USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1067 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 A O2' : rot -117:sc= 1.47 USER MOD Set 1.2: B 376 SER OG : rot 88:sc= 0.598 USER MOD Set 2.1: A 15 A O2' : rot 87:sc= -3.44! USER MOD Set 2.2: B 368 MET CE :methyl -113:sc= -1.87 (180deg=-5.23!) USER MOD Set 2.3: B 369 ASN : amide:sc= -0.217 K(o=-5.5,f=-4.9) USER MOD Single : A 1 G O2' : rot -82:sc= -6.51! USER MOD Single : A 1 G O5' : rot 180:sc= -0.384 USER MOD Single : A 2 G O2' : rot -11:sc= -6.54! USER MOD Single : A 3 G O2' : rot 2:sc= -0.229 USER MOD Single : A 4 A O2' : rot -105:sc= 1.46 USER MOD Single : A 5 U O2' : rot -15:sc= 0.269 USER MOD Single : A 6 A O2' : rot -170:sc= -2.69! USER MOD Single : A 7 C O2' : rot -9:sc= 0.184 USER MOD Single : A 8 C O2' : rot -19:sc= 0.26 USER MOD Single : A 9 A O2' : rot -6:sc= 0.364 USER MOD Single : A 10 U O2' : rot 3:sc= -0.336 USER MOD Single : A 11 G O2' : rot -143:sc= -4.48! USER MOD Single : A 12 U O2' : rot -0:sc= -6.85! USER MOD Single : A 13 U O2' : rot -167:sc= -6.31! USER MOD Single : A 14 C O2' : rot -7:sc= 0.364 USER MOD Single : A 16 G O2' : rot 25:sc= 0.341 USER MOD Single : A 17 A O2' : rot -68:sc= -10.9! USER MOD Single : A 19 G O2' : rot -127:sc= -1.21! USER MOD Single : A 20 A O2' : rot 11:sc= -7.09! USER MOD Single : A 21 A O2' : rot -123:sc= -2.69! USER MOD Single : A 22 C O2' : rot 1:sc= -6.14! USER MOD Single : A 23 G O2' : rot 170:sc= -7.38! USER MOD Single : A 24 U O2' : rot -17:sc= 0.221 USER MOD Single : A 25 G O2' : rot -27:sc= 0.237 USER MOD Single : A 26 G O2' : rot -140:sc= -3.87! USER MOD Single : A 27 U O2' : rot -21:sc= -6.11! USER MOD Single : A 28 A O2' : rot -146:sc= -7.01! USER MOD Single : A 29 U O2' : rot -10:sc= -3.7! USER MOD Single : A 30 C O2' : rot -17:sc= -14.3! USER MOD Single : A 31 U O2' : rot -155:sc= -0.823 USER MOD Single : A 32 C O2' : rot -18:sc= 0.208 USER MOD Single : A 32 C O3' : rot 180:sc= 0.211 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 371 LYS NZ :NH3+ -139:sc= -0.0401 (180deg=-1.58) USER MOD Single : B 373 GLN : amide:sc= -6.63! C(o=-6.6!,f=-4.8!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 144:sc= -0.488 USER MOD Single : B 382 SER OG : rot -120:sc= 0.632 USER MOD Single : B 386 HIS : no HE2:sc= -0.785 K(o=-0.79,f=-2) USER MOD Single : B 387 TYR OH : rot -50:sc= -4.67! 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 180:sc= 0.0713 USER MOD Single : B 399 ASN : amide:sc= -1.87 K(o=-1.9,f=-1.4) USER MOD Single : B 400 SER OG : rot -100:sc=-0.00452 USER MOD Single : B 404 CYS SG : rot -155:sc= -10! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot -160:sc= -2.36! USER MOD Single : B 419 ASN : amide:sc= -5.59! C(o=-5.6!,f=-7.7!) USER MOD Single : B 421 LYS NZ :NH3+ -155:sc= 0.682 (180deg=0.278) USER MOD Single : B 430 ASN : amide:sc= -4.12! C(o=-4.1!,f=-15!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -157:sc= -4.55 (180deg=-8.43!) USER MOD Single : B 441 TYR OH : rot 165:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.28) USER MOD Single : B 451 SER OG : rot 46:sc= 0.219 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.619 -28.983 3.475 1.00 0.00 O ATOM 2 C5' G A 1 -12.493 -29.877 4.583 1.00 0.00 C ATOM 3 C4' G A 1 -11.106 -29.798 5.212 1.00 0.00 C ATOM 4 O4' G A 1 -10.183 -30.636 4.533 1.00 0.00 O ATOM 5 C3' G A 1 -10.532 -28.392 5.097 1.00 0.00 C ATOM 6 O3' G A 1 -10.734 -27.722 6.345 1.00 0.00 O ATOM 7 C2' G A 1 -9.026 -28.599 4.912 1.00 0.00 C ATOM 8 O2' G A 1 -8.299 -28.151 6.060 1.00 0.00 O ATOM 9 C1' G A 1 -8.871 -30.109 4.718 1.00 0.00 C ATOM 10 N9 G A 1 -8.009 -30.404 3.560 1.00 0.00 N ATOM 11 C8 G A 1 -8.346 -30.741 2.290 1.00 0.00 C ATOM 12 N7 G A 1 -7.385 -30.939 1.450 1.00 0.00 N ATOM 13 C5 G A 1 -6.258 -30.708 2.247 1.00 0.00 C ATOM 14 C6 G A 1 -4.878 -30.766 1.912 1.00 0.00 C ATOM 15 O6 G A 1 -4.366 -31.034 0.828 1.00 0.00 O ATOM 16 N1 G A 1 -4.076 -30.464 3.006 1.00 0.00 N ATOM 17 C2 G A 1 -4.537 -30.146 4.267 1.00 0.00 C ATOM 18 N2 G A 1 -3.609 -29.888 5.188 1.00 0.00 N ATOM 19 N3 G A 1 -5.832 -30.091 4.589 1.00 0.00 N ATOM 20 C4 G A 1 -6.634 -30.380 3.540 1.00 0.00 C ATOM 0 H5' G A 1 -12.686 -30.897 4.252 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.247 -29.637 5.332 1.00 0.00 H new ATOM 0 H4' G A 1 -11.232 -30.100 6.252 1.00 0.00 H new ATOM 0 H3' G A 1 -10.986 -27.816 4.290 1.00 0.00 H new ATOM 0 H2' G A 1 -8.631 -28.030 4.070 1.00 0.00 H new ATOM 0 HO2' G A 1 -8.180 -27.179 6.013 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.519 -29.059 3.094 1.00 0.00 H new ATOM 0 H1' G A 1 -8.392 -30.567 5.584 1.00 0.00 H new ATOM 0 H8 G A 1 -9.379 -30.840 1.992 1.00 0.00 H new ATOM 0 H1 G A 1 -3.066 -30.479 2.866 1.00 0.00 H new ATOM 0 H21 G A 1 -3.888 -29.647 6.139 1.00 0.00 H new ATOM 0 H22 G A 1 -2.620 -29.932 4.942 1.00 0.00 H new ATOM 33 P G A 2 -10.398 -26.155 6.494 1.00 0.00 P ATOM 34 OP1 G A 2 -11.139 -25.632 7.664 1.00 0.00 O ATOM 35 OP2 G A 2 -10.568 -25.518 5.169 1.00 0.00 O ATOM 36 O5' G A 2 -8.828 -26.159 6.853 1.00 0.00 O ATOM 37 C5' G A 2 -8.372 -26.665 8.111 1.00 0.00 C ATOM 38 C4' G A 2 -6.909 -26.313 8.368 1.00 0.00 C ATOM 39 O4' G A 2 -6.029 -27.323 7.860 1.00 0.00 O ATOM 40 C3' G A 2 -6.507 -25.041 7.644 1.00 0.00 C ATOM 41 O3' G A 2 -6.751 -23.919 8.493 1.00 0.00 O ATOM 42 C2' G A 2 -5.009 -25.210 7.504 1.00 0.00 C ATOM 43 O2' G A 2 -4.322 -24.826 8.700 1.00 0.00 O ATOM 44 C1' G A 2 -4.883 -26.706 7.244 1.00 0.00 C ATOM 45 N9 G A 2 -4.837 -26.977 5.798 1.00 0.00 N ATOM 46 C8 G A 2 -5.839 -27.273 4.934 1.00 0.00 C ATOM 47 N7 G A 2 -5.525 -27.454 3.694 1.00 0.00 N ATOM 48 C5 G A 2 -4.141 -27.256 3.719 1.00 0.00 C ATOM 49 C6 G A 2 -3.191 -27.313 2.663 1.00 0.00 C ATOM 50 O6 G A 2 -3.386 -27.555 1.475 1.00 0.00 O ATOM 51 N1 G A 2 -1.903 -27.051 3.120 1.00 0.00 N ATOM 52 C2 G A 2 -1.567 -26.769 4.428 1.00 0.00 C ATOM 53 N2 G A 2 -0.276 -26.546 4.670 1.00 0.00 N ATOM 54 N3 G A 2 -2.454 -26.713 5.426 1.00 0.00 N ATOM 55 C4 G A 2 -3.714 -26.964 5.005 1.00 0.00 C ATOM 0 H5' G A 2 -8.494 -27.748 8.133 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.990 -26.258 8.912 1.00 0.00 H new ATOM 0 H4' G A 2 -6.823 -26.208 9.449 1.00 0.00 H new ATOM 0 H3' G A 2 -7.038 -24.884 6.705 1.00 0.00 H new ATOM 0 H2' G A 2 -4.569 -24.589 6.723 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.943 -24.363 9.300 1.00 0.00 H new ATOM 0 H1' G A 2 -3.960 -27.108 7.662 1.00 0.00 H new ATOM 0 H8 G A 2 -6.862 -27.354 5.270 1.00 0.00 H new ATOM 0 H1 G A 2 -1.148 -27.069 2.434 1.00 0.00 H new ATOM 0 H21 G A 2 0.036 -26.332 5.617 1.00 0.00 H new ATOM 0 H22 G A 2 0.401 -26.589 3.908 1.00 0.00 H new ATOM 67 P G A 3 -6.418 -22.428 7.979 1.00 0.00 P ATOM 68 OP1 G A 3 -6.256 -21.556 9.163 1.00 0.00 O ATOM 69 OP2 G A 3 -7.398 -22.071 6.930 1.00 0.00 O ATOM 70 O5' G A 3 -4.975 -22.605 7.283 1.00 0.00 O ATOM 71 C5' G A 3 -3.782 -22.461 8.058 1.00 0.00 C ATOM 72 C4' G A 3 -2.583 -22.060 7.203 1.00 0.00 C ATOM 73 O4' G A 3 -2.134 -23.141 6.387 1.00 0.00 O ATOM 74 C3' G A 3 -2.934 -20.956 6.225 1.00 0.00 C ATOM 75 O3' G A 3 -2.723 -19.689 