 C ATOM 1000 O4' C A 32 -5.778 -25.621 6.606 1.00 0.00 O ATOM 1001 C3' C A 32 -5.876 -26.987 8.495 1.00 0.00 C ATOM 1002 O3' C A 32 -5.757 -26.955 9.922 1.00 0.00 O ATOM 1003 C2' C A 32 -7.311 -26.735 8.050 1.00 0.00 C ATOM 1004 O2' C A 32 -8.030 -25.972 9.024 1.00 0.00 O ATOM 1005 C1' C A 32 -7.163 -25.960 6.737 1.00 0.00 C ATOM 1006 N1 C A 32 -7.626 -26.769 5.593 1.00 0.00 N ATOM 1007 C2 C A 32 -8.953 -26.636 5.220 1.00 0.00 C ATOM 1008 O2 C A 32 -9.689 -25.860 5.826 1.00 0.00 O ATOM 1009 N3 C A 32 -9.409 -27.382 4.178 1.00 0.00 N ATOM 1010 C4 C A 32 -8.595 -28.223 3.525 1.00 0.00 C ATOM 1011 N4 C A 32 -9.075 -28.939 2.509 1.00 0.00 N ATOM 1012 C5 C A 32 -7.224 -28.362 3.905 1.00 0.00 C ATOM 1013 C6 C A 32 -6.781 -27.619 4.939 1.00 0.00 C ATOM 0 H5' C A 32 -3.100 -25.279 7.397 1.00 0.00 H new ATOM 0 H5'' C A 32 -3.239 -26.557 8.587 1.00 0.00 H new ATOM 0 H4' C A 32 -5.139 -24.944 8.472 1.00 0.00 H new ATOM 0 H3' C A 32 -5.498 -27.968 8.206 1.00 0.00 H new ATOM 0 H2' C A 32 -7.878 -27.658 7.928 1.00 0.00 H new ATOM 0 HO2' C A 32 -7.587 -26.052 9.894 1.00 0.00 H new ATOM 0 HO3' C A 32 -6.252 -27.707 10.309 1.00 0.00 H new ATOM 0 H1' C A 32 -7.777 -25.059 6.748 1.00 0.00 H new ATOM 0 H41 C A 32 -8.464 -29.582 2.005 1.00 0.00 H new ATOM 0 H42 C A 32 -10.053 -28.844 2.235 1.00 0.00 H new ATOM 0 H5 C A 32 -6.565 -29.039 3.382 1.00 0.00 H new ATOM 0 H6 C A 32 -5.750 -27.697 5.252 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -2.699 3.688 15.654 1.00 0.00 N ATOM 1028 CA GLY B 364 -2.207 3.898 14.265 1.00 0.00 C ATOM 1029 C GLY B 364 -2.180 2.615 13.458 1.00 0.00 C ATOM 1030 O GLY B 364 -3.199 1.937 13.325 1.00 0.00 O ATOM 0 HA2 GLY B 364 -2.845 4.626 13.763 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -1.204 4.323 14.299 1.00 0.00 H new ATOM 1036 N SER B 365 -1.013 2.284 12.917 1.00 0.00 N ATOM 1037 CA SER B 365 -0.856 1.074 12.117 1.00 0.00 C ATOM 1038 C SER B 365 -2.090 0.828 11.255 1.00 0.00 C ATOM 1039 O SER B 365 -2.797 -0.164 11.436 1.00 0.00 O ATOM 1040 CB SER B 365 -0.602 -0.132 13.022 1.00 0.00 C ATOM 1041 OG SER B 365 0.361 0.170 14.017 1.00 0.00 O ATOM 0 H SER B 365 -0.161 2.836 13.018 1.00 0.00 H new ATOM 0 HA SER B 365 0.002 1.212 11.459 1.00 0.00 H new ATOM 0 HB2 SER B 365 -1.535 -0.438 13.496 1.00 0.00 H new ATOM 0 HB3 SER B 365 -0.258 -0.974 12.422 1.00 0.00 H new ATOM 0 HG SER B 365 0.504 -0.617 14.583 1.00 0.00 H new ATOM 1047 N LEU B 366 -2.342 1.735 10.318 1.00 0.00 N ATOM 1048 CA LEU B 366 -3.492 1.616 9.426 1.00 0.00 C ATOM 1049 C LEU B 366 -3.183 2.218 8.059 1.00 0.00 C ATOM 1050 O LEU B 366 -2.390 3.152 7.946 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.713 2.307 10.036 1.00 0.00 C ATOM 1052 CG LEU B 366 -6.064 1.753 9.581 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -7.139 2.058 10.612 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -6.446 2.326 8.224 1.00 0.00 C ATOM 0 H LEU B 366 -1.766 2.561 10.155 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.711 0.556 9.296 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.652 2.228 11.121 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.671 3.368 9.791 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.978 0.671 9.484 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -8.094 1.657 10.272 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.871 1.599 11.564 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -7.224 3.137 10.740 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -7.410 1.921 7.916 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.514 3.412 8.294 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.688 2.057 7.489 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.814 1.675 7.023 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.608 2.157 5.662 1.00 0.00 C ATOM 1068 C ASP B 367 -3.992 3.629 5.542 1.00 0.00 C ATOM 1069 O ASP B 367 -3.131 4.494 5.380 1.00 0.00 O ATOM 1070 CB ASP B 367 -4.426 1.325 4.673 1.00 0.00 C ATOM 1071 CG ASP B 367 -3.963 1.511 3.241 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.033 0.793 2.820 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -4.531 2.377 2.541 1.00 0.00 O ATOM 0 H ASP B 367 -4.473 0.900 7.100 1.00 0.00 H new ATOM 0 HA ASP B 367 -2.549 2.054 5.425 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -4.353 0.271 4.942 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -5.477 1.602 4.751 1.00 0.00 H new ATOM 1078 N MET B 368 -5.293 3.899 5.619 1.00 0.00 N ATOM 1079 CA MET B 368 -5.808 5.260 5.519 1.00 0.00 C ATOM 1080 C MET B 368 -4.821 6.267 6.104 1.00 0.00 C ATOM 1081 O MET B 368 -4.434 7.230 5.442 1.00 0.00 O ATOM 1082 CB MET B 368 -7.157 5.368 6.238 1.00 0.00 C ATOM 1083 CG MET B 368 -7.505 6.777 6.695 1.00 0.00 C ATOM 1084 SD MET B 368 -8.930 6.821 7.798 1.00 0.00 S ATOM 1085 CE MET B 368 -8.293 7.831 9.133 1.00 0.00 C ATOM 0 H MET B 368 -6.012 3.188 5.751 1.00 0.00 H new ATOM 0 HA MET B 368 -5.945 5.493 4.463 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.942 5.009 5.572 1.00 0.00 H new ATOM 0 HB3 MET B 368 -7.149 4.708 7.105 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.644 7.212 7.203 1.00 0.00 H new ATOM 0 HG3 MET B 368 -7.707 7.398 5.822 1.00 0.00 H new ATOM 0 HE1 MET B 368 -9.091 8.463 9.524 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.917 7.188 9.929 1.00 0.00 H new ATOM 0 HE3 MET B 368 -7.483 8.458 8.760 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.430 6.043 7.352 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.502 6.936 8.036 1.00 0.00 C ATOM 1097 C ASN B 369 -2.172 7.057 7.292 1.00 0.00 C ATOM 1098 O ASN B 369 -1.623 8.153 7.173 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.259 6.449 9.465 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.332 6.922 10.427 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.681 8.102 10.453 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -4.861 6.002 11.225 1.00 0.00 N ATOM 0 H ASN B 369 -4.741 5.250 7.912 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.958 7.926 8.061 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.222 5.360 9.473 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.287 6.804 9.807 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.586 6.263 11.893 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -4.542 5.035 11.170 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.644 5.936 6.805 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.368 5.959 6.094 1.00 0.00 C ATOM 1111 C ALA B 370 -0.490 6.709 4.772 1.00 0.00 C ATOM 1112 O ALA B 370 0.167 7.730 4.568 1.00 0.00 O ATOM 1113 CB ALA B 370 0.145 4.548 5.852 1.00 0.00 C ATOM 0 H ALA B 370 -2.072 5.014 6.888 1.00 0.00 H new ATOM 0 HA ALA B 370 0.350 6.485 6.723 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.096 4.593 5.321 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.286 4.043 6.808 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.579 3.995 5.253 1.00 0.00 H new ATOM 1119 N LYS B 371 -1.309 6.189 3.862 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.478 6.810 2.553 1.00 0.00 C ATOM 1121 C LYS B 371 -1.672 8.314 2.689 1.00 0.00 C ATOM 1122 O LYS B 371 -1.165 9.089 1.879 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.676 6.199 1.825 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.969 6.265 2.622 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.734 7.546 2.337 1.00 0.00 C ATOM 1126 CE LYS B 371 -6.237 7.325 2.408 1.00 0.00 C ATOM 1127 NZ LYS B 371 -6.773 7.588 3.771 1.00 0.00 N ATOM 0 H LYS B 371 -1.863 5.344 4.006 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.574 6.625 1.972 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.817 6.716 0.876 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.456 5.158 1.591 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -4.593 5.405 2.377 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.745 6.203 3.687 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.443 8.312 3.056 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.466 7.919 1.348 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.734 7.978 1.690 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.467 6.300 2.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -7.417 6.819 4.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.986 7.639 4.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -7.290 8.490 3.772 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.393 8.723 3.722 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.634 10.137 3.962 1.00 0.00 C ATOM 1143 C ARG B 372 -1.330 10.849 4.309 1.00 0.00 C ATOM 1144 O ARG B 372 -1.035 11.922 3.794 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.646 10.317 5.098 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.637 11.446 4.861 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.983 12.806 5.033 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.963 13.228 6.435 1.00 0.00 N ATOM 1149 CZ ARG B 372 -2.857 13.523 7.123 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -1.657 13.451 6.557 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.954 13.894 8.393 1.00 0.00 N ATOM 0 H ARG B 372 -2.820 8.098 4.405 1.00 0.00 H new ATOM 0 HA ARG B 372 -3.041 10.577 3.052 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.196 9.386 5.234 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.107 10.507 6.026 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -5.050 11.364 3.855 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.471 11.352 5.557 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.963 12.770 4.650 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.520 13.545 4.439 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.857 13.302 6.920 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.570 13.167 5.581 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -0.823 13.680 7.098 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.870 13.953 8.839 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.113 14.121 8.924 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.556 10.248 5.196 1.00 0.00 N ATOM 1166 CA GLN B 373 0.710 10.830 5.622 1.00 0.00 C ATOM 1167 C GLN B 373 1.703 10.945 4.469 1.00 0.00 C ATOM 1168 O GLN B 373 2.221 12.019 4.178 1.00 0.00 O ATOM 1169 CB GLN B 373 1.329 9.959 6.717 1.00 0.00 C ATOM 1170 CG GLN B 373 1.522 10.667 8.046 1.00 0.00 C ATOM 1171 CD GLN B 373 2.701 11.632 8.068 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.456 11.707 6.977 1.00 0.00 O flip ATOM 1173 NE2 GLN B 373 2.930 12.312 9.070 1.00 0.00 N flip ATOM 0 H GLN B 373 -0.780 9.356 5.637 1.00 0.00 H new ATOM 0 HA GLN B 373 0.501 11.833 5.995 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.695 9.086 6.873 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.295 9.593 6.370 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.612 11.215 8.289 1.00 0.00 H new ATOM 0 HG3 GLN B 373 1.662 9.920 