6.853 1.00 0.00 O ATOM 76 C2' G A 3 -1.882 -21.124 5.144 1.00 0.00 C ATOM 77 O2' G A 3 -0.698 -20.375 5.444 1.00 0.00 O ATOM 78 C1' G A 3 -1.614 -22.625 5.151 1.00 0.00 C ATOM 79 N9 G A 3 -2.253 -23.268 3.992 1.00 0.00 N ATOM 80 C8 G A 3 -3.491 -23.802 3.880 1.00 0.00 C ATOM 81 N7 G A 3 -3.817 -24.325 2.745 1.00 0.00 N ATOM 82 C5 G A 3 -2.655 -24.119 1.992 1.00 0.00 C ATOM 83 C6 G A 3 -2.368 -24.468 0.645 1.00 0.00 C ATOM 84 O6 G A 3 -3.092 -25.041 -0.166 1.00 0.00 O ATOM 85 N1 G A 3 -1.084 -24.078 0.280 1.00 0.00 N ATOM 86 C2 G A 3 -0.185 -23.432 1.102 1.00 0.00 C ATOM 87 N2 G A 3 0.998 -23.141 0.561 1.00 0.00 N ATOM 88 N3 G A 3 -0.446 -23.100 2.371 1.00 0.00 N ATOM 89 C4 G A 3 -1.692 -23.470 2.750 1.00 0.00 C ATOM 0 H5' G A 3 -3.565 -23.401 8.566 1.00 0.00 H new ATOM 0 H5'' G A 3 -3.942 -21.710 8.831 1.00 0.00 H new ATOM 0 H4' G A 3 -1.821 -21.743 7.915 1.00 0.00 H new ATOM 0 H3' G A 3 -3.963 -21.001 5.868 1.00 0.00 H new ATOM 0 H2' G A 3 -2.207 -20.755 4.171 1.00 0.00 H new ATOM 0 HO2' G A 3 -0.804 -19.928 6.309 1.00 0.00 H new ATOM 0 H1' G A 3 -0.546 -22.832 5.076 1.00 0.00 H new ATOM 0 H8 G A 3 -4.182 -23.791 4.710 1.00 0.00 H new ATOM 0 H1 G A 3 -0.783 -24.287 -0.672 1.00 0.00 H new ATOM 0 H21 G A 3 1.709 -22.663 1.115 1.00 0.00 H new ATOM 0 H22 G A 3 1.193 -23.396 -0.407 1.00 0.00 H new ATOM 101 P A A 4 -3.202 -18.331 6.125 1.00 0.00 P ATOM 102 OP1 A A 4 -2.911 -17.197 7.029 1.00 0.00 O ATOM 103 OP2 A A 4 -4.577 -18.537 5.621 1.00 0.00 O ATOM 104 O5' A A 4 -2.211 -18.230 4.855 1.00 0.00 O ATOM 105 C5' A A 4 -0.988 -17.491 4.941 1.00 0.00 C ATOM 106 C4' A A 4 -0.286 -17.385 3.586 1.00 0.00 C ATOM 107 O4' A A 4 -0.124 -18.663 2.973 1.00 0.00 O ATOM 108 C3' A A 4 -1.106 -16.583 2.592 1.00 0.00 C ATOM 109 O3' A A 4 -0.774 -15.198 2.720 1.00 0.00 O ATOM 110 C2' A A 4 -0.579 -17.071 1.254 1.00 0.00 C ATOM 111 O2' A A 4 0.548 -16.299 0.824 1.00 0.00 O ATOM 112 C1' A A 4 -0.189 -18.520 1.542 1.00 0.00 C ATOM 113 N9 A A 4 -1.173 -19.441 0.953 1.00 0.00 N ATOM 114 C8 A A 4 -2.317 -19.942 1.475 1.00 0.00 C ATOM 115 N7 A A 4 -3.015 -20.733 0.732 1.00 0.00 N ATOM 116 C5 A A 4 -2.247 -20.767 -0.436 1.00 0.00 C ATOM 117 C6 A A 4 -2.408 -21.425 -1.657 1.00 0.00 C ATOM 118 N6 A A 4 -3.443 -22.217 -1.924 1.00 0.00 N ATOM 119 N1 A A 4 -1.459 -21.237 -2.593 1.00 0.00 N ATOM 120 C2 A A 4 -0.413 -20.446 -2.344 1.00 0.00 C ATOM 121 N3 A A 4 -0.164 -19.777 -1.225 1.00 0.00 N ATOM 122 C4 A A 4 -1.127 -19.983 -0.306 1.00 0.00 C ATOM 0 H5' A A 4 -0.323 -17.973 5.657 1.00 0.00 H new ATOM 0 H5'' A A 4 -1.195 -16.491 5.321 1.00 0.00 H new ATOM 0 H4' A A 4 0.672 -16.912 3.801 1.00 0.00 H new ATOM 0 H3' A A 4 -2.182 -16.697 2.723 1.00 0.00 H new ATOM 0 H2' A A 4 -1.307 -16.979 0.448 1.00 0.00 H new ATOM 0 HO2' A A 4 0.273 -15.690 0.107 1.00 0.00 H new ATOM 0 H1' A A 4 0.776 -18.765 1.097 1.00 0.00 H new ATOM 0 H8 A A 4 -2.634 -19.689 2.476 1.00 0.00 H new ATOM 0 H61 A A 4 -3.514 -22.675 -2.833 1.00 0.00 H new ATOM 0 H62 A A 4 -4.166 -22.366 -1.220 1.00 0.00 H new ATOM 0 H2 A A 4 0.309 -20.339 -3.140 1.00 0.00 H new ATOM 134 P U A 5 -1.552 -14.095 1.838 1.00 0.00 P ATOM 135 OP1 U A 5 -1.323 -12.769 2.453 1.00 0.00 O ATOM 136 OP2 U A 5 -2.934 -14.575 1.611 1.00 0.00 O ATOM 137 O5' U A 5 -0.767 -14.139 0.431 1.00 0.00 O ATOM 138 C5' U A 5 0.326 -13.249 0.186 1.00 0.00 C ATOM 139 C4' U A 5 1.013 -13.538 -1.148 1.00 0.00 C ATOM 140 O4' U A 5 1.127 -14.950 -1.384 1.00 0.00 O ATOM 141 C3' U A 5 0.214 -12.990 -2.323 1.00 0.00 C ATOM 142 O3' U A 5 0.708 -11.688 -2.650 1.00 0.00 O ATOM 143 C2' U A 5 0.587 -13.937 -3.446 1.00 0.00 C ATOM 144 O2' U A 5 1.845 -13.586 -4.034 1.00 0.00 O ATOM 145 C1' U A 5 0.664 -15.264 -2.709 1.00 0.00 C ATOM 146 N1 U A 5 -0.654 -15.923 -2.670 1.00 0.00 N ATOM 147 C2 U A 5 -1.007 -16.712 -3.748 1.00 0.00 C ATOM 148 O2 U A 5 -0.267 -16.864 -4.717 1.00 0.00 O ATOM 149 N3 U A 5 -2.247 -17.323 -3.674 1.00 0.00 N ATOM 150 C4 U A 5 -3.148 -17.215 -2.630 1.00 0.00 C ATOM 151 O4 U A 5 -4.225 -17.805 -2.669 1.00 0.00 O ATOM 152 C5 U A 5 -2.697 -16.370 -1.548 1.00 0.00 C ATOM 153 C6 U A 5 -1.488 -15.760 -1.599 1.00 0.00 C ATOM 0 H5' U A 5 1.052 -13.336 0.994 1.00 0.00 H new ATOM 0 H5'' U A 5 -0.036 -12.221 0.192 1.00 0.00 H new ATOM 0 H4' U A 5 1.992 -13.063 -1.079 1.00 0.00 H new ATOM 0 H3' U A 5 -0.857 -12.919 -2.133 1.00 0.00 H new ATOM 0 H2' U A 5 -0.113 -13.934 -4.282 1.00 0.00 H new ATOM 0 HO2' U A 5 2.096 -12.681 -3.753 1.00 0.00 H new ATOM 0 H1' U A 5 1.337 -15.960 -3.209 1.00 0.00 H new ATOM 0 H3 U A 5 -2.522 -17.908 -4.463 1.00 0.00 H new ATOM 0 H5 U A 5 -3.332 -16.223 -0.687 1.00 0.00 H new ATOM 0 H6 U A 5 -1.177 -15.132 -0.777 1.00 0.00 H new ATOM 164 P A A 6 -0.228 -10.636 -3.433 1.00 0.00 P ATOM 165 OP1 A A 6 0.602 -9.472 -3.813 1.00 0.00 O ATOM 166 OP2 A A 6 -1.462 -10.436 -2.639 1.00 0.00 O ATOM 167 O5' A A 6 -0.616 -11.439 -4.776 1.00 0.00 O ATOM 168 C5' A A 6 0.177 -11.291 -5.958 1.00 0.00 C ATOM 169 C4' A A 6 -0.337 -12.162 -7.103 1.00 0.00 C ATOM 170 O4' A A 6 -0.608 -13.492 -6.666 1.00 0.00 O ATOM 171 C3' A A 6 -1.658 -11.645 -7.640 1.00 0.00 C ATOM 172 O3' A A 6 -1.392 -10.721 -8.699 1.00 0.00 O ATOM 173 C2' A A 6 -2.298 -12.886 -8.242 1.00 0.00 C ATOM 174 O2' A A 6 -1.963 -13.028 -9.627 1.00 0.00 O ATOM 175 C1' A A 6 -1.716 -14.029 -7.408 1.00 0.00 C ATOM 176 N9 A A 6 -2.742 -14.583 -6.506 1.00 0.00 N ATOM 177 C8 A A 6 -2.949 -14.360 -5.186 1.00 0.00 C ATOM 178 N7 A A 6 -3.940 -14.970 -4.626 1.00 0.00 N ATOM 179 C5 A A 6 -4.468 -15.695 -5.700 1.00 0.00 C ATOM 180 C6 A A 6 -5.553 -16.572 -5.811 1.00 0.00 C ATOM 181 N6 A A 6 -6.341 -16.890 -4.784 1.00 0.00 N ATOM 182 N1 A A 6 -5.793 -17.110 -7.020 1.00 0.00 N ATOM 183 C2 A A 6 -5.015 -16.807 -8.061 1.00 0.00 C ATOM 184 N3 A A 6 -3.966 -15.990 -8.068 1.00 0.00 N ATOM 185 C4 A A 6 -3.745 -15.464 -6.847 1.00 0.00 C ATOM 0 H5' A A 6 1.211 -11.556 -5.737 1.00 0.00 H new ATOM 0 H5'' A A 6 0.175 -10.246 -6.268 1.00 0.00 H new ATOM 0 H4' A A 6 0.446 -12.139 -7.861 1.00 0.00 H new ATOM 0 H3' A A 6 -2.271 -11.152 -6.886 1.00 0.00 H new ATOM 0 H2' A A 6 -3.387 -12.854 -8.214 1.00 0.00 H new ATOM 0 HO2' A A 6 -2.510 -13.737 -10.025 1.00 0.00 H new ATOM 0 H1' A A 6 -1.381 -14.846 -8.047 1.00 0.00 H new ATOM 0 H8 A A 6 -2.309 -13.697 -4.623 1.00 0.00 H new ATOM 0 H61 A A 6 -7.119 -17.535 -4.919 1.00 0.00 H new ATOM 0 H62 A A 6 -6.166 -16.488 -3.863 1.00 0.00 H new ATOM 0 H2 A A 6 -5.265 -17.277 -9.001 1.00 0.00 H new ATOM 197 P C A 7 -2.567 -9.776 -9.265 1.00 0.00 P ATOM 198 OP1 C A 7 -1.950 -8.705 -10.079 1.00 0.00 O ATOM 199 OP2 C A 7 -3.461 -9.425 -8.139 1.00 0.00 O ATOM 200 O5' C A 7 -3.368 -10.761 -10.254 1.00 0.00 O ATOM 201 C5' C A 7 -2.784 -11.181 -11.490 1.00 0.00 C ATOM 202 C4' C A 7 -3.776 -11.967 -12.343 1.00 0.00 C ATOM 203 O4' C A 7 -4.051 -13.253 -11.767 1.00 0.00 O ATOM 204 C3' C A 7 -5.120 -11.254 -12.422 1.00 0.00 C ATOM 205 O3' C A 7 -5.175 -10.488 -13.628 1.00 0.00 O ATOM 206 C2' C A 7 -6.100 -12.400 -12.551 1.00 0.00 C ATOM 207 O2' C A 7 -6.217 -12.849 -13.906 1.00 0.00 O ATOM 208 C1' C A 7 -5.471 -13.452 -11.666 1.00 0.00 C ATOM 209 N1 C A 7 -5.943 -13.301 -10.278 1.00 0.00 N ATOM 210 C2 C A 7 -6.986 -14.115 -9.866 1.00 0.00 C ATOM 211 O2 C A 7 -7.466 -14.939 -10.642 1.00 0.00 O ATOM 212 N3 C A 7 -7.454 -13.972 -8.596 1.00 0.00 N ATOM 213 C4 C A 7 -6.919 -13.068 -7.764 1.00 0.00 C ATOM 214 N4 C A 7 -7.402 -12.951 -6.527 1.00 0.00 N ATOM 215 C5 C A 7 -5.841 -12.228 -8.187 1.00 0.00 C ATOM 216 C6 C A 7 -5.387 -12.377 -9.444 1.00 0.00 C ATOM 0 H5' C A 7 -1.908 -11.798 -11.288 1.00 0.00 H new ATOM 0 H5'' C A 7 -2.438 -10.309 -12.044 1.00 0.00 H new ATOM 0 H4' C A 7 -3.317 -12.062 -13.327 1.00 0.00 H new ATOM 0 H3' C A 7 -5.309 -10.590 -11.578 1.00 0.00 H new ATOM 0 H2' C A 7 -7.119 -12.138 -12.265 1.00 0.00 H new ATOM 0 HO2' C A 7 -5.744 -12.228 -14.498 1.00 0.00 H new ATOM 0 H1' C A 7 -5.742 -14.462 -11.974 1.00 0.00 H new ATOM 0 H41 C A 7 -7.002 -12.266 -5.886 1.00 0.00 H new ATOM 0 H42 C A 7 -8.172 -13.547 -6.222 1.00 0.00 H new ATOM 0 H5 C A 7 -5.406 -11.499 -7.519 1.00 0.00 H new ATOM 0 H6 C A 7 -4.574 -11.759 -9.796 1.00 0.00 H new ATOM 228 P C A 8 -6.347 -9.403 -13.843 1.00 0.00 P ATOM 229 OP1 C A 8 -6.139 -8.753 -15.156 1.00 0.00 O ATOM 230 OP2 C A 8 -6.440 -8.576 -12.620 1.00 0.00 O ATOM 231 O5' C A 8 -7.675 -10.315 -13.937 1.00 0.00 O ATOM 232 C5' C A 8 -8.156 -10.768 -15.208 1.00 0.00 C ATOM 233 C4' C A 8 -9.587 -11.302 -15.128 1.00 0.00 C ATOM 234 O4' C A 8 -9.683 -12.431 -14.250 1.00 0.00 O ATOM 235 C3' C A 8 -10.544 -10.269 -14.551 1.00 0.00 C ATOM 236 O3' C A 8 -11.080 -9.486 -15.621 1.00 0.00 O ATOM 237 C2' C A 8 -11.650 -11.143 -13.994 1.00 0.00 C ATOM 238 O2' C A 8 -12.548 -11.576 -15.022 1.00 0.00 O ATOM 239 C1' C A 8 -10.855 -12.306 -13.423 1.00 0.00 C ATOM 240 N1 C A 8 -10.485 -12.051 -12.020 1.00 0.00 N ATOM 241 C2 C A 8 -11.312 -12.566 -11.036 1.00 0.00 C ATOM 242 O2 C A 8 -12.325 -13.189 -11.346 1.00 0.00 O ATOM 243 N3 C A 8 -10.971 -12.359 -9.734 1.00 0.00 N ATOM 244 C4 C A 8 -9.864 -11.674 -9.415 1.00 0.00 C ATOM 245 N4 C A 8 -9.555 -11.491 -8.132 1.00 0.00 N ATOM 246 C5 C A 8 -9.011 -11.140 -10.431 1.00 0.00 C ATOM 247 C6 C A 8 -9.360 -11.352 -11.713 1.00 0.00 C ATOM 0 H5' C A 8 -7.498 -11.551 -15.585 1.00 0.00 H new ATOM 0 H5'' C A 8 -8.116 -9.947 -15.923 1.00 0.00 H new ATOM 0 H4' C A 8 -9.849 -11.564 -16.153 1.00 0.00 H new ATOM 0 H3' C A 8 -10.090 -9.593 -13.826 1.00 0.00 H new ATOM 0 H2' C A 8 -12.290 -10.641 -13.268 1.00 0.00 H new ATOM 0 HO2' C A 8 -12.456 -10.992 -15.804 1.00 0.00 H new ATOM 0 H1' C A 8 -11.440 -13.225 -13.426 1.00 0.00 H new ATOM 0 H41 C A 8 -8.715 -10.971 -7.879 1.00 0.00 H new ATOM 0 H42 C A 8 -10.159 -11.871 -7.403 1.00 0.00 H new ATOM 0 H5 C A 8 -8.119 -10.586 -10.178 1.00 0.00 H new ATOM 0 H6 C A 8 -8.740 -10.963 -12.507 1.00 0.00 H new ATOM 259 P A A 9 -11.196 -7.886 -15.482 1.00 0.00 P ATOM 260 OP1 A A 9 -11.693 -7.346 -16.768 1.00 0.00 O ATOM 261 OP2 A A 9 -9.928 -7.378 -14.911 1.00 0.00 O ATOM 262 O5' A A 9 -12.357 -7.706 -14.378 1.00 0.00 O ATOM 263 C5' A A 9 -13.728 -7.615 -14.781 1.00 0.00 C ATOM 264 C4' A A 9 -14.679 -8.048 -13.666 1.00 0.00 C ATOM 265 O4' A A 9 -14.159 -9.162 -12.943 1.00 0.00 O ATOM 266 C3' A A 9 -14.856 -6.954 -12.628 1.00 0.00 C ATOM 267 O3' A A 9 -15.965 -6.137 -13.016 1.00 0.00 O ATOM 268 C2' A A 9 -15.249 -7.726 -11.377 1.00 0.00 C ATOM 269 O2' A A 9 -16.670 -7.881 -11.284 1.00 0.00 O ATOM 270 C1' A A 9 -14.553 -9.075 -11.564 1.00 0.00 C ATOM 271 N9 A A 9 -13.387 -9.186 -10.667 1.00 0.00 N ATOM 272 C8 A A 9 -12.063 -9.107 -10.948 1.00 0.00 C ATOM 273 N7 A A 9 -11.236 -9.244 -9.966 1.00 0.00 N ATOM 274 C5 A A 9 -12.108 -9.436 -8.889 1.00 0.00 C ATOM 275 C6 A A 9 -11.894 -9.647 -7.523 1.00 0.00 C ATOM 276 N6 A A 9 -10.680 -9.705 -6.976 1.00 0.00 N ATOM 277 N1 A A 9 -12.978 -9.798 -6.743 1.00 0.00 N ATOM 278 C2 A A 9 -14.203 -9.744 -7.270 1.00 0.00 C ATOM 279 N3 A A 9 -14.520 -9.549 -8.546 1.00 0.00 N ATOM 280 C4 A A 9 -13.417 -9.401 -9.308 1.00 0.00 C ATOM 0 H5' A A 9 -13.890 -8.239 -15.660 1.00 0.00 H new ATOM 0 H5'' A A 9 -13.953 -6.589 -15.073 1.00 0.00 H new ATOM 0 H4' A A 9 -15.619 -8.288 -14.164 1.00 0.00 H new ATOM 0 H3' A A 9 -13.976 -6.323 -12.501 1.00 0.00 H new ATOM 0 H2' A A 9 -14.957 -7.221 -10.456 1.00 0.00 H new ATOM 0 HO2' A A 9 -17.102 -7.371 -12.001 1.00 0.00 H new ATOM 0 H1' A A 9 -15.224 -9.896 -11.311 1.00 0.00 H new ATOM 0 H8 A A 9 -11.713 -8.936 -11.955 1.00 0.00 H new ATOM 0 H61 A A 9 -10.579 -9.861 -5.973 1.00 0.00 H new ATOM 0 H62 A A 9 -9.852 -9.593 -7.560 1.00 0.00 H new ATOM 0 H2 A A 9 -15.027 -9.873 -6.584 1.00 0.00 H new ATOM 292 P U A 10 -16.192 -4.693 -12.339 1.00 0.00 P ATOM 293 OP1 U A 10 -17.283 -4.007 -13.067 1.00 0.00 O ATOM 294 OP2 U A 10 -14.873 -4.036 -12.197 1.00 0.00 O ATOM 295 O5' U A 10 -16.729 -5.069 -10.867 1.00 0.00 O ATOM 296 C5' U A 10 -18.133 -5.176 -10.614 1.00 0.00 C ATOM 297 C4' U A 10 -18.424 -5.442 -9.138 1.00 0.00 C ATOM 298 O4' U A 10 -17.586 -6.488 -8.624 1.00 0.00 O ATOM 299 C3' U A 10 -18.132 -4.209 -8.288 1.00 0.00 C ATOM 300 O3' U A 10 -19.362 -3.519 -8.039 1.00 0.00 O ATOM 301 C2' U A 10 -17.651 -4.799 -6.977 1.00 0.00 C ATOM 302 O2' U A 10 -18.746 -5.121 -6.113 1.00 0.00 O ATOM 303 C1' U A 10 -16.917 -6.046 -7.435 1.00 0.00 C ATOM 304 N1 U A 10 -15.495 -5.753 -7.699 1.00 0.00 N ATOM 305 C2 U A 10 -14.606 -5.923 -6.657 1.00 0.00 C ATOM 306 O2 U A 10 -14.969 -6.301 -5.546 1.00 0.00 O ATOM 307 N3 U A 10 -13.280 -5.640 -6.935 1.00 0.00 N ATOM 308 C4 U A 10 -12.776 -5.210 -8.150 1.00 0.00 C ATOM 309 O4 U A 10 -11.576 -4.988 -8.287 1.00 0.00 O ATOM 310 C5 U A 10 -13.777 -5.060 -9.181 1.00 0.00 C ATOM 311 C6 U A 10 -15.081 -5.330 -8.931 1.00 0.00 C ATOM 0 H5' U A 10 -18.551 -5.981 -11.218 1.00 0.00 H new ATOM 0 H5'' U A 10 -18.629 -4.256 -10.922 1.00 0.00 H new ATOM 0 H4' U A 10 -19.477 -5.718 -9.082 1.00 0.00 H new ATOM 0 H3' U A 10 -17.426 -3.520 -8.752 1.00 0.00 H new ATOM 0 H2' U A 10 -17.031 -4.118 -6.394 1.00 0.00 H new ATOM 0 HO2' U A 10 -19.591 -4.938 -6.574 1.00 0.00 H new ATOM 0 H1' U A 10 -16.932 -6.820 -6.667 1.00 0.00 H new ATOM 0 H3 U A 10 -12.612 -5.760 -6.173 1.00 0.00 H new ATOM 0 H5 U A 10 -13.482 -4.728 -10.165 1.00 0.00 H new ATOM 0 H6 U A 10 -15.808 -5.209 -9.721 1.00 0.00 H new ATOM 322 P G A 11 -19.352 -2.032 -7.414 1.00 0.00 P ATOM 323 OP1 G A 11 -20.749 -1.543 -7.366 1.00 0.00 O ATOM 324 OP2 G A 11 -18.318 -1.242 -8.116 1.00 0.00 O ATOM 325 O5' G A 11 -18.856 -2.280 -5.899 1.00 0.00 O ATOM 326 C5' G A 11 -19.785 -2.688 -4.890 1.00 0.00 C ATOM 327 C4' G A 11 -19.078 -3.121 -3.607 1.00 0.00 C ATOM 328 O4' G A 11 -17.882 -3.841 -3.892 1.00 0.00 O ATOM 329 C3' G A 11 -18.630 -1.924 -2.785 1.00 0.00 C ATOM 330 O3' G A 11 -19.680 -1.577 -1.877 1.00 0.00 O ATOM 331 C2' G A 11 -17.469 -2.479 -1.974 1.00 0.00 C ATOM 332 O2' G A 11 -17.916 -3.012 -0.723 1.00 0.00 O ATOM 333 C1' G A 11 -16.903 -3.579 -2.873 1.00 0.00 C ATOM 334 N9 G A 11 -15.618 -3.161 -3.464 1.00 0.00 N ATOM 335 C8 G A 11 -15.351 -2.658 -4.693 1.00 0.00 C ATOM 336 N7 G A 11 -14.125 -2.378 -4.972 1.00 0.00 N ATOM 337 C5 G A 11 -13.476 -2.734 -3.788 1.00 0.00 C ATOM 338 C6 G A 11 -12.099 -2.666 -3.451 1.00 0.00 C ATOM 