8.827 1.00 0.00 H new ATOM 0 HE21 GLN B 373 2.330 12.229 9.891 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.720 12.957 9.079 1.00 0.00 H new ATOM 1182 N LEU B 374 1.978 9.825 3.832 1.00 0.00 N ATOM 1183 CA LEU B 374 2.942 9.798 2.741 1.00 0.00 C ATOM 1184 C LEU B 374 2.463 10.586 1.522 1.00 0.00 C ATOM 1185 O LEU B 374 3.145 11.508 1.073 1.00 0.00 O ATOM 1186 CB LEU B 374 3.236 8.344 2.378 1.00 0.00 C ATOM 1187 CG LEU B 374 3.169 7.384 3.569 1.00 0.00 C ATOM 1188 CD1 LEU B 374 3.690 6.010 3.197 1.00 0.00 C ATOM 1189 CD2 LEU B 374 3.951 7.947 4.746 1.00 0.00 C ATOM 0 H LEU B 374 1.552 8.923 4.046 1.00 0.00 H new ATOM 0 HA LEU B 374 3.857 10.287 3.075 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.524 8.018 1.620 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.228 8.284 1.931 1.00 0.00 H new ATOM 0 HG LEU B 374 2.123 7.279 3.858 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.630 5.351 4.063 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.088 5.600 2.386 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.728 6.090 2.874 1.00 0.00 H new ATOM 0 HD21 LEU B 374 3.894 7.254 5.585 1.00 0.00 H new ATOM 0 HD22 LEU B 374 4.993 8.084 4.458 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.526 8.907 5.039 1.00 0.00 H new ATOM 1201 N TYR B 375 1.313 10.218 0.977 1.00 0.00 N ATOM 1202 CA TYR B 375 0.791 10.896 -0.208 1.00 0.00 C ATOM 1203 C TYR B 375 0.232 12.286 0.109 1.00 0.00 C ATOM 1204 O TYR B 375 0.544 13.254 -0.584 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.279 10.040 -0.885 1.00 0.00 C ATOM 1206 CG TYR B 375 0.273 9.118 -1.950 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.473 8.443 -1.763 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.408 8.927 -3.145 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.978 7.603 -2.738 1.00 0.00 C ATOM 1210 CE2 TYR B 375 0.089 8.090 -4.123 1.00 0.00 C ATOM 1211 CZ TYR B 375 1.283 7.430 -3.916 1.00 0.00 C ATOM 1212 OH TYR B 375 1.781 6.595 -4.889 1.00 0.00 O ATOM 0 H TYR B 375 0.726 9.462 1.329 1.00 0.00 H new ATOM 0 HA TYR B 375 1.630 11.034 -0.890 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.789 9.444 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.027 10.694 -1.333 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.020 8.577 -0.841 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.342 9.442 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.912 7.085 -2.578 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.454 7.952 -5.046 1.00 0.00 H new ATOM 0 HH TYR B 375 1.170 6.584 -5.655 1.00 0.00 H new ATOM 1222 N SER B 376 -0.598 12.385 1.143 1.00 0.00 N ATOM 1223 CA SER B 376 -1.178 13.680 1.497 1.00 0.00 C ATOM 1224 C SER B 376 -0.134 14.589 2.142 1.00 0.00 C ATOM 1225 O SER B 376 0.083 15.709 1.680 1.00 0.00 O ATOM 1226 CB SER B 376 -2.385 13.517 2.423 1.00 0.00 C ATOM 1227 OG SER B 376 -3.485 14.286 1.966 1.00 0.00 O ATOM 0 H SER B 376 -0.880 11.606 1.739 1.00 0.00 H new ATOM 0 HA SER B 376 -1.521 14.147 0.573 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.668 12.466 2.475 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.117 13.825 3.434 1.00 0.00 H new ATOM 0 HG SER B 376 -4.160 13.692 1.576 1.00 0.00 H new ATOM 1233 N LEU B 377 0.501 14.121 3.216 1.00 0.00 N ATOM 1234 CA LEU B 377 1.500 14.928 3.907 1.00 0.00 C ATOM 1235 C LEU B 377 2.729 15.145 3.030 1.00 0.00 C ATOM 1236 O LEU B 377 3.251 16.257 2.953 1.00 0.00 O ATOM 1237 CB LEU B 377 1.892 14.270 5.232 1.00 0.00 C ATOM 1238 CG LEU B 377 1.740 15.148 6.471 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.939 14.317 7.728 1.00 0.00 C ATOM 1240 CD2 LEU B 377 2.723 16.308 6.429 1.00 0.00 C ATOM 0 H LEU B 377 0.343 13.198 3.621 1.00 0.00 H new ATOM 0 HA LEU B 377 1.063 15.904 4.119 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.286 13.374 5.366 1.00 0.00 H new ATOM 0 HB3 LEU B 377 2.930 13.945 5.163 1.00 0.00 H new ATOM 0 HG LEU B 377 0.732 15.561 6.485 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.828 14.953 8.606 1.00 0.00 H new ATOM 0 HD12 LEU B 377 1.194 13.522 7.760 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.937 13.879 7.721 1.00 0.00 H new ATOM 0 HD21 LEU B 377 2.599 16.922 7.321 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.741 15.921 6.394 1.00 0.00 H new ATOM 0 HD23 LEU B 377 2.534 16.913 5.542 1.00 0.00 H new ATOM 1252 N ILE B 378 3.191 14.087 2.366 1.00 0.00 N ATOM 1253 CA ILE B 378 4.357 14.185 1.497 1.00 0.00 C ATOM 1254 C ILE B 378 3.976 13.921 0.042 1.00 0.00 C ATOM 1255 O ILE B 378 2.891 13.415 -0.242 1.00 0.00 O ATOM 1256 CB ILE B 378 5.458 13.193 1.918 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.738 13.311 3.417 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.728 13.438 1.119 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.022 14.728 3.870 1.00 0.00 C ATOM 0 H ILE B 378 2.776 13.156 2.414 1.00 0.00 H new ATOM 0 HA ILE B 378 4.742 15.200 1.593 1.00 0.00 H new ATOM 0 HB ILE B 378 5.110 12.181 1.710 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.881 12.926 3.970 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.590 12.680 3.670 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.495 12.729 1.429 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.521 13.307 0.057 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.080 14.454 1.297 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.211 14.736 4.943 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.897 15.110 3.344 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.162 15.360 3.649 1.00 0.00 H new ATOM 1271 N GLY B 379 4.869 14.276 -0.874 1.00 0.00 N ATOM 1272 CA GLY B 379 4.602 14.077 -2.288 1.00 0.00 C ATOM 1273 C GLY B 379 4.048 15.328 -2.940 1.00 0.00 C ATOM 1274 O GLY B 379 3.048 15.880 -2.483 1.00 0.00 O ATOM 0 H GLY B 379 5.773 14.698 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY B 379 5.522 13.781 -2.793 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.893 13.259 -2.412 1.00 0.00 H new ATOM 1278 N TYR B 380 4.706 15.787 -3.998 1.00 0.00 N ATOM 1279 CA TYR B 380 4.277 16.992 -4.692 1.00 0.00 C ATOM 1280 C TYR B 380 4.657 16.943 -6.169 1.00 0.00 C ATOM 1281 O TYR B 380 5.094 15.909 -6.674 1.00 0.00 O ATOM 1282 CB TYR B 380 4.908 18.219 -4.035 1.00 0.00 C ATOM 1283 CG TYR B 380 6.413 18.131 -3.903 1.00 0.00 C ATOM 1284 CD1 TYR B 380 7.014 17.084 -3.212 1.00 0.00 C ATOM 1285 CD2 TYR B 380 7.233 19.098 -4.469 1.00 0.00 C ATOM 1286 CE1 TYR B 380 8.388 17.008 -3.088 1.00 0.00 C ATOM 1287 CE2 TYR B 380 8.608 19.027 -4.351 1.00 0.00 C ATOM 1288 CZ TYR B 380 9.181 17.981 -3.659 1.00 0.00 C ATOM 1289 OH TYR B 380 10.550 17.910 -3.536 1.00 0.00 O ATOM 0 H TYR B 380 5.536 15.344 -4.392 1.00 0.00 H new ATOM 0 HA TYR B 380 3.191 17.057 -4.623 1.00 0.00 H new ATOM 0 HB2 TYR B 380 4.654 19.104 -4.619 1.00 0.00 H new ATOM 0 HB3 TYR B 380 4.472 18.355 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR B 380 6.397 16.318 -2.765 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.789 19.920 -5.011 1.00 0.00 H new ATOM 0 HE1 TYR B 380 8.839 16.190 -2.546 1.00 0.00 H new ATOM 0 HE2 TYR B 380 9.231 19.787 -4.799 1.00 0.00 H new ATOM 0 HH TYR B 380 10.820 18.276 -2.668 1.00 0.00 H new ATOM 1299 N ALA B 381 4.490 18.069 -6.854 1.00 0.00 N ATOM 1300 CA ALA B 381 4.816 18.159 -8.270 1.00 0.00 C ATOM 1301 C ALA B 381 6.257 17.729 -8.525 1.00 0.00 C ATOM 1302 O ALA B 381 6.533 16.970 -9.455 1.00 0.00 O ATOM 1303 CB ALA B 381 4.589 19.571 -8.790 1.00 0.00 C ATOM 0 H ALA B 381 4.130 18.933 -6.449 1.00 0.00 H new ATOM 0 HA ALA B 381 4.153 17.481 -8.808 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.839 19.613 -9.850 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.543 19.845 -8.653 1.00 0.00 H new ATOM 0 HB3 ALA B 381 5.222 20.267 -8.240 1.00 0.00 H new ATOM 1309 N SER B 382 7.171 18.218 -7.694 1.00 0.00 N ATOM 1310 CA SER B 382 8.583 17.882 -7.830 1.00 0.00 C ATOM 1311 C SER B 382 8.880 16.516 -7.222 1.00 0.00 C ATOM 1312 O SER B 382 7.975 15.712 -7.003 1.00 0.00 O ATOM 1313 CB SER B 382 9.450 18.949 -7.160 1.00 0.00 C ATOM 1314 OG SER B 382 10.308 19.574 -8.100 1.00 0.00 O ATOM 0 H SER B 382 6.959 18.848 -6.920 1.00 0.00 H new ATOM 0 HA SER B 382 8.819 17.845 -8.893 1.00 0.00 H new ATOM 0 HB2 SER B 382 8.812 19.698 -6.691 1.00 0.00 H new ATOM 0 HB3 SER B 382 10.044 18.494 -6.367 1.00 0.00 H new ATOM 0 HG SER B 382 10.850 20.253 -7.647 1.00 0.00 H new ATOM 1320 N LEU B 383 10.156 16.262 -6.952 1.00 0.00 N ATOM 1321 CA LEU B 383 10.579 14.995 -6.371 1.00 0.00 C ATOM 1322 C LEU B 383 9.756 13.842 -6.928 1.00 0.00 C ATOM 1323 O LEU B 383 9.223 13.927 -8.034 1.00 0.00 O ATOM 1324 CB LEU B 383 10.454 15.039 -4.847 1.00 0.00 C ATOM 1325 CG LEU B 383 11.598 14.365 -4.087 1.00 0.00 C ATOM 1326 CD1 LEU B 383 12.941 14.903 -4.557 1.00 0.00 C ATOM 1327 CD2 LEU B 383 11.434 14.567 -2.588 1.00 0.00 C ATOM 0 H LEU B 383 10.916 16.919 -7.127 1.00 0.00 H new ATOM 0 HA LEU B 383 11.624 14.833 -6.636 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.392 16.081 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU B 383 9.516 14.563 -4.560 1.00 0.00 H new ATOM 0 HG LEU B 383 11.566 13.295 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU B 383 13.743 14.412 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU B 383 13.060 14.705 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU B 383 12.984 15.978 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU B 383 12.256 14.081 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU B 383 11.439 15.633 -2.362 1.00 0.00 H new ATOM 0 HD23 LEU B 383 10.489 14.132 -2.263 1.00 0.00 H new ATOM 1339 N ARG B 384 9.653 12.768 -6.151 1.00 0.00 N ATOM 1340 CA ARG B 384 8.892 11.593 -6.555 1.00 0.00 C ATOM 1341 C ARG B 384 9.396 10.347 -5.832 1.00 0.00 C ATOM 1342 O ARG B 384 10.483 9.849 -6.124 1.00 0.00 O ATOM 1343 CB ARG B 384 8.989 11.382 -8.070 1.00 0.00 C ATOM 1344 CG ARG B 384 10.400 11.529 -8.620 1.00 0.00 C ATOM 1345 CD ARG B 384 10.441 12.467 -9.816 1.00 0.00 C ATOM 1346 NE ARG B 384 11.442 12.059 -10.799 1.00 0.00 N ATOM 1347 CZ ARG B 384 11.422 10.887 -11.427 1.00 0.00 C ATOM 1348 NH1 ARG B 384 10.455 10.016 -11.176 1.00 0.00 N ATOM 1349 NH2 ARG B 384 12.367 10.587 -12.308 1.00 0.00 N ATOM 0 H ARG B 384 10.090 12.688 -5.233 1.00 0.00 H new ATOM 0 HA ARG B 384 7.850 11.761 -6.285 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.616 10.387 -8.314 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.337 12.099 -8.570 1.00 0.00 H new ATOM 0 HG2 ARG B 384 11.058 11.907 -7.838 1.00 0.00 H new ATOM 0 HG3 ARG B 384 10.781 10.550 -8.912 1.00 0.00 H new ATOM 0 HD2 ARG B 384 9.459 12.494 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG B 384 10.659 13.479 -9.475 1.00 0.00 H new ATOM 0 HE ARG B 384 12.198 12.709 -11.015 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.725 10.244 -10.501 1.00 0.00 H new ATOM 0 HH12 ARG B 384 10.440 9.117 -11.658 1.00 0.00 H new ATOM 0 HH21 ARG B 384 13.111 11.256 -12.505 1.00 0.00 H new ATOM 0 HH22 ARG B 384 12.349 9.687 -12.788 1.00 0.00 H new ATOM 1363 N LEU B 385 8.596 9.836 -4.902 1.00 0.00 N ATOM 1364 CA LEU B 385 8.959 8.636 -4.156 1.00 0.00 C ATOM 1365 C LEU B 385 8.093 7.470 -4.622 1.00 0.00 C ATOM 1366 O LEU B 385 6.908 7.648 -4.901 1.00 0.00 O ATOM 1367 CB LEU B 385 8.798 8.878 -2.649 1.00 0.00 C ATOM 1368 CG LEU B 385 7.464 8.436 -2.053 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.502 8.530 -0.535 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.337 9.285 -2.609 1.00 0.00 C ATOM 0 H LEU B 385 7.692 10.234 -4.647 1.00 0.00 H new ATOM 0 HA LEU B 385 10.005 8.391 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.600 8.357 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.929 9.942 -2.453 1.00 0.00 H new ATOM 0 HG LEU B 385 7.286 7.396 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.543 8.211 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.292 7.886 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.698 9.561 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.390 8.961 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.511 10.331 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.298 9.174 -3.693 1.00 0.00 H new ATOM 1382 N HIS B 386 8.678 6.281 -4.722 1.00 0.00 N ATOM 1383 CA HIS B 386 7.924 5.116 -5.174 1.00 0.00 C ATOM 1384 C HIS B 386 7.975 3.967 -4.170 1.00 0.00 C ATOM 1385 O HIS B 386 8.643 4.050 -3.132 1.00 0.00 O ATOM 1386 CB HIS B 386 8.428 4.651 -6.544 1.00 0.00 C ATOM 1387 CG HIS B 386 9.631 3.762 -6.491 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.390 3.352 -5.446 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 10.188 3.184 -7.613 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 11.377 2.542 -5.951 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 11.233 2.457 -7.261 1.00 0.00 N flip ATOM 0 H HIS B 386 9.657 6.099 -4.500 1.00 0.00 H new ATOM 0 HA HIS B 386 6.881 5.422 -5.261 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.623 4.122 -7.054 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.665 5.527 -7.147 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.826 3.307 -8.623 1.00 0.00 H new ATOM 0 HE1 HIS B 386 12.146 2.054 -5.371 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.828 1.921 -7.893 1.00 0.00 H new ATOM 1400 N TYR B 387 7.278 2.885 -4.513 1.00 0.00 N ATOM 1401 CA TYR B 387 7.237 1.688 -3.681 1.00 0.00 C ATOM 1402 C TYR B 387 7.467 0.440 -4.520 1.00 0.00 C ATOM 1403 O TYR B 387 6.660 0.093 -5.383 1.00 0.00 O ATOM 1404 CB TYR B 387 5.900 1.584 -2.961 1.00 0.00 C ATOM 1405 CG TYR B 387 5.574 2.808 -2.155 1.00 0.00 C ATOM 1406 CD1 TYR B 387 5.308 4.013 -2.783 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.536 2.763 -0.772 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.011 5.142 -2.055 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.237 3.892 -0.033 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.976 5.080 -0.680 1.00 0.00 C ATOM 1411 OH TYR B 387 4.678 6.207 0.050 1.00 0.00 O ATOM 0 H TYR B 387 6.730 2.815 -5.370 1.00 0.00 H new ATOM 0 HA TYR B 387 8.034 1.765 -2.941 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.111 1.417 -3.694 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.914 0.715 -2.303 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.334 4.067 -3.861 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.743 1.833 -0.263 1.00 0.00 H new ATOM 0 HE1 TYR B 387 4.806 6.074 -2.561 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.208 3.843 1.046 1.00 0.00 H new ATOM 0 HH TYR B 387 3.738 6.179 0.327 1.00 0.00 H new ATOM 1421 N VAL B 388 8.581 -0.222 -4.260 1.00 0.00 N ATOM 1422 CA VAL B 388 8.942 -1.434 -4.989 1.00 0.00 C ATOM 1423 C VAL B 388 8.671 -2.683 -4.155 1.00 0.00 C ATOM 1424 O VAL B 388 9.156 -2.810 -3.033 1.00 0.00 O ATOM 1425 CB VAL B 388 10.422 -1.412 -5.412 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.768 -0.091 -6.080 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.322 -1.662 -4.214 1.00 0.00 C ATOM 0 H VAL B 388 9.256 0.057 -3.548 1.00 0.00 H new ATOM 0 HA VAL B 388 8.320 -1.464 -5.883 1.00 0.00 H new ATOM 0 HB VAL B 388 10.586 -2.211 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.818 -0.095 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.146 0.043 -6.965 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.588 0.727 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.364 -1.643 -4.532 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.156 -0.886 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.092 -2.636 -3.783 1.00 0.00 H new ATOM 1437 N THR B 389 7.882 -3.602 -4.706 1.00 0.00 N ATOM 1438 CA THR B 389 7.541 -4.832 -4.002 1.00 0.00 C ATOM 1439 C THR B 389 8.328 -6.027 -4.535 1.00 0.00 C ATOM 1440 O THR B 389 8.224 -6.380 -5.709 1.00 0.00 O ATOM 1441 CB THR B 389 6.034 -5.138 -4.103 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.790 -6.549 -4.167 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.430 -4.487 -5.338 1.00 0.00 C ATOM 0 H THR B 389 7.469 -3.517 -5.635 1.00 0.00 H new ATOM 0 HA THR B 389 7.807 -4.672 -2.957 1.00 0.00 H new ATOM 0 HB THR B 389 5.568 -4.732 -3.205 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.826 -6.712 -4.229 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.366 -4.717 -5.387 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.565 -3.407 -5.283 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.926 -4.870 -6.230 1.00 0.00 H new ATOM 1451 N VAL B 390 9.114 -6.646 -3.657 1.00 0.00 N ATOM 1452 CA VAL B 390 9.921 -7.804 -4.028 1.00 0.00 C ATOM 1453 C VAL B 390 9.865 -8.886 -2.951 1.00 0.00 C ATOM 1454 O VAL B 390 10.030 -8.609 -1.763 1.00 0.00 O ATOM 1455 CB VAL B 390 11.393 -7.412 -4.268 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.556 -6.748 -5.626 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.890 -6.497 -3.159 1.00 0.00 C ATOM 0 H VAL B 390 9.209 -6.363 -2.682 1.00 0.00 H new ATOM 0 HA VAL B 390 9.500 -8.195 -4.954 1.00 0.00 H new ATOM 0 HB VAL B 390 11.996 -8.320 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.602 -6.479 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.243 -7.439 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.941 -5.849 -5.668 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.930 -6.231 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.283 -5.592 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.813 -7.011 -2.201 1.00 0.00 H new ATOM 1467 N LYS B 391 9.614 -10.119 -3.373 1.00 0.00 N ATOM 1468 CA LYS B 391 9.533 -11.241 -2.446 1.00 0.00 C ATOM 1469 C LYS B 391 9.258 -12.541 -3.193 1.00 0.00 C ATOM 1470 O LYS B 391 8.828 -12.522 -4.345 1.00 0.00 O ATOM 1471 CB LYS B 391 8.474 -10.994 -1.372 1.00 0.00 C ATOM 1472 CG LYS B 391 9.067 -10.644 -0.013 1.00 0.00 C ATOM 1473 CD LYS B 391 10.247 -11.538 0.338 1.00 0.00 C ATOM 1474 CE LYS B 391 11.560 -10.778 0.262 1.00 0.00 C ATOM 1475 NZ LYS B 391 12.368 -10.942 1.501 1.00 0.00 N ATOM 0 H LYS B 391 9.463 -10.367 -4.351 1.00 0.00 H new ATOM 0 HA LYS B 391 10.497 -11.334 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS B 391 7.820 -10.184 -1.695 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.853 -11.884 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS B 391 9.388 -9.602 -0.014 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.298 -10.739 0.754 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.115 -11.940 1.343 1.00 0.00 H new ATOM 0 HD3 LYS B 391 10.277 -12.388 -0.344 1.00 0.00 H new ATOM 0 HE2 LYS B 391 12.134 -11.130 -0.595 1.00 0.00 H new ATOM 0 HE3 LYS B 391 11.358 -9.720 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 13.256 -10.408 1.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 11.831 -10.583 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.583 -11.949 1.645 1.00 0.00 H new ATOM 1489 N LYS B 392 9.471 -13.667 -2.522 1.00 0.00 N ATOM 1490 CA LYS B 392 9.206 -14.967 -3.120 1.00 0.00 C ATOM 1491 C LYS B 392 7.920 -15.535 -2.531 1.00 0.00 C ATOM 1492 O LYS B 392 7.950 -16.346 -1.606 1.00 0.00 O ATOM 1493 CB LYS B 392 10.371 -15.927 -2.869 1.00 0.00 C ATOM 1494 CG LYS B 392 11.734 -15.255 -2.899 1.00 0.00 C ATOM 1495 CD LYS B 392 12.489 -15.470 -1.598 1.00 0.00 C ATOM 1496 CE LYS B 392 11.949 -14.584 -0.488 1.00 0.00 C ATOM 1497 NZ LYS B 392 12.546 -14.924 0.833 1.00 0.00 N ATOM 0 H LYS B 392 9.825 -13.705 -1.566 1.00 0.00 H new ATOM 0 HA LYS B 392 9.094 -14.847 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.233 -16.406 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS B 392 10.348 -16.716 -3.620 1.00 0.00 H new ATOM 0 HG2 LYS B 392 12.318 -15.651 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.610 -14.187 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS B 392 12.412 -16.516 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS B 392 13.547 -15.259 -1.751 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.157 -13.540 -0.723 1.00 0.00 H new ATOM 0 HE3 LYS B 392 10.865 -14.689 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 12.152 -14.297 1.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 12.326 -15.913 1.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 13.578 -14.800 0.790 1.00 0.00 H new ATOM 1511 N PRO B 393 6.769 -15.090 -3.054 1.00 0.00 N ATOM 1512 CA PRO B 393 5.454 -15.527 -2.574 1.00 0.00 C ATOM 1513 C PRO B 393 5.200 -17.010 -2.802 1.00 0.00 C ATOM 1514 O PRO B 393 5.248 -17.496 -3.933 1.00 0.00 O ATOM 1515 CB PRO B 393 4.469 -14.683 -3.390 1.00 0.00 C ATOM 1516 CG PRO B 393 5.235 -14.246 -4.592 1.00 0.00 C ATOM 1517 CD PRO B 393 6.661 -14.105 -4.143 1.00 0.00 C ATOM 0 HA PRO B 393 5.361 -15.393 -1.496 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.591 -15.264 -3.672 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.114 -13.827 -2.816 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.149 -14.976 -5.396 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.852 -13.301 -4.977 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.361 -14.319 -4.951 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.876 -13.095 -3.795 1.00 0.00 H new ATOM 1525 N THR B 394 4.913 -17.724 -1.717 1.00 0.00 N ATOM 1526 CA THR B 394 4.632 -19.149 -1.794 1.00 0.00 C ATOM 1527 C THR B 394 3.202 -19.436 -1.349 1.00 0.00 C ATOM 1528 O THR B 394 2.621 -18.680 -0.570 1.00 0.00 O ATOM 1529 CB THR B 394 5.602 -19.966 -0.918 1.00 0.00 C ATOM 1530 OG1 THR B 394 6.762 -19.201 -0.568 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.057 -21.225 -1.642 1.00 0.00 C ATOM 0 H THR B 394 4.870 -17.336 -0.775 1.00 0.00 H new ATOM 0 HA THR B 394 4.763 -19.447 -2.834 1.00 0.00 H new ATOM 0 HB THR B 394 5.059 -20.234 -0.012 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.663 -18.855 0.344 1.00 0.00 H new ATOM 0 HG21 THR B 394 6.741 -21.785 -1.004 1.00 0.00 H new ATOM 0 HG22 THR B 394 5.190 -21.843 -1.876 1.00 0.00 H new ATOM 0 HG23 THR B 394 6.566 -20.950 -2.566 1.00 0.00 H new ATOM 1539 N ALA B 395 2.630 -20.509 -1.877 1.00 0.00 N ATOM 1540 CA ALA B 395 1.254 -20.862 -1.556 1.00 0.00 C ATOM 1541 C ALA B 395 1.036 -20.917 -0.046 1.00 0.00 C ATOM 1542 O ALA B 395 0.098 -20.308 0.469 1.00 0.00 O ATOM 1543 CB ALA B 395 0.872 -22.191 -2.190 1.00 0.00 C ATOM 0 H ALA B 395 3.093 -21.146 -2.525 1.00 0.00 H new ATOM 0 HA ALA B 395 0.611 -20.083 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -0.160 -22.432 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA B 395 0.971 -22.119 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.531 -22.975 -1.816 1.00 0.00 H new ATOM 1549 N VAL B 396 1.890 -21.647 0.664 1.00 0.00 N ATOM 1550 CA VAL B 396 1.758 -21.766 2.113 1.00 0.00 C ATOM 1551 C VAL B 396 2.552 -20.683 2.842 1.00 0.00 C ATOM 1552 O VAL B 396 2.055 -20.067 3.784 1.00 0.00 O ATOM 1553 CB VAL B 396 2.213 -23.155 2.603 1.00 0.00 C ATOM 1554 CG1 VAL B 396 3.459 -23.594 1.861 1.00 0.00 C ATOM 1555 CG2 VAL B 396 2.449 -23.156 4.107 1.00 0.00 C ATOM 0 H VAL B 396 2.675 -22.161 0.265 1.00 0.00 H new ATOM 0 HA VAL B 396 0.701 -21.637 2.344 1.00 0.00 H new ATOM 0 HB VAL B 396 1.416 -23.868 2.392 1.00 0.00 H new ATOM 0 HG11 VAL B 396 3.768 -24.576 2.218 1.00 0.00 H new ATOM 0 HG12 VAL B 396 3.247 -23.646 0.793 1.00 0.00 H new ATOM 0 HG13 VAL B 396 4.260 -22.876 2.037 1.00 0.00 H new ATOM 0 HG21 VAL B 396 2.769 -24.148 4.424 1.00 0.00 H new ATOM 0 HG22 VAL B 396 3.222 -22.429 4.354 1.00 0.00 H new ATOM 0 HG23 VAL B 396 1.525 -22.891 4.621 1.00 0.00 H new ATOM 1565 N ASP B 397 3.786 -20.458 2.405 1.00 0.00 N ATOM 1566 CA ASP B 397 4.645 -19.453 3.022 1.00 0.00 C ATOM 1567 C ASP B 397 4.757 -18.218 2.133 1.00 0.00 C ATOM 1568 O ASP B 397 5.467 -18.225 1.126 1.00 0.00 O ATOM 1569 CB ASP B 397 6.032 -20.048 3.290 1.00 0.00 C ATOM 1570 CG ASP B 397 7.115 -18.991 3.399 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.257 -18.397 4.488 1.00 0.00 O ATOM 1572 OD2 ASP B 397 7.822 -18.760 2.396 1.00 0.00 O ATOM 0 H ASP B 397 4.214 -20.958 1.626 1.00 0.00 H new ATOM 0 HA ASP B 397 4.201 -19.148 3.969 1.00 0.00 H new ATOM 0 HB2 ASP B 397 6.002 -20.627 4.213 1.00 0.00 H new ATOM 0 HB3 ASP B 397 6.286 -20.741 2.488 1.00 0.00 H new ATOM 1577 N PRO B 398 4.041 -17.139 2.492 1.00 0.00 N ATOM 1578 CA PRO B 398 4.027 -15.897 1.750 1.00 0.00 C ATOM 1579 C PRO B 398 4.926 -14.829 2.372 1.00 0.00 C ATOM 1580 O PRO B 398 5.133 -14.792 3.584 1.00 0.00 O ATOM 1581 CB PRO B 398 2.557 -15.505 1.860 1.00 0.00 C ATOM 1582 CG PRO B 398 2.116 -16.032 3.198 1.00 0.00 C ATOM 1583 CD PRO B 398 3.159 -17.035 3.650 1.00 0.00 C ATOM 0 HA PRO B 398 4.403 -15.997 0.732 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.431 -14.424 1.800 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.970 -15.940 1.051 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.024 -15.221 3.920 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.136 -16.503 3.122 1.00 0.00 H new ATOM 0 HD2 PRO B 398 3.694 -16.689 4.535 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.711 -17.996 3.903 1.00 0.00 H new ATOM 1591 N ASN B 399 5.440 -13.960 1.516 1.00 0.00 N ATOM 1592 CA ASN B 399 6.310 -12.860 1.935 1.00 0.00 C ATOM 1593 C ASN B 399 6.174 -11.674 0.981 1.00 0.00 C ATOM 1594 O ASN B 399 5.977 -11.863 -0.219 1.00 0.00 O ATOM 1595 CB ASN B 399 7.765 -13.326 1.994 1.00 0.00 C ATOM 1596 CG ASN B 399 8.154 -13.835 3.369 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.089 -13.101 4.356 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.560 -15.098 3.442 1.00 0.00 N ATOM 0 H ASN B 399 5.269 -13.993 0.511 1.00 0.00 H new ATOM 0 HA ASN B 399 6.004 -12.540 2.931 1.00 0.00 H new ATOM 0 HB2 ASN B 399 7.921 -14.116 1.260 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.420 -12.500 1.717 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.833 -15.495 4.341 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.599 -15.671 2.599 1.00 0.00 H new ATOM 1605 N SER B 400 6.289 -10.450 1.503 1.00 0.00 N ATOM 1606 CA SER B 400 6.183 -9.264 0.650 1.00 0.00 C ATOM 1607 C SER B 400 6.944 -8.060 1.216 1.00 0.00 C ATOM 1608 O SER B 400 6.531 -7.464 2.210 1.00 0.00 O ATOM 1609 CB SER B 400 4.712 -8.890 0.435 1.00 0.00 C ATOM 1610 OG SER B 400 4.594 -7.719 -0.353 1.00 0.00 O ATOM 0 H SER B 400 6.452 -10.256 2.491 1.00 0.00 H new ATOM 0 HA SER B 400 6.642 -9.522 -0.304 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.191 -9.714 -0.053 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.229 -8.734 1.399 1.00 0.00 H new ATOM 0 HG SER B 400 4.091 -7.923 -1.169 1.00 0.00 H new ATOM 1616 N ILE B 401 8.044 -7.687 0.555 1.00 0.00 N ATOM 1617 CA ILE B 401 8.836 -6.531 0.976 1.00 0.00 C ATOM 1618 C ILE B 401 8.515 -5.343 0.078 1.00 0.00 C ATOM 1619 O ILE B 401 8.278 -5.511 -1.116 1.00 0.00 O ATOM 1620 CB ILE B 401 10.357 -6.811 0.937 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.083 -5.895 1.921 1.00 0.00 C ATOM 1622 CG2 ILE B 401 10.914 -6.621 -0.466 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.555 -6.214 2.074 1.00 0.00 C ATOM 0 H ILE B 401 8.404 -8.167 -0.270 1.00 0.00 H new ATOM 0 HA ILE B 401 8.571 -6.312 2.010 1.00 0.00 H new ATOM 0 HB ILE B 401 10.520 -7.849 1.227 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.976 -4.862 1.589 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.601 -5.968 2.896 1.00 0.00 H new ATOM 0 HG21 ILE B 401 11.985 -6.825 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.416 -7.307 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.741 -5.595 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.005 -5.524 2.788 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.670 -7.236 2.436 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.051 -6.113 1.109 1.00 0.00 H new ATOM 1635 N VAL B 402 8.511 -4.148 0.649 1.00 0.00 N ATOM 1636 CA VAL B 402 8.221 -2.946 -0.124 1.00 0.00 C ATOM 1637 C VAL B 402 9.238 -1.856 0.160 1.00 0.00 C ATOM 1638 O VAL B 402 9.370 -1.398 1.292 1.00 0.00 O ATOM 1639 CB VAL B 402 6.811 -2.395 0.154 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.999 -2.367 -1.129 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.106 -3.213 1.226 1.00 0.00 C ATOM 0 H VAL B 402 8.703 -3.983 1.637 1.00 0.00 H new ATOM 0 HA VAL B 402 8.276 -3.240 -1.172 1.00 0.00 H new ATOM 0 HB VAL B 402 6.906 -1.375 0.527 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.003 -1.976 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.495 -1.728 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.915 -3.378 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.112 -2.802 1.403 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.017 -4.248 0.895 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.683 -3.176 2.150 1.00 0.00 H new ATOM 1651 N GLU B 403 9.954 -1.444 -0.877 1.00 0.00 N ATOM 1652 CA GLU B 403 10.966 -0.407 -0.740 1.00 0.00 C ATOM 1653 C GLU B 403 10.384 0.972 -1.018 1.00 0.00 C ATOM 1654 O GLU B 403 10.061 1.308 -2.157 1.00 0.00 O ATOM 1655 CB GLU B 403 12.145 -0.673 -1.678 1.00 0.00 C ATOM 1656 CG GLU B 403 13.492 -0.292 -1.087 1.00 0.00 C ATOM 1657 CD GLU B 403 14.430 -1.476 -0.967 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.661 -2.158 -1.988 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.934 -1.723 0.148 1.00 0.00 O ATOM 0 H GLU B 403 9.852 -1.812 -1.823 1.00 0.00 H new ATOM 0 HA GLU B 403 11.321 -0.430 0.290 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.159 -1.731 -1.939 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.994 -0.118 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.955 0.472 -1.711 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.341 0.149 -0.102 1.00 0.00 H new ATOM 1666 N CYS B 404 10.279 1.772 0.034 1.00 0.00 N ATOM 1667 CA CYS B 404 9.765 3.128 -0.079 1.00 0.00 C ATOM 1668 C CYS B 404 10.931 4.093 -0.213 1.00 0.00 C ATOM 1669 O CYS B 404 11.506 4.527 0.790 1.00 0.00 O ATOM 1670 CB CYS B 404 8.918 3.489 1.142 1.00 0.00 C ATOM 1671 SG CYS B 404 7.864 4.939 0.908 1.00 0.00 S ATOM 0 H CYS B 404 10.545 1.502 0.981 1.00 0.00 H new ATOM 0 HA CYS B 404 9.130 3.196 -0.962 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.291 2.636 1.401 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.580 3.667 1.990 1.00 0.00 H new ATOM 0 HG CYS B 404 6.708 4.565 0.444 1.00 0.00 H new ATOM 1677 N ARG B 405 11.288 4.406 -1.456 1.00 0.00 N ATOM 1678 CA ARG B 405 12.408 5.304 -1.720 1.00 0.00 C ATOM 1679 C ARG B 405 11.934 6.614 -2.329 1.00 0.00 C ATOM 1680 O ARG B 405 10.753 6.766 -2.638 1.00 0.00 O ATOM 1681 CB ARG B 405 13.415 4.634 -2.654 1.00 0.00 C ATOM 1682 CG ARG B 405 13.006 4.676 -4.117 1.00 0.00 C ATOM 1683 CD ARG B 405 13.388 5.997 -4.764 1.00 0.00 C ATOM 1684 NE ARG B 405 13.725 5.836 -6.176 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.738 5.095 -6.613 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.518 4.458 -5.749 1.00 0.00 N ATOM 1687 NH2 ARG B 405 14.973 4.991 -7.914 1.00 0.00 N ATOM 0 H ARG B 405 10.821 4.053 -2.291 1.00 0.00 H new ATOM 0 HA ARG B 405 12.890 5.524 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.383 5.122 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.544 3.595 -2.351 1.00 0.00 H new ATOM 0 HG2 ARG B 405 13.483 3.856 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.929 4.527 -4.199 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.562 6.701 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.238 6.428 -4.235 1.00 0.00 H new ATOM 0 HE ARG B 405 13.150 6.320 -6.866 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.341 4.537 -4.748 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.295 3.890 -6.086 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.376 5.480 -8.581 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.751 4.422 -8.248 1.00 0.00 H new ATOM 1701 N VAL B 406 12.862 7.554 -2.522 1.00 0.00 N ATOM 1702 CA VAL B 406 12.534 8.845 -3.111 1.00 0.00 C ATOM 1703 C VAL B 406 13.470 9.160 -4.277 1.00 0.00 C ATOM 1704 O VAL B 406 14.617 8.706 -4.299 1.00 0.00 O ATOM 1705 CB VAL B 406 12.614 9.980 -2.067 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.048 9.519 -0.734 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.047 10.469 -1.899 1.00 0.00 C ATOM 0 H VAL B 406 13.846 7.441 -2.277 1.00 0.00 H new ATOM 0 HA VAL B 406 11.509 8.782 -3.477 1.00 0.00 H new ATOM 0 HB VAL B 406 12.013 10.814 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.113 10.332 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.005 9.229 -0.862 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.620 8.665 -0.372 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.074 11.268 -1.158 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.676 9.644 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.417 10.846 -2.853 1.00 0.00 H new ATOM 1717 N GLY B 407 12.962 9.933 -5.237 1.00 0.00 N ATOM 