339 O6 G A 11 -11.167 -2.274 -4.148 1.00 0.00 O ATOM 340 N1 G A 11 -11.866 -3.122 -2.156 1.00 0.00 N ATOM 341 C2 G A 11 -12.836 -3.585 -1.292 1.00 0.00 C ATOM 342 N2 G A 11 -12.414 -3.978 -0.090 1.00 0.00 N ATOM 343 N3 G A 11 -14.135 -3.652 -1.602 1.00 0.00 N ATOM 344 C4 G A 11 -14.384 -3.214 -2.857 1.00 0.00 C ATOM 0 H5' G A 11 -20.391 -3.512 -5.266 1.00 0.00 H new ATOM 0 H5'' G A 11 -20.466 -1.866 -4.670 1.00 0.00 H new ATOM 0 H4' G A 11 -19.803 -3.732 -3.068 1.00 0.00 H new ATOM 0 H3' G A 11 -18.375 -1.051 -3.386 1.00 0.00 H new ATOM 0 H2' G A 11 -16.731 -1.719 -1.716 1.00 0.00 H new ATOM 0 HO2' G A 11 -17.250 -2.822 -0.030 1.00 0.00 H new ATOM 0 H1' G A 11 -16.705 -4.483 -2.298 1.00 0.00 H new ATOM 0 H8 G A 11 -16.139 -2.497 -5.414 1.00 0.00 H new ATOM 0 H1 G A 11 -10.903 -3.113 -1.820 1.00 0.00 H new ATOM 0 H21 G A 11 -13.082 -4.331 0.595 1.00 0.00 H new ATOM 0 H22 G A 11 -11.423 -3.926 0.145 1.00 0.00 H new ATOM 356 P U A 12 -19.457 -0.426 -0.770 1.00 0.00 P ATOM 357 OP1 U A 12 -20.763 -0.134 -0.137 1.00 0.00 O ATOM 358 OP2 U A 12 -18.678 0.668 -1.392 1.00 0.00 O ATOM 359 O5' U A 12 -18.520 -1.154 0.320 1.00 0.00 O ATOM 360 C5' U A 12 -19.090 -2.016 1.309 1.00 0.00 C ATOM 361 C4' U A 12 -18.018 -2.651 2.194 1.00 0.00 C ATOM 362 O4' U A 12 -16.870 -3.036 1.425 1.00 0.00 O ATOM 363 C3' U A 12 -17.509 -1.668 3.243 1.00 0.00 C ATOM 364 O3' U A 12 -18.203 -1.911 4.472 1.00 0.00 O ATOM 365 C2' U A 12 -16.067 -2.085 3.432 1.00 0.00 C ATOM 366 O2' U A 12 -15.953 -3.160 4.369 1.00 0.00 O ATOM 367 C1' U A 12 -15.674 -2.529 2.035 1.00 0.00 C ATOM 368 N1 U A 12 -15.110 -1.413 1.253 1.00 0.00 N ATOM 369 C2 U A 12 -13.763 -1.146 1.405 1.00 0.00 C ATOM 370 O2 U A 12 -13.053 -1.785 2.178 1.00 0.00 O ATOM 371 N3 U A 12 -13.256 -0.116 0.633 1.00 0.00 N ATOM 372 C4 U A 12 -13.972 0.659 -0.264 1.00 0.00 C ATOM 373 O4 U A 12 -13.420 1.551 -0.902 1.00 0.00 O ATOM 374 C5 U A 12 -15.372 0.312 -0.355 1.00 0.00 C ATOM 375 C6 U A 12 -15.890 -0.692 0.390 1.00 0.00 C ATOM 0 H5' U A 12 -19.668 -2.800 0.819 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.784 -1.449 1.929 1.00 0.00 H new ATOM 0 H4' U A 12 -18.490 -3.515 2.661 1.00 0.00 H new ATOM 0 H3' U A 12 -17.638 -0.623 2.960 1.00 0.00 H new ATOM 0 H2' U A 12 -15.434 -1.294 3.834 1.00 0.00 H new ATOM 0 HO2' U A 12 -16.844 -3.403 4.698 1.00 0.00 H new ATOM 0 H1' U A 12 -14.896 -3.292 2.073 1.00 0.00 H new ATOM 0 H3 U A 12 -12.263 0.092 0.734 1.00 0.00 H new ATOM 0 H5 U A 12 -16.014 0.862 -1.027 1.00 0.00 H new ATOM 0 H6 U A 12 -16.940 -0.929 0.302 1.00 0.00 H new ATOM 386 P U A 13 -17.826 -1.087 5.807 1.00 0.00 P ATOM 387 OP1 U A 13 -18.370 -1.824 6.970 1.00 0.00 O ATOM 388 OP2 U A 13 -18.193 0.330 5.595 1.00 0.00 O ATOM 389 O5' U A 13 -16.218 -1.188 5.858 1.00 0.00 O ATOM 390 C5' U A 13 -15.573 -2.238 6.588 1.00 0.00 C ATOM 391 C4' U A 13 -14.057 -2.046 6.629 1.00 0.00 C ATOM 392 O4' U A 13 -13.568 -1.568 5.383 1.00 0.00 O ATOM 393 C3' U A 13 -13.672 -0.992 7.655 1.00 0.00 C ATOM 394 O3' U A 13 -13.290 -1.663 8.859 1.00 0.00 O ATOM 395 C2' U A 13 -12.432 -0.320 7.070 1.00 0.00 C ATOM 396 O2' U A 13 -11.240 -0.768 7.724 1.00 0.00 O ATOM 397 C1' U A 13 -12.433 -0.721 5.596 1.00 0.00 C ATOM 398 N1 U A 13 -12.498 0.473 4.734 1.00 0.00 N ATOM 399 C2 U A 13 -11.303 1.051 4.351 1.00 0.00 C ATOM 400 O2 U A 13 -10.215 0.595 4.696 1.00 0.00 O ATOM 401 N3 U A 13 -11.402 2.178 3.554 1.00 0.00 N ATOM 402 C4 U A 13 -12.576 2.766 3.115 1.00 0.00 C ATOM 403 O4 U A 13 -12.549 3.771 2.408 1.00 0.00 O ATOM 404 C5 U A 13 -13.773 2.094 3.563 1.00 0.00 C ATOM 405 C6 U A 13 -13.701 0.990 4.342 1.00 0.00 C ATOM 0 H5' U A 13 -15.806 -3.198 6.128 1.00 0.00 H new ATOM 0 H5'' U A 13 -15.964 -2.268 7.605 1.00 0.00 H new ATOM 0 H4' U A 13 -13.632 -3.019 6.875 1.00 0.00 H new ATOM 0 H3' U A 13 -14.477 -0.288 7.866 1.00 0.00 H new ATOM 0 H2' U A 13 -12.453 0.762 7.203 1.00 0.00 H new ATOM 0 HO2' U A 13 -10.492 -0.185 7.476 1.00 0.00 H new ATOM 0 H1' U A 13 -11.514 -1.250 5.342 1.00 0.00 H new ATOM 0 H3 U A 13 -10.528 2.616 3.263 1.00 0.00 H new ATOM 0 H5 U A 13 -14.740 2.478 3.272 1.00 0.00 H new ATOM 0 H6 U A 13 -14.613 0.507 4.661 1.00 0.00 H new ATOM 416 P C A 14 -12.940 -0.827 10.192 1.00 0.00 P ATOM 417 OP1 C A 14 -12.649 -1.791 11.276 1.00 0.00 O ATOM 418 OP2 C A 14 -13.986 0.203 10.382 1.00 0.00 O ATOM 419 O5' C A 14 -11.566 -0.083 9.797 1.00 0.00 O ATOM 420 C5' C A 14 -10.308 -0.739 9.984 1.00 0.00 C ATOM 421 C4' C A 14 -9.151 0.085 9.424 1.00 0.00 C ATOM 422 O4' C A 14 -9.491 0.698 8.185 1.00 0.00 O ATOM 423 C3' C A 14 -8.804 1.240 10.342 1.00 0.00 C ATOM 424 O3' C A 14 -7.820 0.794 11.279 1.00 0.00 O ATOM 425 C2' C A 14 -8.153 2.254 9.408 1.00 0.00 C ATOM 426 O2' C A 14 -6.727 2.130 9.418 1.00 0.00 O ATOM 427 C1' C A 14 -8.733 1.907 8.030 1.00 0.00 C ATOM 428 N1 C A 14 -9.577 3.010 7.535 1.00 0.00 N ATOM 429 C2 C A 14 -8.943 4.039 6.857 1.00 0.00 C ATOM 430 O2 C A 14 -7.733 3.983 6.648 1.00 0.00 O ATOM 431 N3 C A 14 -9.693 5.093 6.436 1.00 0.00 N ATOM 432 C4 C A 14 -11.011 5.137 6.668 1.00 0.00 C ATOM 433 N4 C A 14 -11.715 6.187 6.249 1.00 0.00 N ATOM 434 C5 C A 14 -11.671 4.074 7.363 1.00 0.00 C ATOM 435 C6 C A 14 -10.920 3.035 7.775 1.00 0.00 C ATOM 0 H5' C A 14 -10.330 -1.713 9.496 1.00 0.00 H new ATOM 0 H5'' C A 14 -10.146 -0.918 11.047 1.00 0.00 H new ATOM 0 H4' C A 14 -8.325 -0.618 9.314 1.00 0.00 H new ATOM 0 H3' C A 14 -9.661 1.636 10.887 1.00 0.00 H new ATOM 0 H2' C A 14 -8.355 3.284 9.701 1.00 0.00 H new ATOM 0 HO2' C A 14 -6.459 1.495 10.114 1.00 0.00 H new ATOM 0 H1' C A 14 -7.941 1.762 7.295 1.00 0.00 H new ATOM 0 H41 C A 14 -12.719 6.229 6.421 1.00 0.00 H new ATOM 0 H42 C A 14 -11.250 6.949 5.756 1.00 0.00 H new ATOM 0 H5 C A 14 -12.734 4.104 7.550 1.00 0.00 H new ATOM 0 H6 C A 14 -11.385 2.214 8.300 1.00 0.00 H new ATOM 447 P A A 15 -7.538 1.634 12.623 1.00 0.00 P ATOM 448 OP1 A A 15 -6.244 1.189 13.185 1.00 0.00 O ATOM 449 OP2 A A 15 -8.759 1.593 13.460 1.00 0.00 O ATOM 450 O5' A A 15 -7.358 3.135 12.067 1.00 0.00 O ATOM 451 C5' A A 15 -8.389 4.107 12.257 1.00 0.00 C ATOM 452 C4' A A 15 -8.201 5.311 11.339 1.00 0.00 C ATOM 453 O4' A A 15 -8.923 5.150 10.117 1.00 0.00 O ATOM 454 C3' A A 15 -8.748 6.572 11.983 1.00 0.00 C ATOM 455 O3' A A 15 -7.669 7.239 12.643 1.00 0.00 O ATOM 456 C2' A A 15 -9.185 7.421 10.800 1.00 0.00 C ATOM 457 O2' A A 15 -8.125 8.272 10.347 1.00 0.00 O ATOM 458 C1' A A 15 -9.558 6.382 9.743 1.00 0.00 C ATOM 459 N9 A A 15 -11.020 6.216 9.660 1.00 0.00 N ATOM 460 C8 A A 15 -11.806 5.214 10.127 1.00 0.00 C ATOM 461 N7 A A 15 -13.077 5.308 9.920 1.00 0.00 N ATOM 462 C5 A A 15 -13.161 6.520 9.227 1.00 0.00 C ATOM 463 C6 A A 15 -14.239 7.235 8.694 1.00 0.00 C ATOM 464 N6 A A 15 -15.502 6.818 8.776 1.00 0.00 N ATOM 465 N1 A A 15 -13.966 8.397 8.075 1.00 0.00 N ATOM 466 C2 A A 15 -12.708 8.835 7.983 1.00 0.00 C ATOM 467 N3 A A 15 -11.615 8.239 8.450 1.00 0.00 N ATOM 468 C4 A A 15 -11.913 7.078 9.066 1.00 0.00 C ATOM 0 H5' A A 15 -8.391 4.437 13.296 1.00 0.00 H new ATOM 0 H5'' A A 15 -9.360 3.651 12.065 1.00 0.00 H new ATOM 0 H4' A A 15 -7.130 5.388 11.154 1.00 0.00 H new ATOM 0 H3' A A 15 -9.548 6.384 12.699 1.00 0.00 H new ATOM 0 H2' A A 15 -10.006 8.096 11.041 1.00 0.00 H new ATOM 0 HO2' A A 15 -7.568 7.786 9.704 1.00 0.00 H new ATOM 0 H1' A A 15 -9.222 6.702 8.757 1.00 0.00 H new ATOM 0 H8 A A 15 -11.385 4.370 10.652 1.00 0.00 H new ATOM 0 H61 A A 15 -16.251 7.378 8.370 1.00 0.00 H new ATOM 0 H62 A A 15 -15.719 5.939 9.245 1.00 0.00 H new ATOM 0 H2 A A 15 -12.562 9.776 7.474 1.00 0.00 H new ATOM 480 P G A 16 -7.834 7.754 14.159 1.00 0.00 P ATOM 481 OP1 G A 16 -6.486 7.865 14.758 1.00 0.00 O ATOM 482 OP2 G A 16 -8.872 6.930 14.819 1.00 0.00 O ATOM 483 O5' G A 16 -8.421 9.239 13.957 1.00 0.00 O ATOM 484 C5' G A 16 -8.253 9.918 12.711 1.00 0.00 C ATOM 485 C4' G A 16 -9.555 10.556 12.237 1.00 0.00 C ATOM 486 O4' G A 16 -10.468 9.571 11.740 1.00 0.00 O ATOM 487 C3' G A 16 -10.269 11.265 13.393 1.00 0.00 C ATOM 488 O3' G A 16 -10.600 12.589 12.966 1.00 0.00 O ATOM 489 C2' G A 16 -11.569 10.490 13.577 1.00 0.00 C ATOM 490 O2' G A 16 -12.650 11.354 13.943 1.00 0.00 O ATOM 491 C1' G A 16 -11.778 9.884 12.204 1.00 0.00 C ATOM 492 N9 G A 16 -12.635 8.686 12.272 1.00 0.00 N ATOM 493 C8 G A 16 -13.721 8.361 11.527 1.00 0.00 C ATOM 494 N7 G A 16 -14.318 7.249 11.793 1.00 0.00 N ATOM 495 C5 G A 16 -13.546 6.755 12.848 1.00 0.00 C ATOM 496 C6 G A 16 -13.687 5.554 13.593 1.00 0.00 C ATOM 497 O6 G A 16 -14.535 4.674 13.465 1.00 0.00 O ATOM 498 N1 G A 16 -12.702 5.439 14.565 1.00 0.00 N ATOM 499 C2 G A 16 -11.703 6.362 14.798 1.00 0.00 C ATOM 500 N2 G A 16 -10.850 6.071 15.778 1.00 0.00 N ATOM 501 N3 G A 16 -11.563 7.495 14.102 1.00 0.00 N ATOM 502 C4 G A 16 -12.512 7.629 13.148 1.00 0.00 C ATOM 0 H5' G A 16 -7.897 9.215 11.958 1.00 0.00 H new ATOM 0 H5'' G A 16 -7.488 10.687 12.816 1.00 0.00 H new ATOM 0 H4' G A 16 -9.282 11.260 11.451 1.00 0.00 H new ATOM 0 H3' G A 16 -9.667 11.309 14.301 1.00 0.00 H new ATOM 0 H2' G A 16 -11.527 9.751 14.377 1.00 0.00 H new ATOM 0 HO2' G A 16 -12.467 12.261 13.622 1.00 0.00 H new ATOM 0 H1' G A 16 -12.292 10.567 11.528 1.00 0.00 H new ATOM 0 H8 G A 16 -14.073 9.010 10.739 1.00 0.00 H new ATOM 0 H1 G A 16 -12.718 4.606 15.154 1.00 0.00 H new ATOM 0 H21 G A 16 -10.089 6.713 15.999 1.00 0.00 H new ATOM 0 H22 G A 16 -10.957 5.206 16.307 1.00 0.00 H new ATOM 514 P A A 17 -9.732 13.847 13.465 1.00 0.00 P ATOM 515 OP1 A A 17 -8.690 13.351 14.393 1.00 0.00 O ATOM 516 OP2 A A 17 -10.664 14.910 13.902 1.00 0.00 O ATOM 517 O5' A A 17 -9.012 14.334 12.111 1.00 0.00 O ATOM 518 C5' A A 17 -8.853 15.728 11.835 1.00 0.00 C ATOM 519 C4' A A 17 -8.302 15.962 10.432 1.00 0.00 C ATOM 520 O4' A A 17 -6.876 16.055 10.452 1.00 0.00 O ATOM 521 C3' A A 17 -8.661 14.798 9.507 1.00 0.00 C ATOM 522 O3' A A 17 -9.415 15.321 8.411 1.00 0.00 O ATOM 523 C2' A A 17 -7.328 14.288 8.963 1.00 0.00 C ATOM 524 O2' A A 17 -7.094 14.756 7.631 1.00 0.00 O ATOM 525 C1' A A 17 -6.306 14.855 9.935 1.00 0.00 C ATOM 526 N9 A A 17 -6.005 13.895 11.015 1.00 0.00 N ATOM 527 C8 A A 17 -6.828 13.035 11.666 1.00 0.00 C ATOM 528 N7 A A 17 -6.303 12.283 12.576 1.00 0.00 N ATOM 529 C5 A A 17 -4.964 12.684 12.535 1.00 0.00 C ATOM 530 C6 A A 17 -3.832 12.283 13.253 1.00 0.00 C ATOM 531 N6 A A 17 -3.865 11.344 14.199 1.00 0.00 N ATOM 532 N1 A A 17 -2.666 12.886 12.959 1.00 0.00 N ATOM 533 C2 A A 17 -2.612 13.827 12.016 1.00 0.00 C ATOM 534 N3 A A 17 -3.619 14.282 11.276 1.00 0.00 N ATOM 535 C4 A A 17 -4.775 13.664 11.588 1.00 0.00 C ATOM 0 H5' A A 17 -8.180 16.171 12.570 1.00 0.00 H new ATOM 0 H5'' A A 17 -9.814 16.232 11.938 1.00 0.00 H new ATOM 0 H4' A A 17 -8.742 16.892 10.072 1.00 0.00 H new ATOM 0 H3' A A 17 -9.230 14.020 10.015 1.00 0.00 H new ATOM 0 H2' A A 17 -7.289 13.201 8.895 1.00 0.00 H new ATOM 0 HO2' A A 17 -7.732 14.333 7.019 1.00 0.00 H new ATOM 0 H1' A A 17 -5.357 15.054 9.438 1.00 0.00 H new ATOM 0 H8 A A 17 -7.881 12.981 11.433 1.00 0.00 H new ATOM 0 H61 A A 17 -3.010 11.088 14.693 1.00 0.00 H new ATOM 0 H62 A A 17 -4.745 10.882 14.428 1.00 0.00 H new ATOM 0 H2 A A 17 -1.644 14.269 11.833 1.00 0.00 H new ATOM 547 P A A 18 -8.834 16.528 7.519 1.00 0.00 P ATOM 548 OP1 A A 18 -7.539 16.952 8.098 1.00 0.00 O ATOM 549 OP2 A A 18 -9.914 17.519 7.318 1.00 0.00 O ATOM 550 O5' A A 18 -8.543 15.807 6.109 1.00 0.00 O ATOM 551 C5' A A 18 -7.887 16.514 5.054 1.00 0.00 C ATOM 552 C4' A A 18 -6.588 15.829 4.644 1.00 0.00 C ATOM 553 O4' A A 18 -5.994 15.139 5.751 1.00 0.00 O ATOM 554 C3' A A 18 -6.841 14.779 3.567 1.00 0.00 C ATOM 555 O3' A A 18 -6.473 15.336 2.303 1.00 0.00 O ATOM 556 C2' A A 18 -5.861 13.672 3.909 1.00 0.00 C ATOM 557 O2' A A 18 -4.577 13.905 3.318 1.00 0.00 O ATOM 558 C1' A A 18 -5.800 13.757 5.427 1.00 0.00 C ATOM 559 N9 A A 18 -6.843 12.916 6.046 1.00 0.00 N ATOM 560 C8 A A 18 -8.190 13.077 6.056 1.00 0.00 C ATOM 561 N7 A A 18 -8.893 12.186 6.668 1.00 0.00 N ATOM 562 C5 A A 18 -7.903 11.315 7.132 1.00 0.00 C ATOM 563 C6 A A 18 -7.956 10.130 7.875 1.00 0.00 C ATOM 564 N6 A A 18 -9.094 9.588 8.304 1.00 0.00 N ATOM 565 N1 A A 18 -6.790 9.524 8.159 1.00 0.00 N ATOM 566 C2 A A 18 -5.637 10.048 7.739 1.00 0.00 C ATOM 567 N3 A A 18 -5.471 11.162 7.031 1.00 0.00 N ATOM 568 C4 A A 18 -6.652 11.752 6.759 1.00 0.00 C ATOM 0 H5' A A 18 -7.676 17.534 5.375 1.00 0.00 H new ATOM 0 H5'' A A 18 -8.551 16.582 4.192 1.00 0.00 H new ATOM 0 H4' A A 18 -5.929 16.616 4.278 1.00 0.00 H new ATOM 0 H3' A A 18 -7.876 14.441 3.521 1.00 0.00 H new ATOM 0 H2' A A 18 -6.161 12.692 3.537 1.00 0.00 H new ATOM 0 HO2' A A 18 -4.376 13.189 2.679 1.00 0.00 H new ATOM 0 H1' A A 18 -4.847 13.391 5.808 1.00 0.00 H new ATOM 0 H8 A A 18 -8.656 13.921 5.569 1.00 0.00 H new ATOM 0 H61 A A 18 -9.075 8.722 8.842 1.00 0.00 H new ATOM 0 H62 A A 18 -9.985 10.039 8.094 1.00 0.00 H new ATOM 0 H2 A A 18 -4.740 9.508 8.003 1.00 0.00 H new ATOM 580 P G A 19 -7.475 15.232 1.048 1.00 0.00 P ATOM 581 OP1 G A 19 -7.119 16.293 0.078 1.00 0.00 O ATOM 582 OP2 G A 19 -8.859 15.142 1.566 1.00 0.00 O ATOM 583 O5' G A 19 -7.083 13.810 0.406 1.00 0.00 O ATOM 584 C5' G A 19 -5.741 13.550 -0.008 1.00 0.00 C ATOM 585 C4' G A 19 -5.232 12.217 0.534 1.00 0.00 C ATOM 586 O4' G A 19 -5.565 12.048 1.910 1.00 0.00 O ATOM 587 C3' G A 19 -5.891 11.050 -0.176 1.00 0.00 C ATOM 588 O3' G A 19 -5.104 10.706 -1.319 1.00 0.00 O ATOM 589 C2' G A 19 -5.775 9.924 0.839 1.00 0.00 C ATOM 590 O2' G A 19 -4.556 9.195 0.672 1.00 0.00 O ATOM 591 C1' G A 19 -5.807 10.657 2.183 1.00 0.00 C ATOM 592 N9 G A 19 -7.109 10.460 2.845 1.00 0.00 N ATOM 593 C8 G A 19 -8.194 11.272 2.882 1.00 0.00 C ATOM 594 N7 G A 19 -9.242 10.842 3.501 1.00 0.00 N ATOM 595 C5 G A 19 -8.819 9.584 3.940 1.00 0.00 C ATOM 596 C6 G A 19 -9.518 8.599 4.688 1.00 0.00 C ATOM 597 O6 G A 19 -10.669 8.641 5.116 1.00 0.00 O ATOM 598 N1 G A 19 -8.729 7.478 4.918 1.00 0.00 N ATOM 599 C2 G A 19 -7.427 7.321 4.484 1.00 0.00 C ATOM 600 N2 G A 19 -6.833 6.172 4.805 1.00 0.00 N ATOM 601 N3 G A 19 -6.763 8.243 3.780 1.00 0.00 N ATOM 602 C4 G A 19 -7.513 9.344 3.543 1.00 0.00 C ATOM 0 H5' G A 19 -5.091 14.355 0.336 1.00 0.00 H new ATOM 0 H5'' G A 19 -5.691 13.543 -1.097 1.00 0.00 H new ATOM 0 H4' G A 19 -4.153 