1718 CA GLY B 407 13.733 10.310 -6.415 1.00 0.00 C ATOM 1719 C GLY B 407 15.236 10.347 -6.190 1.00 0.00 C ATOM 1720 O GLY B 407 15.988 9.679 -6.900 1.00 0.00 O ATOM 0 H GLY B 407 12.015 10.310 -5.219 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.514 9.607 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.403 11.293 -6.752 1.00 0.00 H new ATOM 1724 N ASP B 408 15.677 11.143 -5.221 1.00 0.00 N ATOM 1725 CA ASP B 408 17.107 11.286 -4.922 1.00 0.00 C ATOM 1726 C ASP B 408 17.774 9.960 -4.540 1.00 0.00 C ATOM 1727 O ASP B 408 18.979 9.921 -4.292 1.00 0.00 O ATOM 1728 CB ASP B 408 17.307 12.298 -3.794 1.00 0.00 C ATOM 1729 CG ASP B 408 18.733 12.309 -3.278 1.00 0.00 C ATOM 1730 OD1 ASP B 408 19.637 12.711 -4.040 1.00 0.00 O ATOM 1731 OD2 ASP B 408 18.946 11.914 -2.112 1.00 0.00 O ATOM 0 H ASP B 408 15.067 11.702 -4.625 1.00 0.00 H new ATOM 0 HA ASP B 408 17.584 11.637 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.044 13.294 -4.151 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.628 12.064 -2.974 1.00 0.00 H new ATOM 1736 N GLY B 409 17.003 8.881 -4.493 1.00 0.00 N ATOM 1737 CA GLY B 409 17.563 7.593 -4.142 1.00 0.00 C ATOM 1738 C GLY B 409 17.678 7.419 -2.646 1.00 0.00 C ATOM 1739 O GLY B 409 18.730 7.035 -2.136 1.00 0.00 O ATOM 0 H GLY B 409 16.002 8.876 -4.691 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.937 6.801 -4.553 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.548 7.489 -4.597 1.00 0.00 H new ATOM 1743 N THR B 410 16.588 7.694 -1.940 1.00 0.00 N ATOM 1744 CA THR B 410 16.573 7.555 -0.488 1.00 0.00 C ATOM 1745 C THR B 410 15.479 6.588 -0.051 1.00 0.00 C ATOM 1746 O THR B 410 14.297 6.864 -0.232 1.00 0.00 O ATOM 1747 CB THR B 410 16.353 8.916 0.205 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.525 9.739 0.123 1.00 0.00 O ATOM 1749 CG2 THR B 410 15.995 8.735 1.673 1.00 0.00 C ATOM 0 H THR B 410 15.708 8.013 -2.345 1.00 0.00 H new ATOM 0 HA THR B 410 17.546 7.163 -0.191 1.00 0.00 H new ATOM 0 HB THR B 410 15.529 9.402 -0.317 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.355 10.595 0.569 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.846 9.711 2.134 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.078 8.151 1.755 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.804 8.212 2.183 1.00 0.00 H new ATOM 1757 N VAL B 411 15.881 5.460 0.531 1.00 0.00 N ATOM 1758 CA VAL B 411 14.930 4.453 0.996 1.00 0.00 C ATOM 1759 C VAL B 411 14.721 4.550 2.499 1.00 0.00 C ATOM 1760 O VAL B 411 15.676 4.501 3.274 1.00 0.00 O ATOM 1761 CB VAL B 411 15.410 3.028 0.659 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.465 1.991 1.246 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.543 2.849 -0.844 1.00 0.00 C ATOM 0 H VAL B 411 16.859 5.220 0.692 1.00 0.00 H new ATOM 0 HA VAL B 411 13.989 4.649 0.481 1.00 0.00 H new ATOM 0 HB VAL B 411 16.393 2.883 1.106 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.821 0.992 0.997 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.429 2.104 2.330 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.466 2.133 0.833 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.883 1.836 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.576 3.016 -1.317 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.266 3.566 -1.233 1.00 0.00 H new ATOM 1773 N LEU B 412 13.467 4.693 2.903 1.00 0.00 N ATOM 1774 CA LEU B 412 13.132 4.804 4.313 1.00 0.00 C ATOM 1775 C LEU B 412 12.040 3.815 4.704 1.00 0.00 C ATOM 1776 O LEU B 412 12.087 3.217 5.778 1.00 0.00 O ATOM 1777 CB LEU B 412 12.665 6.225 4.631 1.00 0.00 C ATOM 1778 CG LEU B 412 13.707 7.321 4.406 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.190 8.357 3.418 1.00 0.00 C ATOM 1780 CD2 LEU B 412 14.069 7.978 5.728 1.00 0.00 C ATOM 0 H LEU B 412 12.666 4.735 2.273 1.00 0.00 H new ATOM 0 HA LEU B 412 14.030 4.573 4.887 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.790 6.447 4.020 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.344 6.260 5.672 1.00 0.00 H new ATOM 0 HG LEU B 412 14.604 6.867 3.985 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.946 9.129 3.271 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.974 7.875 2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.280 8.811 3.810 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.812 8.757 5.556 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.176 8.419 6.171 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.479 7.229 6.406 1.00 0.00 H new ATOM 1792 N GLY B 413 11.033 3.681 3.846 1.00 0.00 N ATOM 1793 CA GLY B 413 9.921 2.800 4.150 1.00 0.00 C ATOM 1794 C GLY B 413 10.062 1.388 3.606 1.00 0.00 C ATOM 1795 O GLY B 413 9.639 1.108 2.488 1.00 0.00 O ATOM 0 H GLY B 413 10.968 4.164 2.950 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.802 2.748 5.232 1.00 0.00 H new ATOM 0 HA3 GLY B 413 9.007 3.239 3.750 1.00 0.00 H new ATOM 1799 N THR B 414 10.617 0.485 4.411 1.00 0.00 N ATOM 1800 CA THR B 414 10.762 -0.908 3.994 1.00 0.00 C ATOM 1801 C THR B 414 9.838 -1.808 4.798 1.00 0.00 C ATOM 1802 O THR B 414 10.128 -2.138 5.947 1.00 0.00 O ATOM 1803 CB THR B 414 12.198 -1.431 4.153 1.00 0.00 C ATOM 1804 OG1 THR B 414 13.085 -0.411 4.630 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.728 -1.961 2.831 1.00 0.00 C ATOM 0 H THR B 414 10.970 0.689 5.346 1.00 0.00 H new ATOM 0 HA THR B 414 10.500 -0.932 2.936 1.00 0.00 H new ATOM 0 HB THR B 414 12.160 -2.236 4.887 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.989 -0.779 4.721 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.746 -2.326 2.967 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.093 -2.777 2.485 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.725 -1.161 2.091 1.00 0.00 H new ATOM 1813 N GLY B 415 8.720 -2.196 4.198 1.00 0.00 N ATOM 1814 CA GLY B 415 7.777 -3.045 4.894 1.00 0.00 C ATOM 1815 C GLY B 415 7.756 -4.459 4.354 1.00 0.00 C ATOM 1816 O GLY B 415 7.320 -4.698 3.227 1.00 0.00 O ATOM 0 H GLY B 415 8.452 -1.939 3.248 1.00 0.00 H new ATOM 0 HA2 GLY B 415 8.029 -3.069 5.954 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.779 -2.615 4.814 1.00 0.00 H new ATOM 1820 N VAL B 416 8.227 -5.397 5.168 1.00 0.00 N ATOM 1821 CA VAL B 416 8.263 -6.802 4.785 1.00 0.00 C ATOM 1822 C VAL B 416 7.299 -7.610 5.647 1.00 0.00 C ATOM 1823 O VAL B 416 7.590 -7.905 6.807 1.00 0.00 O ATOM 1824 CB VAL B 416 9.681 -7.396 4.926 1.00 0.00 C ATOM 1825 CG1 VAL B 416 10.052 -8.194 3.685 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.709 -6.305 5.191 1.00 0.00 C ATOM 0 H VAL B 416 8.591 -5.207 6.102 1.00 0.00 H new ATOM 0 HA VAL B 416 7.965 -6.859 3.738 1.00 0.00 H new ATOM 0 HB VAL B 416 9.680 -8.070 5.783 1.00 0.00 H new ATOM 0 HG11 VAL B 416 11.055 -8.605 3.803 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.340 -9.008 3.550 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.028 -7.542 2.812 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.698 -6.753 5.286 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.709 -5.596 4.363 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.457 -5.784 6.114 1.00 0.00 H new ATOM 1836 N GLY B 417 6.147 -7.952 5.082 1.00 0.00 N ATOM 1837 CA GLY B 417 5.157 -8.709 5.823 1.00 0.00 C ATOM 1838 C GLY B 417 5.011 -10.135 5.330 1.00 0.00 C ATOM 1839 O GLY B 417 5.876 -10.649 4.618 1.00 0.00 O ATOM 0 H GLY B 417 5.881 -7.719 4.125 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.432 -8.721 6.878 1.00 0.00 H new ATOM 0 HA3 GLY B 417 4.193 -8.205 5.751 1.00 0.00 H new ATOM 1843 N ARG B 418 3.907 -10.773 5.712 1.00 0.00 N ATOM 1844 CA ARG B 418 3.640 -12.148 5.311 1.00 0.00 C ATOM 1845 C ARG B 418 2.923 -12.198 3.967 1.00 0.00 C ATOM 1846 O ARG B 418 3.223 -13.049 3.132 1.00 0.00 O ATOM 1847 CB ARG B 418 2.805 -12.864 6.373 1.00 0.00 C ATOM 1848 CG ARG B 418 3.408 -12.800 7.767 1.00 0.00 C ATOM 1849 CD ARG B 418 2.463 -12.130 8.752 1.00 0.00 C ATOM 1850 NE ARG B 418 1.083 -12.566 8.565 1.00 0.00 N ATOM 1851 CZ ARG B 418 0.055 -12.075 9.250 1.00 0.00 C ATOM 1852 NH1 ARG B 418 0.252 -11.126 10.155 1.00 0.00 N ATOM 1853 NH2 ARG B 418 -1.171 -12.529 9.027 1.00 0.00 N ATOM 0 H ARG B 418 3.184 -10.358 6.299 1.00 0.00 H new ATOM 0 HA ARG B 418 4.598 -12.657 5.210 1.00 0.00 H new ATOM 0 HB2 ARG B 418 1.808 -12.424 6.397 1.00 0.00 H new ATOM 0 HB3 ARG B 418 2.685 -13.909 6.086 1.00 0.00 H new ATOM 0 HG2 ARG B 418 3.639 -13.808 8.111 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.349 -12.251 7.733 1.00 0.00 H new ATOM 0 HD2 ARG B 418 2.780 -12.356 9.770 1.00 0.00 H new ATOM 0 HD3 ARG B 418 2.521 -11.048 8.632 1.00 0.00 H new ATOM 0 HE ARG B 418 0.897 -13.288 7.869 1.00 0.00 H new ATOM 0 HH11 ARG B 418 1.193 -10.772 10.326 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -0.538 -10.750 10.680 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -1.326 -13.256 8.329 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -1.958 -12.151 9.554 1.00 0.00 H new ATOM 1867 N ASN B 419 1.992 -11.273 3.754 1.00 0.00 N ATOM 1868 CA ASN B 419 1.256 -11.212 2.499 1.00 0.00 C ATOM 1869 C ASN B 419 1.531 -9.896 1.789 1.00 0.00 C ATOM 1870 O ASN B 419 2.370 -9.108 2.225 1.00 0.00 O ATOM 1871 CB ASN B 419 -0.250 -11.380 2.725 1.00 0.00 C ATOM 1872 CG ASN B 419 -0.766 -10.555 3.884 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.532 -10.883 5.045 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.482 -9.481 3.572 1.00 0.00 N ATOM 0 H ASN B 419 1.731 -10.558 4.433 1.00 0.00 H new ATOM 0 HA ASN B 419 1.598 -12.036 1.873 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -0.783 -11.096 1.817 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -0.470 -12.432 2.908 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.863 -8.890 4.311 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -1.651 -9.247 2.594 1.00 0.00 H new ATOM 1881 N ILE B 420 0.831 -9.671 0.691 1.00 0.00 N ATOM 1882 CA ILE B 420 1.010 -8.456 -0.089 1.00 0.00 C ATOM 1883 C ILE B 420 0.489 -7.221 0.643 1.00 0.00 C ATOM 1884 O ILE B 420 1.141 -6.178 0.646 1.00 0.00 O ATOM 1885 CB ILE B 420 0.307 -8.570 -1.458 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.493 -7.287 -2.273 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -1.171 -8.877 -1.272 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.317 -6.118 -1.764 1.00 0.00 C ATOM 0 H ILE B 420 0.132 -10.314 0.318 1.00 0.00 H new ATOM 0 HA ILE B 420 2.083 -8.339 -0.239 1.00 0.00 H new ATOM 0 HB ILE B 420 0.764 -9.391 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.548 -7.015 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.219 -7.483 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -1.652 -8.954 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -1.282 -9.820 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.639 -8.077 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.132 -5.246 -2.392 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.377 -6.369 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.027 -5.894 -0.738 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.694 -7.325 1.240 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.278 -6.178 1.931 1.00 0.00 C ATOM 1902 C LYS B 421 -0.392 -5.698 3.063 1.00 0.00 C ATOM 1903 O LYS B 421 0.067 -4.556 3.042 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.658 -6.529 2.476 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.780 -6.187 1.522 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.573 -6.848 0.172 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.895 -7.038 -0.543 1.00 0.00 C ATOM 1908 NZ LYS B 421 -4.832 -8.130 -1.554 1.00 0.00 N ATOM 0 H LYS B 421 -1.259 -8.174 1.261 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.369 -5.372 1.203 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.693 -7.595 2.700 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.815 -6.000 3.416 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.732 -6.509 1.945 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.837 -5.106 1.396 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.909 -6.237 -0.439 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.085 -7.813 0.306 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.672 -7.264 0.187 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.179 -6.107 -1.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -5.757 -8.226 -2.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -4.108 -7.903 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -4.586 -9.025 -1.084 1.00 0.00 H new ATOM 1922 N ILE B 422 -0.176 -6.529 4.077 1.00 0.00 N ATOM 1923 CA ILE B 422 0.628 -6.074 5.195 1.00 0.00 C ATOM 1924 C ILE B 422 1.890 -5.453 4.675 1.00 0.00 C ATOM 1925 O ILE B 422 2.407 -4.554 5.288 1.00 0.00 O ATOM 1926 CB ILE B 422 1.035 -7.169 6.197 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.658 -8.554 5.700 1.00 0.00 C ATOM 1928 CG2 ILE B 422 0.432 -6.887 7.560 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.955 -9.645 6.707 1.00 0.00 C ATOM 0 H ILE B 422 -0.532 -7.483 4.146 1.00 0.00 H new ATOM 0 HA ILE B 422 -0.007 -5.370 5.732 1.00 0.00 H new ATOM 0 HB ILE B 422 2.121 -7.152 6.292 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -0.405 -8.570 5.458 1.00 0.00 H new ATOM 0 HG13 ILE B 422 1.199 -8.762 4.777 1.00 0.00 H new ATOM 0 HG21 ILE B 422 0.729 -7.670 8.258 1.00 0.00 H new ATOM 0 HG22 ILE B 422 0.788 -5.923 7.923 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -0.655 -6.865 7.480 1.00 0.00 H new ATOM 0 HD11 ILE B 422 0.664 -10.611 6.294 1.00 0.00 H new ATOM 0 HD12 ILE B 422 2.022 -9.653 6.931 1.00 0.00 H new ATOM 0 HD13 ILE B 422 0.394 -9.458 7.622 1.00 0.00 H new ATOM 1941 N ALA B 423 2.356 -5.901 3.521 1.00 0.00 N ATOM 1942 CA ALA B 423 3.550 -5.320 2.935 1.00 0.00 C ATOM 1943 C ALA B 423 3.274 -3.872 2.562 1.00 0.00 C ATOM 1944 O ALA B 423 4.007 -2.965 2.956 1.00 0.00 O ATOM 1945 CB ALA B 423 4.018 -6.107 1.726 1.00 0.00 C ATOM 0 H ALA B 423 1.932 -6.654 2.979 1.00 0.00 H new ATOM 0 HA ALA B 423 4.352 -5.358 3.672 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.914 -5.642 1.314 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.244 -7.131 2.024 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.233 -6.114 0.970 1.00 0.00 H new ATOM 1951 N GLY B 424 2.194 -3.662 1.816 1.00 0.00 N ATOM 1952 CA GLY B 424 1.820 -2.321 1.419 1.00 0.00 C ATOM 1953 C GLY B 424 1.648 -1.398 2.615 1.00 0.00 C ATOM 1954 O GLY B 424 2.276 -0.341 2.703 1.00 0.00 O ATOM 0 H GLY B 424 1.573 -4.398 1.480 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.582 -1.914 0.754 1.00 0.00 H new ATOM 0 HA3 GLY B 424 0.889 -2.357 0.853 1.00 0.00 H new ATOM 1958 N ILE B 425 0.784 -1.815 3.533 1.00 0.00 N ATOM 1959 CA ILE B 425 0.487 -1.055 4.743 1.00 0.00 C ATOM 1960 C ILE B 425 1.667 -1.035 5.722 1.00 0.00 C ATOM 1961 O ILE B 425 1.819 -0.093 6.501 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.763 -1.616 5.452 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.958 -1.635 4.490 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.085 -0.787 6.687 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.200 -2.981 3.831 1.00 0.00 C ATOM 0 H ILE B 425 0.268 -2.692 3.460 1.00 0.00 H new ATOM 0 HA ILE B 425 0.295 -0.030 4.427 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.557 -2.639 5.766 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.855 -1.343 5.036 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.799 -0.886 3.714 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.969 -1.194 7.178 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.241 -0.818 7.376 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.276 0.245 6.393 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.061 -2.911 3.167 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.320 -3.268 3.255 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.393 -3.732 4.597 1.00 0.00 H new ATOM 1977 N ARG B 426 2.504 -2.069 5.670 1.00 0.00 N ATOM 1978 CA ARG B 426 3.675 -2.155 6.550 1.00 0.00 C ATOM 1979 C ARG B 426 4.737 -1.155 6.111 1.00 0.00 C ATOM 1980 O ARG B 426 5.306 -0.438 6.935 1.00 0.00 O ATOM 1981 CB ARG B 426 4.258 -3.579 6.577 1.00 0.00 C ATOM 1982 CG ARG B 426 5.696 -3.653 7.065 1.00 0.00 C ATOM 1983 CD ARG B 426 5.780 -3.595 8.581 1.00 0.00 C ATOM 1984 NE ARG B 426 6.658 -4.632 9.117 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.008 -4.714 10.397 1.00 0.00 C ATOM 1986 NH1 ARG B 426 6.554 -3.826 11.269 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.814 -5.685 10.805 1.00 0.00 N ATOM 0 H ARG B 426 2.397 -2.858 5.032 1.00 0.00 H new ATOM 0 HA ARG B 426 3.352 -1.911 7.562 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.636 -4.203 7.219 1.00 0.00 H new ATOM 0 HB3 ARG B 426 4.204 -4.001 5.573 1.00 0.00 H new ATOM 0 HG2 ARG B 426 6.153 -4.577 6.711 1.00 0.00 H new ATOM 0 HG3 ARG B 426 6.268 -2.830 6.637 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.146 -2.615 8.887 1.00 0.00 H new ATOM 0 HD3 ARG B 426 4.782 -3.709 9.005 1.00 0.00 H new ATOM 0 HE ARG B 426 7.023 -5.333 8.473 1.00 0.00 H new ATOM 0 HH11 ARG B 426 5.935 -3.077 10.959 1.00 0.00 H new ATOM 0 HH12 ARG B 426 6.824 -3.891 12.250 1.00 0.00 H new ATOM 0 HH21 ARG B 426 8.166 -6.370 10.136 1.00 0.00 H new ATOM 0 HH22 ARG B 426 8.082 -5.747 11.787 1.00 0.00 H new ATOM 2001 N ALA B 427 4.989 -1.095 4.806 1.00 0.00 N ATOM 2002 CA ALA B 427 5.969 -0.164 4.266 1.00 0.00 C ATOM 2003 C ALA B 427 5.558 1.263 4.593 1.00 0.00 C ATOM 2004 O ALA B 427 6.352 2.051 5.112 1.00 0.00 O ATOM 2005 CB ALA B 427 6.126 -0.340 2.762 1.00 0.00 C ATOM 0 H ALA B 427 4.529 -1.679 4.107 1.00 0.00 H new ATOM 0 HA ALA B 427 6.934 -0.374 4.727 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.864 0.369 2.388 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.457 -1.356 2.547 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.169 -0.159 2.273 1.00 0.00 H new ATOM 2011 N ALA B 428 4.302 1.586 4.301 1.00 0.00 N ATOM 2012 CA ALA B 428 3.783 2.916 4.581 1.00 0.00 C ATOM 2013 C ALA B 428 4.005 3.254 6.050 1.00 0.00 C ATOM 2014 O ALA B 428 4.552 4.306 6.383 1.00 0.00 O ATOM 2015 CB ALA B 428 2.306 3.016 4.231 1.00 0.00 C ATOM 0 H ALA B 428 3.630 0.948 3.874 1.00 0.00 H new ATOM 0 HA ALA B 428 4.320 3.634 3.961 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.947 4.021 4.451 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.168 2.806 3.170 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.743 2.292 4.820 1.00 0.00 H new ATOM 2021 N GLU B 429 3.581 2.347 6.924 1.00 0.00 N ATOM 2022 CA GLU B 429 3.735 2.535 8.360 1.00 0.00 C ATOM 2023 C GLU B 429 5.201 2.754 8.724 1.00 0.00 C ATOM 2024 O GLU B 429 5.521 3.598 9.561 1.00 0.00 O ATOM 2025 CB GLU B 429 3.183 1.324 9.119 1.00 0.00 C ATOM 2026 CG GLU B 429 1.670 1.157 9.026 1.00 0.00 C ATOM 2027 CD GLU B 429 0.990 2.247 8.216 1.00 0.00 C ATOM 2028 OE1 GLU B 429 1.056 3.423 8.632 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.392 1.925 7.168 1.00 0.00 O ATOM 0 H GLU B 429 3.127 1.472 6.661 1.00 0.00 H new ATOM 0 HA GLU B 429 3.170 3.422 8.648 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.660 0.422 8.735 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.463 1.410 10.169 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.446 0.189 8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 429 1.251 1.148 10.032 1.00 0.00 H new ATOM 2036 N ASN B 430 6.090 1.992 8.090 1.00 0.00 N ATOM 2037 CA ASN B 430 7.518 2.114 8.358 1.00 0.00 C ATOM 2038 C ASN B 430 7.962 3.566 8.225 1.00 0.00 C ATOM 2039 O ASN B 430 8.626 4.107 9.109 1.00 0.00 O ATOM 2040 CB ASN B 430 8.317 1.229 7.398 1.00 0.00 C ATOM 2041 CG ASN B 430 8.117 -0.249 7.672 1.00 0.00 C ATOM 2042 OD1 ASN B 430 7.795 -1.021 6.770 1.00 0.00 O ATOM 2043 ND2 ASN B 430 8.307 -0.649 8.924 1.00 0.00 N ATOM 0 H ASN B 430 5.847 1.289 7.392 1.00 0.00 H new ATOM 0 HA ASN B 430 7.707 1.783 9.379 1.00 0.00 H new ATOM 0 HB2 ASN B 430 8.020 1.449 6.373 1.00 0.00 H new ATOM 0 HB3 ASN B 430 9.376 1.471 7.482 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.186 -1.632 9.169 1.00 0.00 H new ATOM 0 HD22 ASN B 430 8.574 0.026 9.640 1.00 0.00 H new ATOM 2050 N ALA B 431 7.581 4.197 7.119 1.00 0.00 N ATOM 2051 CA ALA B 431 7.934 5.592 6.888 1.00 0.00 C ATOM 2052 C ALA B 431 7.226 6.482 7.903 1.00 0.00 C ATOM 2053 O ALA B 431 7.841 7.355 8.517 1.00 0.00 O ATOM 2054 CB ALA B 431 7.604 6.026 5.470 1.00 0.00 C ATOM 0 H ALA B 431 7.032 3.768 6.374 1.00 0.00 H new ATOM 0 HA ALA B 431 9.012 5.694 7.015 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.881 7.072 5.336 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.159 5.410 4.762 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.535 5.909 5.293 1.00 0.00 H new ATOM 2060 N LEU B 432 5.925 6.253 8.073 1.00 0.00 N ATOM 2061 CA LEU B 432 5.114 7.026 9.010 1.00 0.00 C ATOM 2062 C LEU B 432 5.757 7.092 10.396 1.00 0.00 C ATOM 2063 O LEU B 432 5.400 7.943 11.211 1.00 0.00 O ATOM 2064 CB LEU B 432 3.721 6.403 9.121 1.00 0.00 C ATOM 2065 CG LEU B 432 2.620 7.348 9.603 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.249 6.748 9.331 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.787 7.645 11.085 1.00 0.00 C ATOM 0 H LEU B 432 5.407 5.533 7.569 1.00 0.00 H new ATOM 0 HA LEU B 432 5.040 8.043 8.626 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.438 6.010 8.145 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.774 5.555 9.803 1.00 0.00 H new ATOM 0 HG LEU B 432 2.702 8.285 9.052 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.476 7.433 9.680 1.00 0.00 H new ATOM 0 HD12 LEU B 432 1.130 6.582 8.260 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.157 5.798 9.858 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.995 8.319 11.412 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.729 6.715 11.651 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.756 