12.233 0.381 1.00 0.00 H new ATOM 0 H3' G A 19 -6.912 11.254 -0.499 1.00 0.00 H new ATOM 0 H2' G A 19 -6.566 9.181 0.741 1.00 0.00 H new ATOM 0 HO2' G A 19 -4.755 8.239 0.587 1.00 0.00 H new ATOM 0 H1' G A 19 -5.047 10.268 2.860 1.00 0.00 H new ATOM 0 H8 G A 19 -8.182 12.244 2.411 1.00 0.00 H new ATOM 0 H1 G A 19 -9.144 6.712 5.448 1.00 0.00 H new ATOM 0 H21 G A 19 -5.872 5.996 4.513 1.00 0.00 H new ATOM 0 H22 G A 19 -7.340 5.469 5.342 1.00 0.00 H new ATOM 614 P A A 20 -5.592 9.545 -2.325 1.00 0.00 P ATOM 615 OP1 A A 20 -4.929 9.754 -3.631 1.00 0.00 O ATOM 616 OP2 A A 20 -7.067 9.458 -2.252 1.00 0.00 O ATOM 617 O5' A A 20 -4.975 8.217 -1.656 1.00 0.00 O ATOM 618 C5' A A 20 -3.565 7.986 -1.677 1.00 0.00 C ATOM 619 C4' A A 20 -3.151 6.930 -0.658 1.00 0.00 C ATOM 620 O4' A A 20 -3.818 7.120 0.598 1.00 0.00 O ATOM 621 C3' A A 20 -3.539 5.534 -1.123 1.00 0.00 C ATOM 622 O3' A A 20 -2.422 4.952 -1.799 1.00 0.00 O ATOM 623 C2' A A 20 -3.749 4.801 0.188 1.00 0.00 C ATOM 624 O2' A A 20 -2.506 4.368 0.754 1.00 0.00 O ATOM 625 C1' A A 20 -4.400 5.881 1.032 1.00 0.00 C ATOM 626 N9 A A 20 -5.865 5.894 0.853 1.00 0.00 N ATOM 627 C8 A A 20 -6.639 6.723 0.112 1.00 0.00 C ATOM 628 N7 A A 20 -7.917 6.542 0.152 1.00 0.00 N ATOM 629 C5 A A 20 -8.021 5.457 1.027 1.00 0.00 C ATOM 630 C6 A A 20 -9.116 4.737 1.521 1.00 0.00 C ATOM 631 N6 A A 20 -10.378 5.015 1.194 1.00 0.00 N ATOM 632 N1 A A 20 -8.860 3.724 2.366 1.00 0.00 N ATOM 633 C2 A A 20 -7.604 3.431 2.708 1.00 0.00 C ATOM 634 N3 A A 20 -6.496 4.045 2.303 1.00 0.00 N ATOM 635 C4 A A 20 -6.777 5.056 1.457 1.00 0.00 C ATOM 0 H5' A A 20 -3.040 8.918 -1.468 1.00 0.00 H new ATOM 0 H5'' A A 20 -3.263 7.667 -2.675 1.00 0.00 H new ATOM 0 H4' A A 20 -2.071 7.031 -0.551 1.00 0.00 H new ATOM 0 H3' A A 20 -4.400 5.508 -1.791 1.00 0.00 H new ATOM 0 H2' A A 20 -4.339 3.889 0.099 1.00 0.00 H new ATOM 0 HO2' A A 20 -1.763 4.784 0.269 1.00 0.00 H new ATOM 0 H1' A A 20 -4.228 5.708 2.094 1.00 0.00 H new ATOM 0 H8 A A 20 -6.203 7.507 -0.490 1.00 0.00 H new ATOM 0 H61 A A 20 -11.140 4.459 1.582 1.00 0.00 H new ATOM 0 H62 A A 20 -10.582 5.784 0.555 1.00 0.00 H new ATOM 0 H2 A A 20 -7.473 2.603 3.389 1.00 0.00 H new ATOM 647 P A A 21 -2.654 3.816 -2.915 1.00 0.00 P ATOM 648 OP1 A A 21 -1.360 3.551 -3.584 1.00 0.00 O ATOM 649 OP2 A A 21 -3.839 4.192 -3.718 1.00 0.00 O ATOM 650 O5' A A 21 -3.035 2.531 -2.024 1.00 0.00 O ATOM 651 C5' A A 21 -2.247 2.186 -0.885 1.00 0.00 C ATOM 652 C4' A A 21 -3.041 1.357 0.118 1.00 0.00 C ATOM 653 O4' A A 21 -4.183 2.068 0.586 1.00 0.00 O ATOM 654 C3' A A 21 -3.582 0.097 -0.531 1.00 0.00 C ATOM 655 O3' A A 21 -2.652 -0.966 -0.306 1.00 0.00 O ATOM 656 C2' A A 21 -4.843 -0.202 0.263 1.00 0.00 C ATOM 657 O2' A A 21 -4.579 -1.110 1.340 1.00 0.00 O ATOM 658 C1' A A 21 -5.282 1.166 0.781 1.00 0.00 C ATOM 659 N9 A A 21 -6.478 1.629 0.057 1.00 0.00 N ATOM 660 C8 A A 21 -6.586 2.527 -0.952 1.00 0.00 C ATOM 661 N7 A A 21 -7.763 2.748 -1.432 1.00 0.00 N ATOM 662 C5 A A 21 -8.549 1.893 -0.651 1.00 0.00 C ATOM 663 C6 A A 21 -9.920 1.622 -0.631 1.00 0.00 C ATOM 664 N6 A A 21 -10.789 2.207 -1.453 1.00 0.00 N ATOM 665 N1 A A 21 -10.361 0.723 0.267 1.00 0.00 N ATOM 666 C2 A A 21 -9.507 0.126 1.099 1.00 0.00 C ATOM 667 N3 A A 21 -8.191 0.307 1.166 1.00 0.00 N ATOM 668 C4 A A 21 -7.774 1.210 0.257 1.00 0.00 C ATOM 0 H5' A A 21 -1.887 3.095 -0.402 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.369 1.626 -1.206 1.00 0.00 H new ATOM 0 H4' A A 21 -2.355 1.128 0.933 1.00 0.00 H new ATOM 0 H3' A A 21 -3.753 0.203 -1.602 1.00 0.00 H new ATOM 0 H2' A A 21 -5.612 -0.688 -0.338 1.00 0.00 H new ATOM 0 HO2' A A 21 -5.152 -1.900 1.250 1.00 0.00 H new ATOM 0 H1' A A 21 -5.546 1.114 1.837 1.00 0.00 H new ATOM 0 H8 A A 21 -5.718 3.039 -1.340 1.00 0.00 H new ATOM 0 H61 A A 21 -11.780 1.974 -1.397 1.00 0.00 H new ATOM 0 H62 A A 21 -10.463 2.889 -2.138 1.00 0.00 H new ATOM 0 H2 A A 21 -9.931 -0.583 1.795 1.00 0.00 H new ATOM 680 P C A 22 -2.979 -2.455 -0.828 1.00 0.00 P ATOM 681 OP1 C A 22 -1.759 -3.278 -0.670 1.00 0.00 O ATOM 682 OP2 C A 22 -3.631 -2.349 -2.152 1.00 0.00 O ATOM 683 O5' C A 22 -4.075 -2.969 0.235 1.00 0.00 O ATOM 684 C5' C A 22 -3.664 -3.599 1.450 1.00 0.00 C ATOM 685 C4' C A 22 -4.851 -4.173 2.220 1.00 0.00 C ATOM 686 O4' C A 22 -5.893 -3.200 2.382 1.00 0.00 O ATOM 687 C3' C A 22 -5.491 -5.334 1.468 1.00 0.00 C ATOM 688 O3' C A 22 -4.925 -6.560 1.930 1.00 0.00 O ATOM 689 C2' C A 22 -6.931 -5.265 1.933 1.00 0.00 C ATOM 690 O2' C A 22 -7.099 -5.861 3.225 1.00 0.00 O ATOM 691 C1' C A 22 -7.151 -3.764 1.973 1.00 0.00 C ATOM 692 N1 C A 22 -7.548 -3.267 0.644 1.00 0.00 N ATOM 693 C2 C A 22 -8.896 -3.282 0.330 1.00 0.00 C ATOM 694 O2 C A 22 -9.714 -3.688 1.152 1.00 0.00 O ATOM 695 N3 C A 22 -9.276 -2.840 -0.900 1.00 0.00 N ATOM 696 C4 C A 22 -8.368 -2.402 -1.782 1.00 0.00 C ATOM 697 N4 C A 22 -8.770 -1.977 -2.977 1.00 0.00 N ATOM 698 C5 C A 22 -6.978 -2.386 -1.461 1.00 0.00 C ATOM 699 C6 C A 22 -6.612 -2.825 -0.243 1.00 0.00 C ATOM 0 H5' C A 22 -3.140 -2.876 2.075 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.957 -4.397 1.225 1.00 0.00 H new ATOM 0 H4' C A 22 -4.450 -4.491 3.182 1.00 0.00 H new ATOM 0 H3' C A 22 -5.362 -5.284 0.387 1.00 0.00 H new ATOM 0 H2' C A 22 -7.634 -5.804 1.298 1.00 0.00 H new ATOM 0 HO2' C A 22 -6.233 -6.185 3.551 1.00 0.00 H new ATOM 0 H1' C A 22 -7.951 -3.487 2.660 1.00 0.00 H new ATOM 0 H41 C A 22 -8.086 -1.642 -3.656 1.00 0.00 H new ATOM 0 H42 C A 22 -9.762 -1.987 -3.215 1.00 0.00 H new ATOM 0 H5 C A 22 -6.245 -2.034 -2.171 1.00 0.00 H new ATOM 0 H6 C A 22 -5.568 -2.827 0.034 1.00 0.00 H new ATOM 711 P G A 23 -5.382 -7.957 1.272 1.00 0.00 P ATOM 712 OP1 G A 23 -4.951 -9.055 2.166 1.00 0.00 O ATOM 713 OP2 G A 23 -4.970 -7.956 -0.150 1.00 0.00 O ATOM 714 O5' G A 23 -6.989 -7.860 1.331 1.00 0.00 O ATOM 715 C5' G A 23 -7.683 -8.196 2.534 1.00 0.00 C ATOM 716 C4' G A 23 -9.188 -7.978 2.411 1.00 0.00 C ATOM 717 O4' G A 23 -9.487 -6.801 1.663 1.00 0.00 O ATOM 718 C3' G A 23 -9.849 -9.106 1.639 1.00 0.00 C ATOM 719 O3' G A 23 -10.244 -10.130 2.556 1.00 0.00 O ATOM 720 C2' G A 23 -11.106 -8.454 1.098 1.00 0.00 C ATOM 721 O2' G A 23 -12.200 -8.581 2.014 1.00 0.00 O ATOM 722 C1' G A 23 -10.697 -7.000 0.916 1.00 0.00 C ATOM 723 N9 G A 23 -10.511 -6.710 -0.511 1.00 0.00 N ATOM 724 C8 G A 23 -9.384 -6.428 -1.205 1.00 0.00 C ATOM 725 N7 G A 23 -9.505 -6.213 -2.475 1.00 0.00 N ATOM 726 C5 G A 23 -10.884 -6.368 -2.659 1.00 0.00 C ATOM 727 C6 G A 23 -11.669 -6.261 -3.840 1.00 0.00 C ATOM 728 O6 G A 23 -11.297 -5.999 -4.982 1.00 0.00 O ATOM 729 N1 G A 23 -13.016 -6.494 -3.581 1.00 0.00 N ATOM 730 C2 G A 23 -13.546 -6.793 -2.343 1.00 0.00 C ATOM 731 N2 G A 23 -14.863 -6.985 -2.294 1.00 0.00 N ATOM 732 N3 G A 23 -12.816 -6.896 -1.232 1.00 0.00 N ATOM 733 C4 G A 23 -11.503 -6.673 -1.459 1.00 0.00 C ATOM 0 H5' G A 23 -7.296 -7.593 3.355 1.00 0.00 H new ATOM 0 H5'' G A 23 -7.488 -9.239 2.785 1.00 0.00 H new ATOM 0 H4' G A 23 -9.555 -7.913 3.435 1.00 0.00 H new ATOM 0 H3' G A 23 -9.205 -9.545 0.877 1.00 0.00 H new ATOM 0 H2' G A 23 -11.458 -8.914 0.175 1.00 0.00 H new ATOM 