8.114 11.255 1.00 0.00 H new ATOM 2079 N ARG B 433 6.715 6.205 10.657 1.00 0.00 N ATOM 2080 CA ARG B 433 7.405 6.191 11.940 1.00 0.00 C ATOM 2081 C ARG B 433 8.409 7.338 12.012 1.00 0.00 C ATOM 2082 O ARG B 433 8.887 7.695 13.089 1.00 0.00 O ATOM 2083 CB ARG B 433 8.118 4.853 12.150 1.00 0.00 C ATOM 2084 CG ARG B 433 7.289 3.649 11.729 1.00 0.00 C ATOM 2085 CD ARG B 433 7.821 2.361 12.339 1.00 0.00 C ATOM 2086 NE ARG B 433 9.279 2.362 12.440 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.947 2.789 13.508 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.294 3.259 14.562 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.272 2.750 13.520 1.00 0.00 N ATOM 0 H ARG B 433 7.028 5.491 9.999 1.00 0.00 H new ATOM 0 HA ARG B 433 6.666 6.319 12.731 1.00 0.00 H new ATOM 0 HB2 ARG B 433 9.051 4.856 11.587 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.381 4.752 13.203 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.253 3.796 12.034 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.293 3.566 10.642 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.389 2.225 13.331 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.501 1.514 11.733 1.00 0.00 H new ATOM 0 HE ARG B 433 9.816 2.015 11.645 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.275 3.294 14.556 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.811 3.585 15.378 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.779 2.393 12.710 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.784 3.077 14.339 1.00 0.00 H new ATOM 2103 N ASP B 434 8.722 7.911 10.852 1.00 0.00 N ATOM 2104 CA ASP B 434 9.668 9.019 10.771 1.00 0.00 C ATOM 2105 C ASP B 434 8.939 10.348 10.584 1.00 0.00 C ATOM 2106 O ASP B 434 9.327 11.171 9.758 1.00 0.00 O ATOM 2107 CB ASP B 434 10.649 8.795 9.620 1.00 0.00 C ATOM 2108 CG ASP B 434 12.054 9.248 9.961 1.00 0.00 C ATOM 2109 OD1 ASP B 434 12.277 9.674 11.114 1.00 0.00 O ATOM 2110 OD2 ASP B 434 12.933 9.177 9.077 1.00 0.00 O ATOM 0 H ASP B 434 8.333 7.625 9.954 1.00 0.00 H new ATOM 0 HA ASP B 434 10.222 9.060 11.709 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.665 7.736 9.361 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.300 9.334 8.739 1.00 0.00 H new ATOM 2115 N LYS B 435 7.876 10.546 11.356 1.00 0.00 N ATOM 2116 CA LYS B 435 7.096 11.774 11.267 1.00 0.00 C ATOM 2117 C LYS B 435 8.021 12.983 11.116 1.00 0.00 C ATOM 2118 O LYS B 435 7.881 13.764 10.175 1.00 0.00 O ATOM 2119 CB LYS B 435 6.173 11.922 12.479 1.00 0.00 C ATOM 2120 CG LYS B 435 6.746 12.760 13.607 1.00 0.00 C ATOM 2121 CD LYS B 435 5.800 12.798 14.794 1.00 0.00 C ATOM 2122 CE LYS B 435 5.713 11.441 15.478 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.044 11.526 16.927 1.00 0.00 N ATOM 0 H LYS B 435 7.537 9.876 12.046 1.00 0.00 H new ATOM 0 HA LYS B 435 6.465 11.722 10.380 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.234 12.369 12.152 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.937 10.930 12.864 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.707 12.350 13.917 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.931 13.774 13.253 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.141 13.547 15.509 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.808 13.104 14.461 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.707 11.038 15.359 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.395 10.745 14.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.973 10.581 17.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.013 11.886 17.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.378 12.171 17.398 1.00 0.00 H new ATOM 2137 N LYS B 436 8.971 13.133 12.038 1.00 0.00 N ATOM 2138 CA LYS B 436 9.912 14.243 11.986 1.00 0.00 C ATOM 2139 C LYS B 436 10.526 14.342 10.595 1.00 0.00 C ATOM 2140 O LYS B 436 10.867 15.427 10.126 1.00 0.00 O ATOM 2141 CB LYS B 436 11.016 14.066 13.031 1.00 0.00 C ATOM 2142 CG LYS B 436 10.596 13.268 14.254 1.00 0.00 C ATOM 2143 CD LYS B 436 9.318 13.819 14.863 1.00 0.00 C ATOM 2144 CE LYS B 436 9.603 14.999 15.776 1.00 0.00 C ATOM 2145 NZ LYS B 436 10.329 14.582 17.009 1.00 0.00 N ATOM 0 H LYS B 436 9.107 12.500 12.826 1.00 0.00 H new ATOM 0 HA LYS B 436 9.371 15.163 12.206 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.867 13.571 12.563 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.357 15.050 13.353 1.00 0.00 H new ATOM 0 HG2 LYS B 436 10.448 12.224 13.976 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.394 13.290 14.996 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.638 14.127 14.069 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.814 13.034 15.427 1.00 0.00 H new ATOM 0 HE2 LYS B 436 10.195 15.740 15.239 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.665 15.480 16.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 10.198 15.301 17.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 9.954 13.671 17.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 11.343 14.483 16.798 1.00 0.00 H new ATOM 2159 N MET B 437 10.638 13.196 9.937 1.00 0.00 N ATOM 2160 CA MET B 437 11.184 13.140 8.588 1.00 0.00 C ATOM 2161 C MET B 437 10.144 13.633 7.590 1.00 0.00 C ATOM 2162 O MET B 437 10.425 14.502 6.765 1.00 0.00 O ATOM 2163 CB MET B 437 11.616 11.717 8.235 1.00 0.00 C ATOM 2164 CG MET B 437 12.298 11.610 6.881 1.00 0.00 C ATOM 2165 SD MET B 437 11.953 10.046 6.052 1.00 0.00 S ATOM 2166 CE MET B 437 10.454 10.456 5.161 1.00 0.00 C ATOM 0 H MET B 437 10.358 12.292 10.316 1.00 0.00 H new ATOM 0 HA MET B 437 12.062 13.784 8.542 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.295 11.350 9.005 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.741 11.067 8.245 1.00 0.00 H new ATOM 0 HG2 MET B 437 11.969 12.433 6.247 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.375 11.718 7.011 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.116 9.586 4.598 1.00 0.00 H new ATOM 0 HE2 MET B 437 9.680 10.754 5.868 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.653 11.278 4.474 1.00 0.00 H new ATOM 2176 N LEU B 438 8.939 13.076 7.677 1.00 0.00 N ATOM 2177 CA LEU B 438 7.861 13.472 6.783 1.00 0.00 C ATOM 2178 C LEU B 438 7.704 14.984 6.786 1.00 0.00 C ATOM 2179 O LEU B 438 7.631 15.611 5.729 1.00 0.00 O ATOM 2180 CB LEU B 438 6.545 12.815 7.195 1.00 0.00 C ATOM 2181 CG LEU B 438 6.583 11.289 7.304 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.623 10.803 8.379 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.243 10.654 5.965 1.00 0.00 C ATOM 0 H LEU B 438 8.688 12.355 8.353 1.00 0.00 H new ATOM 0 HA LEU B 438 8.116 13.140 5.777 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.239 13.224 8.158 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.777 13.092 6.473 1.00 0.00 H new ATOM 0 HG LEU B 438 7.593 10.991 7.585 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.666 9.716 8.440 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.906 11.232 9.340 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.609 11.113 8.128 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.274 9.568 6.059 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.244 10.963 5.659 1.00 0.00 H new ATOM 0 HD23 LEU B 438 6.967 10.974 5.216 1.00 0.00 H new ATOM 2195 N ASP B 439 7.668 15.574 7.979 1.00 0.00 N ATOM 2196 CA ASP B 439 7.538 17.019 8.098 1.00 0.00 C ATOM 2197 C ASP B 439 8.717 17.687 7.405 1.00 0.00 C ATOM 2198 O ASP B 439 8.543 18.546 6.541 1.00 0.00 O ATOM 2199 CB ASP B 439 7.482 17.423 9.574 1.00 0.00 C ATOM 2200 CG ASP B 439 7.560 18.925 9.766 1.00 0.00 C ATOM 2201 OD1 ASP B 439 6.657 19.634 9.275 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.525 19.392 10.407 1.00 0.00 O ATOM 0 H ASP B 439 7.727 15.077 8.868 1.00 0.00 H new ATOM 0 HA ASP B 439 6.613 17.343 7.621 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.557 17.051 10.015 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.304 16.948 10.109 1.00 0.00 H new ATOM 2207 N PHE B 440 9.919 17.274 7.789 1.00 0.00 N ATOM 2208 CA PHE B 440 11.130 17.825 7.201 1.00 0.00 C ATOM 2209 C PHE B 440 10.982 17.847 5.685 1.00 0.00 C ATOM 2210 O PHE B 440 11.319 18.833 5.028 1.00 0.00 O ATOM 2211 CB PHE B 440 12.350 16.992 7.610 1.00 0.00 C ATOM 2212 CG PHE B 440 13.475 17.028 6.612 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.371 16.351 5.408 1.00 0.00 C ATOM 2214 CD2 PHE B 440 14.633 17.741 6.878 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.400 16.383 4.487 1.00 0.00 C ATOM 2216 CE2 PHE B 440 15.666 17.777 5.962 1.00 0.00 C ATOM 2217 CZ PHE B 440 15.549 17.098 4.764 1.00 0.00 C ATOM 0 H PHE B 440 10.079 16.562 8.502 1.00 0.00 H new ATOM 0 HA PHE B 440 11.280 18.842 7.564 1.00 0.00 H new ATOM 0 HB2 PHE B 440 12.718 17.352 8.571 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.039 15.957 7.755 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.474 15.791 5.187 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.729 18.275 7.812 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.306 15.850 3.552 1.00 0.00 H new ATOM 0 HE2 PHE B 440 16.564 18.335 6.182 1.00 0.00 H new ATOM 0 HZ PHE B 440 16.355 17.126 4.045 1.00 0.00 H new ATOM 2227 N TYR B 441 10.440 16.763 5.139 1.00 0.00 N ATOM 2228 CA TYR B 441 10.209 16.666 3.706 1.00 0.00 C ATOM 2229 C TYR B 441 9.147 17.676 3.294 1.00 0.00 C ATOM 2230 O TYR B 441 9.275 18.357 2.280 1.00 0.00 O ATOM 2231 CB TYR B 441 9.763 15.253 3.337 1.00 0.00 C ATOM 2232 CG TYR B 441 10.857 14.428 2.705 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.839 13.828 3.481 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.910 14.257 1.330 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.844 13.078 2.903 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.910 13.510 0.745 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.875 12.922 1.534 1.00 0.00 C ATOM 2238 OH TYR B 441 13.875 12.177 0.951 1.00 0.00 O ATOM 0 H TYR B 441 10.153 15.940 5.669 1.00 0.00 H new ATOM 0 HA TYR B 441 11.137 16.884 3.178 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.407 14.746 4.234 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.920 15.314 2.649 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.817 13.950 4.554 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.156 14.716 0.708 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.601 12.617 3.520 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.937 13.386 -0.328 1.00 0.00 H new ATOM 0 HH TYR B 441 14.166 11.477 1.572 1.00 0.00 H new ATOM 2248 N ALA B 442 8.098 17.755 4.103 1.00 0.00 N ATOM 2249 CA ALA B 442 7.006 18.679 3.830 1.00 0.00 C ATOM 2250 C ALA B 442 7.572 20.082 3.646 1.00 0.00 C ATOM 2251 O ALA B 442 7.361 20.717 2.610 1.00 0.00 O ATOM 2252 CB ALA B 442 5.974 18.658 4.948 1.00 0.00 C ATOM 0 H ALA B 442 7.981 17.195 4.947 1.00 0.00 H new ATOM 0 HA ALA B 442 6.501 18.368 2.916 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.171 19.358 4.715 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.563 17.653 5.045 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.448 18.948 5.886 1.00 0.00 H new ATOM 2258 N LYS B 443 8.309 20.557 4.646 1.00 0.00 N ATOM 2259 CA LYS B 443 8.919 21.877 4.579 1.00 0.00 C ATOM 2260 C LYS B 443 9.863 21.940 3.385 1.00 0.00 C ATOM 2261 O LYS B 443 10.089 22.999 2.810 1.00 0.00 O ATOM 2262 CB LYS B 443 9.671 22.183 5.880 1.00 0.00 C ATOM 2263 CG LYS B 443 10.874 23.097 5.702 1.00 0.00 C ATOM 2264 CD LYS B 443 12.167 22.302 5.630 1.00 0.00 C ATOM 2265 CE LYS B 443 12.435 21.555 6.926 1.00 0.00 C ATOM 2266 NZ LYS B 443 13.370 22.298 7.815 1.00 0.00 N ATOM 0 H LYS B 443 8.497 20.047 5.509 1.00 0.00 H new ATOM 0 HA LYS B 443 8.139 22.628 4.454 1.00 0.00 H new ATOM 0 HB2 LYS B 443 8.980 22.643 6.587 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.004 21.245 6.324 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.755 23.685 4.792 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.924 23.802 6.532 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.113 21.592 4.804 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.998 22.975 5.418 1.00 0.00 H new ATOM 0 HE2 LYS B 443 11.494 21.387 7.449 1.00 0.00 H new ATOM 0 HE3 LYS B 443 12.853 20.574 6.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 13.526 21.754 8.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.278 22.436 7.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 12.961 23.224 8.053 1.00 0.00 H new ATOM 2280 N GLN B 444 10.395 20.781 3.016 1.00 0.00 N ATOM 2281 CA GLN B 444 11.297 20.678 1.876 1.00 0.00 C ATOM 2282 C GLN B 444 10.531 20.962 0.586 1.00 0.00 C ATOM 2283 O GLN B 444 10.886 21.856 -0.181 1.00 0.00 O ATOM 2284 CB GLN B 444 11.944 19.283 1.841 1.00 0.00 C ATOM 2285 CG GLN B 444 11.751 18.511 0.540 1.00 0.00 C ATOM 2286 CD GLN B 444 12.313 19.229 -0.673 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.894 18.980 -1.804 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.267 20.127 -0.449 1.00 0.00 N ATOM 0 H GLN B 444 10.216 19.897 3.492 1.00 0.00 H new ATOM 0 HA GLN B 444 12.092 21.417 1.973 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.013 19.391 2.026 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.537 18.690 2.660 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.229 17.536 0.630 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.687 18.331 0.387 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.587 20.305 0.503 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.679 20.639 -1.229 1.00 0.00 H new ATOM 2297 N ARG B 445 9.486 20.175 0.353 1.00 0.00 N ATOM 2298 CA ARG B 445 8.671 20.315 -0.844 1.00 0.00 C ATOM 2299 C ARG B 445 8.155 21.743 -0.984 1.00 0.00 C ATOM 2300 O ARG B 445 7.902 22.213 -2.090 1.00 0.00 O ATOM 2301 CB ARG B 445 7.510 19.311 -0.806 1.00 0.00 C ATOM 2302 CG ARG B 445 6.142 19.931 -0.563 1.00 0.00 C ATOM 2303 CD ARG B 445 5.615 20.607 -1.818 1.00 0.00 C ATOM 2304 NE ARG B 445 4.160 20.534 -1.912 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.472 20.937 -2.975 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.106 21.447 -4.023 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.151 20.831 -2.990 1.00 0.00 N ATOM 0 H ARG B 445 9.184 19.431 0.982 1.00 0.00 H new ATOM 0 HA ARG B 445 9.288 20.100 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.485 18.769 -1.751 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.706 18.579 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.442 19.160 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.208 20.659 0.245 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.926 21.652 -1.824 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.058 20.137 -2.696 1.00 0.00 H new ATOM 0 HE ARG B 445 3.644 20.153 -1.119 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.123 21.530 -4.013 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.577 21.756 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.662 20.440 -2.185 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.624 21.141 -3.806 1.00 0.00 H new ATOM 2321 N ALA B 446 8.010 22.432 0.140 1.00 0.00 N ATOM 2322 CA ALA B 446 7.540 23.808 0.125 1.00 0.00 C ATOM 2323 C ALA B 446 8.709 24.768 -0.060 1.00 0.00 C ATOM 2324 O ALA B 446 8.659 25.675 -0.889 1.00 0.00 O ATOM 2325 CB ALA B 446 6.780 24.139 1.402 1.00 0.00 C ATOM 0 H ALA B 446 8.210 22.062 1.069 1.00 0.00 H new ATOM 0 HA ALA B 446 6.857 23.922 -0.716 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.440 25.174 1.365 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.919 23.477 1.495 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.436 24.004 2.262 1.00 0.00 H new ATOM 2331 N ALA B 447 9.758 24.563 0.730 1.00 0.00 N ATOM 2332 CA ALA B 447 10.943 25.410 0.673 1.00 0.00 C ATOM 2333 C ALA B 447 11.514 25.484 -0.739 1.00 0.00 C ATOM 2334 O ALA B 447 12.041 26.519 -1.149 1.00 0.00 O ATOM 2335 CB ALA B 447 12.008 24.915 1.640 1.00 0.00 C ATOM 0 H ALA B 447 9.811 23.814 1.420 1.00 0.00 H new ATOM 0 HA ALA B 447 10.637 26.414 0.967 1.00 0.00 H new ATOM 0 HB1 ALA B 447 12.883 25.562 1.580 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.613 24.932 2.656 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.292 23.896 1.378 1.00 0.00 H new ATOM 2341 N ILE B 448 11.417 24.384 -1.479 1.00 0.00 N ATOM 2342 CA ILE B 448 11.935 24.330 -2.840 1.00 0.00 C ATOM 2343 C ILE B 448 11.754 25.664 -3.556 1.00 0.00 C ATOM 2344 O ILE B 448 10.693 26.283 -3.484 1.00 0.00 O ATOM 2345 CB ILE B 448 11.242 23.225 -3.654 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.740 23.477 -3.710 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.527 21.858 -3.049 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.973 22.373 -4.405 1.00 0.00 C ATOM 0 H ILE B 448 10.984 23.518 -1.158 1.00 0.00 H new ATOM 0 HA ILE B 448 12.999 24.108 -2.765 1.00 0.00 H new ATOM 0 HB ILE B 448 11.638 23.241 -4.669 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.360 23.591 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.556 24.419 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.029 21.088 -3.638 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.602 21.677 -3.050 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.155 21.829 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.910 22.616 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.327 22.274 -5.431 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.128 21.433 -3.875 1.00 0.00 H new ATOM 2360 N PRO B 449 12.802 26.124 -4.256 1.00 0.00 N ATOM 2361 CA PRO B 449 12.776 27.391 -4.990 1.00 0.00 C ATOM 2362 C PRO B 449 12.043 27.283 -6.326 1.00 0.00 C ATOM 2363 O PRO B 449 12.093 28.199 -7.145 1.00 0.00 O ATOM 2364 CB PRO B 449 14.257 27.681 -5.219 1.00 0.00 C ATOM 2365 CG PRO B 449 14.891 26.335 -5.302 1.00 0.00 C ATOM 2366 CD PRO B 449 14.103 25.439 -4.381 1.00 0.00 C ATOM 0 HA PRO B 449 12.245 28.170 -4.443 1.00 0.00 H new ATOM 0 HB2 PRO B 449 14.413 28.251 -6.135 1.00 0.00 H new ATOM 0 HB3 PRO B 449 14.678 28.268 -4.403 1.00 0.00 H new ATOM 0 HG2 PRO B 449 14.869 25.957 -6.324 1.00 0.00 H new ATOM 0 HG3 PRO B 449 15.938 26.379 -5.000 1.00 0.00 H new ATOM 0 HD2 PRO B 449 13.990 24.438 -4.796 1.00 0.00 H new ATOM 0 HD3 PRO B 449 14.593 25.329 -3.413 1.00 0.00 H new ATOM 2374 N ARG B 450 11.365 26.160 -6.537 1.00 0.00 N ATOM 2375 CA ARG B 450 10.625 25.937 -7.774 1.00 0.00 C ATOM 2376 C ARG B 450 11.542 26.049 -8.987 1.00 0.00 C ATOM 2377 O ARG B 450 11.303 26.855 -9.886 1.00 0.00 O ATOM 2378 CB ARG B 450 9.476 26.939 -7.893 1.00 0.00 C ATOM 2379 CG ARG B 450 8.221 26.346 -8.509 1.00 0.00 C ATOM 2380 CD ARG B 450 7.122 26.172 -7.473 1.00 0.00 C ATOM 2381 NE ARG B 450 5.790 26.334 -8.051 1.00 0.00 N ATOM 2382 CZ ARG B 450 5.304 27.500 -8.469 1.00 0.00 C ATOM 2383 NH1 ARG B 450 6.042 28.598 -8.383 1.00 0.00 N ATOM 2384 NH2 ARG B 450 4.081 27.567 -8.975 1.00 0.00 N ATOM 0 H ARG B 450 11.312 25.391 -5.869 1.00 0.00 H new ATOM 0 HA ARG B 450 10.216 24.927 -7.745 1.00 0.00 H new ATOM 0 HB2 ARG B 450 9.238 27.327 -6.903 1.00 0.00 H new ATOM 0 HB3 ARG B 450 9.803 27.786 -8.496 1.00 0.00 H new ATOM 0 HG2 ARG B 450 7.867 26.993 -9.311 1.00 0.00 H new ATOM 0 HG3 ARG B 450 8.456 25.381 -8.958 1.00 0.00 H new ATOM 0 HD2 ARG B 450 7.203 25.183 -7.022 1.00 0.00 H new ATOM 0 HD3 ARG B 450 7.260 26.899 -6.673 1.00 0.00 H new ATOM 0 HE ARG B 450 5.200 25.507 -8.139 1.00 0.00 H new ATOM 0 HH11 ARG B 450 6.984 28.550 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG B 450 5.667 29.491 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG B 450 3.511 26.724 -9.044 1.00 0.00 H new ATOM 0 HH22 ARG B 450 3.710 28.462 -9.295 1.00 0.00 H new ATOM 2398 N SER B 451 12.589 25.234 -9.006 1.00 0.00 N ATOM 2399 CA SER B 451 13.541 25.238 -10.109 1.00 0.00 C ATOM 2400 C SER B 451 14.529 24.084 -9.980 1.00 0.00 C ATOM 2401 O SER B 451 14.520 23.358 -8.986 1.00 0.00 O ATOM 2402 CB SER B 451 14.298 26.568 -10.158 1.00 0.00 C ATOM 2403 OG SER B 451 15.668 26.387 -9.842 1.00 0.00 O ATOM 0 H SER B 451 12.800 24.561 -8.269 1.00 0.00 H new ATOM 0 HA SER B 451 12.981 25.113 -11.036 1.00 0.00 H new ATOM 0 HB2 SER B 451 14.206 27.006 -11.152 1.00 0.00 H new ATOM 0 HB3 SER B 451 13.850 27.271 -9.456 1.00 0.00 H new ATOM 0 HG SER B 451 16.130 27.251 -9.882 1.00 0.00 H new ATOM 2409 N GLU B 452 15.377 23.919 -10.990 1.00 0.00 N ATOM 2410 CA GLU B 452 16.368 22.851 -10.986 1.00 0.00 C ATOM 2411 C GLU B 452 17.782 23.422 -10.912 1.00 0.00 C ATOM 2412 O GLU B 452 18.432 23.360 -9.868 1.00 0.00 O ATOM 2413 CB GLU B 452 16.220 21.988 -12.241 1.00 0.00 C ATOM 2414 CG GLU B 452 14.872 22.139 -12.927 1.00 0.00 C ATOM 2415 CD GLU B 452 14.781 21.340 -14.211 1.00 0.00 C ATOM 2416 OE1 GLU B 452 15.433 20.279 -14.299 1.00 0.00 O ATOM 2417 OE2 GLU B 452 14.056 21.775 -15.131 1.00 0.00 O ATOM 0 H GLU B 452 15.397 24.511 -11.820 1.00 0.00 H new ATOM 0 HA GLU B 452 16.198 22.233 -10.104 1.00 0.00 H new ATOM 0 HB2 GLU B 452 17.009 22.249 -12.947 1.00 0.00 H new ATOM 0 HB3 GLU B 452 16.366 20.942 -11.972 1.00 0.00 H new ATOM 0 HG2 GLU B 452 14.084 21.818 -12.246 1.00 0.00 H new ATOM 0 HG3 GLU B 452 14.695 23.192 -13.145 1.00 0.00 H new ATOM 2424 N SER B 453 18.250 23.979 -12.024 1.00 0.00 N ATOM 2425 CA SER B 453 19.586 24.562 -12.083 1.00 0.00 C ATOM 2426 C SER B 453 19.539 26.056 -11.784 1.00 0.00 C ATOM 2427 O SER B 453 20.039 26.461 -10.713 1.00 0.00 O ATOM 2428 CB SER B 453 20.208 24.325 -13.459 1.00 0.00 C ATOM 2429 OG SER B 453 21.412 25.056 -13.608 1.00 0.00 O ATOM 2430 OXT SER B 453 19.004 26.810 -12.624 1.00 0.00 O ATOM 0 H SER B 453 17.725 24.039 -12.896 1.00 0.00 H new ATOM 0 HA SER B 453 20.202 24.077 -11.326 1.00 0.00 H new ATOM 0 HB2 SER B 453 20.406 23.262 -13.594 1.00 0.00 H new ATOM 0 HB3 SER B 453 19.502 24.619 -14.236 1.00 0.00 H new ATOM 0 HG SER B 453 21.790 24.886 -14.496 1.00 0.00 H new TER 2436 SER B 453