0 HO2' G A 23 -12.945 -8.019 1.714 1.00 0.00 H new ATOM 0 H1' G A 23 -11.466 -6.320 1.281 1.00 0.00 H new ATOM 0 H8 G A 23 -8.421 -6.384 -0.718 1.00 0.00 H new ATOM 0 H1 G A 23 -13.662 -6.439 -4.368 1.00 0.00 H new ATOM 0 H21 G A 23 -15.313 -7.209 -1.407 1.00 0.00 H new ATOM 0 H22 G A 23 -15.422 -6.908 -3.144 1.00 0.00 H new ATOM 745 P U A 24 -11.042 -11.428 2.026 1.00 0.00 P ATOM 746 OP1 U A 24 -11.467 -12.222 3.202 1.00 0.00 O ATOM 747 OP2 U A 24 -10.234 -12.064 0.962 1.00 0.00 O ATOM 748 O5' U A 24 -12.358 -10.792 1.346 1.00 0.00 O ATOM 749 C5' U A 24 -13.558 -10.620 2.106 1.00 0.00 C ATOM 750 C4' U A 24 -14.800 -10.583 1.216 1.00 0.00 C ATOM 751 O4' U A 24 -14.736 -9.515 0.256 1.00 0.00 O ATOM 752 C3' U A 24 -14.934 -11.854 0.390 1.00 0.00 C ATOM 753 O3' U A 24 -15.738 -12.791 1.110 1.00 0.00 O ATOM 754 C2' U A 24 -15.713 -11.368 -0.812 1.00 0.00 C ATOM 755 O2' U A 24 -17.108 -11.232 -0.515 1.00 0.00 O ATOM 756 C1' U A 24 -15.056 -10.021 -1.052 1.00 0.00 C ATOM 757 N1 U A 24 -13.841 -10.164 -1.871 1.00 0.00 N ATOM 758 C2 U A 24 -13.965 -9.986 -3.235 1.00 0.00 C ATOM 759 O2 U A 24 -15.047 -9.750 -3.768 1.00 0.00 O ATOM 760 N3 U A 24 -12.798 -10.091 -3.969 1.00 0.00 N ATOM 761 C4 U A 24 -11.536 -10.358 -3.464 1.00 0.00 C ATOM 762 O4 U A 24 -10.565 -10.425 -4.212 1.00 0.00 O ATOM 763 C5 U A 24 -11.504 -10.532 -2.029 1.00 0.00 C ATOM 764 C6 U A 24 -12.636 -10.434 -1.291 1.00 0.00 C ATOM 0 H5' U A 24 -13.495 -9.695 2.679 1.00 0.00 H new ATOM 0 H5'' U A 24 -13.651 -11.434 2.825 1.00 0.00 H new ATOM 0 H4' U A 24 -15.638 -10.456 1.901 1.00 0.00 H new ATOM 0 H3' U A 24 -13.986 -12.334 0.149 1.00 0.00 H new ATOM 0 H2' U A 24 -15.687 -12.040 -1.670 1.00 0.00 H new ATOM 0 HO2' U A 24 -17.318 -11.727 0.304 1.00 0.00 H new ATOM 0 H1' U A 24 -15.713 -9.345 -1.598 1.00 0.00 H new ATOM 0 H3 U A 24 -12.873 -9.959 -4.978 1.00 0.00 H new ATOM 0 H5 U A 24 -10.565 -10.743 -1.539 1.00 0.00 H new ATOM 0 H6 U A 24 -12.583 -10.573 -0.221 1.00 0.00 H new ATOM 775 P G A 25 -15.498 -14.373 0.929 1.00 0.00 P ATOM 776 OP1 G A 25 -16.477 -15.089 1.779 1.00 0.00 O ATOM 777 OP2 G A 25 -14.051 -14.643 1.082 1.00 0.00 O ATOM 778 O5' G A 25 -15.897 -14.613 -0.612 1.00 0.00 O ATOM 779 C5' G A 25 -17.255 -14.880 -0.965 1.00 0.00 C ATOM 780 C4' G A 25 -17.440 -15.018 -2.475 1.00 0.00 C ATOM 781 O4' G A 25 -16.999 -13.851 -3.177 1.00 0.00 O ATOM 782 C3' G A 25 -16.598 -16.146 -3.042 1.00 0.00 C ATOM 783 O3' G A 25 -17.329 -17.370 -2.934 1.00 0.00 O ATOM 784 C2' G A 25 -16.511 -15.756 -4.504 1.00 0.00 C ATOM 785 O2' G A 25 -17.695 -16.130 -5.219 1.00 0.00 O ATOM 786 C1' G A 25 -16.370 -14.242 -4.413 1.00 0.00 C ATOM 787 N9 G A 25 -14.953 -13.829 -4.446 1.00 0.00 N ATOM 788 C8 G A 25 -14.101 -13.554 -3.426 1.00 0.00 C ATOM 789 N7 G A 25 -12.913 -13.157 -3.729 1.00 0.00 N ATOM 790 C5 G A 25 -12.957 -13.163 -5.125 1.00 0.00 C ATOM 791 C6 G A 25 -11.951 -12.821 -6.067 1.00 0.00 C ATOM 792 O6 G A 25 -10.804 -12.437 -5.849 1.00 0.00 O ATOM 793 N1 G A 25 -12.404 -12.965 -7.372 1.00 0.00 N ATOM 794 C2 G A 25 -13.669 -13.385 -7.732 1.00 0.00 C ATOM 795 N2 G A 25 -13.916 -13.460 -9.040 1.00 0.00 N ATOM 796 N3 G A 25 -14.622 -13.708 -6.852 1.00 0.00 N ATOM 797 C4 G A 25 -14.202 -13.575 -5.573 1.00 0.00 C ATOM 0 H5' G A 25 -17.890 -14.075 -0.594 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.583 -15.797 -0.475 1.00 0.00 H new ATOM 0 H4' G A 25 -18.507 -15.194 -2.610 1.00 0.00 H new ATOM 0 H3' G A 25 -15.635 -16.284 -2.550 1.00 0.00 H new ATOM 0 H2' G A 25 -15.699 -16.244 -5.043 1.00 0.00 H new ATOM 0 HO2' G A 25 -18.114 -16.899 -4.779 1.00 0.00 H new ATOM 0 H1' G A 25 -16.843 -13.755 -5.266 1.00 0.00 H new ATOM 0 H8 G A 25 -14.408 -13.664 -2.396 1.00 0.00 H new ATOM 0 H1 G A 25 -11.751 -12.743 -8.123 1.00 0.00 H new ATOM 0 H21 G A 25 -14.832 -13.764 -9.369 1.00 0.00 H new ATOM 0 H22 G A 25 -13.189 -13.214 -9.711 1.00 0.00 H new ATOM 809 P G A 26 -16.570 -18.734 -2.536 1.00 0.00 P ATOM 810 OP1 G A 26 -17.590 -19.778 -2.290 1.00 0.00 O ATOM 811 OP2 G A 26 -15.569 -18.419 -1.492 1.00 0.00 O ATOM 812 O5' G A 26 -15.783 -19.105 -3.891 1.00 0.00 O ATOM 813 C5' G A 26 -16.405 -19.919 -4.888 1.00 0.00 C ATOM 814 C4' G A 26 -15.691 -19.809 -6.231 1.00 0.00 C ATOM 815 O4' G A 26 -15.335 -18.462 -6.524 1.00 0.00 O ATOM 816 C3' G A 26 -14.380 -20.571 -6.217 1.00 0.00 C ATOM 817 O3' G A 26 -14.624 -21.906 -6.667 1.00 0.00 O ATOM 818 C2' G A 26 -13.546 -19.858 -7.271 1.00 0.00 C ATOM 819 O2' G A 26 -13.679 -20.484 -8.553 1.00 0.00 O ATOM 820 C1' G A 26 -14.116 -18.438 -7.283 1.00 0.00 C ATOM 821 N9 G A 26 -13.149 -17.485 -6.706 1.00 0.00 N ATOM 822 C8 G A 26 -13.090 -16.957 -5.457 1.00 0.00 C ATOM 823 N7 G A 26 -12.128 -16.135 -5.201 1.00 0.00 N ATOM 824 C5 G A 26 -11.449 -16.098 -6.422 1.00 0.00 C ATOM 825 C6 G A 26 -10.288 -15.371 -6.794 1.00 0.00 C ATOM 826 O6 G A 26 -9.619 -14.602 -6.109 1.00 0.00 O ATOM 827 N1 G A 26 -9.933 -15.617 -8.114 1.00 0.00 N ATOM 828 C2 G A 26 -10.609 -16.457 -8.976 1.00 0.00 C ATOM 829 N2 G A 26 -10.111 -16.562 -10.208 1.00 0.00 N ATOM 830 N3 G A 26 -11.704 -17.147 -8.634 1.00 0.00 N ATOM 831 C4 G A 26 -12.069 -16.922 -7.350 1.00 0.00 C ATOM 0 H5' G A 26 -17.447 -19.620 -5.004 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.406 -20.959 -4.560 1.00 0.00 H new ATOM 0 H4' G A 26 -16.387 -20.209 -6.968 1.00 0.00 H new ATOM 0 H3' G A 26 -13.909 -20.607 -5.235 1.00 0.00 H new ATOM 0 H2' G A 26 -12.479 -19.882 -7.050 1.00 0.00 H new ATOM 0 HO2' G A 26 -12.808 -20.498 -9.002 1.00 0.00 H new ATOM 0 H1' G A 26 -14.313 -18.109 -8.303 1.00 0.00 H new ATOM 0 H8 G A 26 -13.821 -17.215 -4.705 1.00 0.00 H new ATOM 0 H1 G A 26 -9.107 -15.139 -8.475 1.00 0.00 H new ATOM 0 H21 G A 26 -10.565 -17.167 -10.892 1.00 0.00 H new ATOM 0 H22 G A 26 -9.276 -16.037 -10.467 1.00 0.00 H new ATOM 843 P U A 27 -13.441 -22.997 -6.655 1.00 0.00 P ATOM 844 OP1 U A 27 -14.025 -24.317 -6.983 1.00 0.00 O ATOM 845 OP2 U A 27 -12.663 -22.822 -5.408 1.00 0.00 O ATOM 846 O5' U A 27 -12.521 -22.532 -7.892 1.00 0.00 O ATOM 847 C5' U A 27 -12.873 -22.897 -9.228 1.00 0.00 C ATOM 848 C4' U A 27 -11.733 -22.624 -10.208 1.00 0.00 C ATOM 849 O4' U A 27 -11.446 -21.221 -10.301 1.00 0.00 O ATOM 850 C3' U A 27 -10.437 -23.269 -9.741 1.00 0.00 C ATOM 851 O3' U A 27 -10.332 -24.574 -10.316 1.00 0.00 O ATOM 852 C2' U A 27 -9.388 -22.384 -10.378 1.00 0.00 C ATOM 853 O2' U A 27 -9.168 -22.729 -11.750 1.00 0.00 O ATOM 854 C1' U A 27 -10.023 -21.008 -10.240 1.00 0.00 C ATOM 855 N1 U A 27 -9.633 -20.375 -8.965 1.00 0.00 N ATOM 856 C2 U A 27 -8.551 -19.515 -8.983 1.00 0.00 C ATOM 857 O2 U A 27 -7.929 -19.270 -10.014 1.00 0.00 O ATOM 858 N3 U A 27 -8.207 -18.946 -7.770 1.00 0.00 N ATOM 859 C4 U A 27 -8.842 -19.159 -6.558 1.00 0.00 C ATOM 860 O4 U A 27 -8.449 -18.598 -5.537 1.00 0.00 O ATOM 861 C5 U A 27 -9.960 -20.071 -6.633 1.00 0.00 C ATOM 862 C6 U A 27 -10.317 -20.640 -7.811 1.00 0.00 C ATOM 0 H5' U A 27 -13.758 -22.341 -9.536 1.00 0.00 H new ATOM 0 H5'' U A 27 -13.134 -23.955 -9.259 1.00 0.00 H new ATOM 0 H4' U A 27 -12.064 -23.030 -11.164 1.00 0.00 H new ATOM 0 H3' U A 27 -10.355 -23.361 -8.658 1.00 0.00 H new ATOM 0 H2' U A 27 -8.403 -22.465 -9.918 1.00 0.00 H new ATOM 0 HO2' U A 27 -9.476 -23.645 -11.910 1.00 0.00 H new ATOM 0 H1' U A 27 -9.692 -20.334 -11.030 1.00 0.00 H new ATOM 0 H3 U A 27 -7.410 -18.309 -7.768 1.00 0.00 H new ATOM 0 H5 U A 27 -10.519 -20.303 -5.739 1.00 0.00 H new ATOM 0 H6 U A 27 -11.159 -21.316 -7.838 1.00 0.00 H new ATOM 873 P A A 28 -9.099 -25.530 -9.920 1.00 0.00 P ATOM 874 OP1 A A 28 -8.976 -26.582 -10.954 1.00 0.00 O ATOM 875 OP2 A A 28 -9.247 -25.908 -8.497 1.00 0.00 O ATOM 876 O5' A A 28 -7.832 -24.543 -10.050 1.00 0.00 O ATOM 877 C5' A A 28 -7.220 -24.313 -11.322 1.00 0.00 C ATOM 878 C4' A A 28 -5.868 -23.615 -11.188 1.00 0.00 C ATOM 879 O4' A A 28 -6.001 -22.356 -10.536 1.00 0.00 O ATOM 880 C3' A A 28 -4.917 -24.429 -10.326 1.00 0.00 C ATOM 881 O3' A A 28 -4.093 -25.223 -11.185 1.00 0.00 O ATOM 882 C2' A A 28 -4.032 -23.383 -9.664 1.00 0.00 C ATOM 883 O2' A A 28 -2.804 -23.214 -10.377 1.00 0.00 O ATOM 884 C1' A A 28 -4.865 -22.109 -9.697 1.00 0.00 C ATOM 885 N9 A A 28 -5.286 -21.710 -8.342 1.00 0.00 N ATOM 886 C8 A A 28 -6.422 -22.007 -7.665 1.00 0.00 C ATOM 887 N7 A A 28 -6.574 -21.479 -6.496 1.00 0.00 N ATOM 888 C5 A A 28 -5.395 -20.737 -6.367 1.00 0.00 C ATOM 889 C6 A A 28 -4.896 -19.916 -5.349 1.00 0.00 C ATOM 890 N6 A A 28 -5.551 -19.687 -4.212 1.00 0.00 N ATOM 891 N1 A A 28 -3.699 -19.337 -5.549 1.00 0.00 N ATOM 892 C2 A A 28 -3.027 -19.550 -6.682 1.00 0.00 C ATOM 893 N3 A A 28 -3.405 -20.305 -7.709 1.00 0.00 N ATOM 894 C4 A A 28 -4.606 -20.874 -7.485 1.00 0.00 C ATOM 0 H5' A A 28 -7.882 -23.705 -11.939 1.00 0.00 H new ATOM 0 H5'' A A 28 -7.088 -25.264 -11.838 1.00 0.00 H new ATOM 0 H4' A A 28 -5.486 -23.498 -12.202 1.00 0.00 H new ATOM 0 H3' A A 28 -5.432 -25.076 -9.616 1.00 0.00 H new ATOM 0 H2' A A 28 -3.746 -23.667 -8.651 1.00 0.00 H new ATOM 0 HO2' A A 28 -2.083 -23.015 -9.744 1.00 0.00 H new ATOM 0 H1' A A 28 -4.272 -21.285 -10.094 1.00 0.00 H new ATOM 0 H8 A A 28 -7.172 -22.660 -8.087 1.00 0.00 H new ATOM 0 H61 A A 28 -5.142 -19.080 -3.501 1.00 0.00 H new ATOM 0 H62 A A 28 -6.461 -20.119 -4.052 1.00 0.00 H new ATOM 0 H2 A A 28 -2.072 -19.055 -6.775 1.00 0.00 H new ATOM 906 P U A 29 -2.962 -26.194 -10.568 1.00 0.00 P ATOM 907 OP1 U A 29 -2.445 -27.051 -11.658 1.00 0.00 O ATOM 908 OP2 U A 29 -3.508 -26.814 -9.340 1.00 0.00 O ATOM 909 O5' U A 29 -1.797 -25.166 -10.139 1.00 0.00 O ATOM 910 C5' U A 29 -0.933 -24.594 -11.126 1.00 0.00 C ATOM 911 C4' U A 29 0.271 -23.895 -10.492 1.00 0.00 C ATOM 912 O4' U A 29 -0.115 -22.708 -9.786 1.00 0.00 O ATOM 913 C3' U A 29 0.940 -24.782 -9.455 1.00 0.00 C ATOM 914 O3' U A 29 1.973 -25.536 -10.094 1.00 0.00 O ATOM 915 C2' U A 29 1.586 -23.770 -8.530 1.00 0.00 C ATOM 916 O2' U A 29 2.835 -23.302 -9.053 1.00 0.00 O ATOM 917 C1' U A 29 0.542 -22.662 -8.506 1.00 0.00 C ATOM 918 N1 U A 29 -0.425 -22.865 -7.408 1.00 0.00 N ATOM 919 C2 U A 29 -0.165 -22.242 -6.199 1.00 0.00 C ATOM 920 O2 U A 29 0.835 -21.550 -6.022 1.00 0.00 O ATOM 921 N3 U A 29 -1.101 -22.444 -5.197 1.00 0.00 N ATOM 922 C4 U A 29 -2.254 -23.203 -5.302 1.00 0.00 C ATOM 923 O4 U A 29 -3.018 -23.316 -4.350 1.00 0.00 O ATOM 924 C5 U A 29 -2.441 -23.814 -6.595 1.00 0.00 C ATOM 925 C6 U A 29 -1.540 -23.633 -7.591 1.00 0.00 C ATOM 0 H5' U A 29 -1.493 -23.878 -11.728 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.585 -25.376 -11.801 1.00 0.00 H new ATOM 0 H4' U A 29 0.942 -23.663 -11.320 1.00 0.00 H new ATOM 0 H3' U A 29 0.261 -25.475 -8.958 1.00 0.00 H new ATOM 0 H2' U A 29 1.832 -24.167 -7.545 1.00 0.00 H new ATOM 0 HO2' U A 29 3.096 -23.854 -9.820 1.00 0.00 H new ATOM 0 H1' U A 29 1.003 -21.690 -8.331 1.00 0.00 H new ATOM 0 H3 U A 29 -0.924 -21.992 -4.300 1.00 0.00 H new ATOM 0 H5 U A 29 -3.313 -24.426 -6.772 1.00 0.00 H new ATOM 0 H6 U A 29 -1.707 -24.105 -8.548 1.00 0.00 H new ATOM 936 P C A 30 2.662 -26.776 -9.334 1.00 0.00 P ATOM 937 OP1 C A 30 3.942 -27.082 -10.012 1.00 0.00 O ATOM 938 OP2 C A 30 1.646 -27.838 -9.161 1.00 0.00 O ATOM 939 O5' C A 30 2.996 -26.154 -7.886 1.00 0.00 O ATOM 940 C5' C A 30 4.148 -25.329 -7.708 1.00 0.00 C ATOM 941 C4' C A 30 4.272 -24.823 -6.272 1.00 0.00 C ATOM 942 O4' C A 30 3.116 -24.096 -5.857 1.00 0.00 O ATOM 943 C3' C A 30 4.367 -25.966 -5.284 1.00 0.00 C ATOM 944 O3' C A 30 5.729 -26.382 -5.176 1.00 0.00 O ATOM 945 C2' C A 30 3.971 -25.295 -3.981 1.00 0.00 C ATOM 946 O2' C A 30 5.099 -24.682 -3.348 1.00 0.00 O ATOM 947 C1' C A 30 2.955 -24.246 -4.434 1.00 0.00 C ATOM 948 N1 C A 30 1.579 -24.656 -4.083 1.00 0.00 N ATOM 949 C2 C A 30 1.133 -24.336 -2.811 1.00 0.00 C ATOM 950 O2 C A 30 1.873 -23.740 -2.031 1.00 0.00 O ATOM 951 N3 C A 30 -0.131 -24.698 -2.459 1.00 0.00 N ATOM 952 C4 C A 30 -0.924 -25.347 -3.320 1.00 0.00 C ATOM 953 N4 C A 30 -2.157 -25.686 -2.942 1.00 0.00 N ATOM 954 C5 C A 30 -0.469 -25.680 -4.635 1.00 0.00 C ATOM 955 C6 C A 30 0.784 -25.317 -4.974 1.00 0.00 C ATOM 0 H5' C A 30 4.094 -24.479 -8.389 1.00 0.00 H new ATOM 0 H5'' C A 30 5.042 -25.893 -7.972 1.00 0.00 H new ATOM 0 H4' C A 30 5.166 -24.200 -6.276 1.00 0.00 H new ATOM 0 H3' C A 30 3.764 -26.833 -5.553 1.00 0.00 H new ATOM 0 H2' C A 30 3.573 -25.991 -3.243 1.00 0.00 H new ATOM 0 HO2' C A 30 5.925 -25.046 -3.728 1.00 0.00 H new ATOM 0 H1' C A 30 3.126 -23.294 -3.931 1.00 0.00 H new ATOM 0 H41 C A 30 -2.771 -26.181 -3.589 1.00 0.00 H new ATOM 0 H42 C A 30 -2.486 -25.450 -2.006 1.00 0.00 H new ATOM 0 H5 C A 30 -1.107 -26.204 -5.331 1.00 0.00 H new ATOM 0 H6 C A 30 1.162 -25.551 -5.958 1.00 0.00 H new ATOM 967 P U A 31 6.116 -27.657 -4.271 1.00 0.00 P ATOM 968 OP1 U A 31 7.560 -27.584 -3.959 1.00 0.00 O ATOM 969 OP2 U A 31 5.560 -28.867 -4.917 1.00 0.00 O ATOM 970 O5' U A 31 5.291 -27.390 -2.910 1.00 0.00 O ATOM 971 C5' U A 31 5.817 -26.521 -1.903 1.00 0.00 C ATOM 972 C4' U A 31 5.050 -26.639 -0.587 1.00 0.00 C ATOM 973 O4' U A 31 3.745 -26.081 -0.685 1.00 0.00 O ATOM 974 C3' U A 31 4.825 -28.088 -0.208 1.00 0.00 C ATOM 975 O3' U A 31 5.928 -28.523 0.594 1.00 0.00 O ATOM 976 C2' U A 31 3.583 -28.034 0.675 1.00 0.00 C ATOM 977 O2' U A 31 3.932 -27.988 2.065 1.00 0.00 O ATOM 978 C1' U A 31 2.871 -26.754 0.235 1.00 0.00 C ATOM 979 N1 U A 31 1.579 -27.082 -0.398 1.00 0.00 N ATOM 980 C2 U A 31 0.440 -26.992 0.382 1.00 0.00 C ATOM 981 O2 U A 31 0.478 -26.630 1.556 1.00 0.00 O ATOM 982 N3 U A 31 -0.749 -27.336 -0.240 1.00 0.00 N ATOM 983 C4 U A 31 -0.893 -27.754 -1.549 1.00 0.00 C ATOM 984 O4 U A 31 -2.002 -28.036 -1.998 1.00 0.00 O ATOM 985 C5 U A 31 0.347 -27.817 -2.284 1.00 0.00 C ATOM 986 C6 U A 31 1.522 -27.485 -1.700 1.00 0.00 C ATOM 0 H5' U A 31 5.775 -25.490 -2.256 1.00 0.00 H new ATOM 0 H5'' U A 31 6.867 -26.757 -1.733 1.00 0.00 H new ATOM 0 H4' U A 31 5.659 -26.113 0.148 1.00 0.00 H new ATOM 0 H3' U A 31 4.724 -28.752 -1.066 1.00 0.00 H new ATOM 0 H2' U A 31 2.955 -28.918 0.566 1.00 0.00 H new ATOM 0 HO2' U A 31 3.192 -28.343 2.600 1.00 0.00 H new ATOM 0 H1' U A 31 2.655 -26.110 1.087 1.00 0.00 H new ATOM 0 H3 U A 31 -1.598 -27.275 0.321 1.00 0.00 H new ATOM 0 H5 U A 31 0.337 -28.134 -3.316 1.00 0.00 H new ATOM 0 H6 U A 31 2.433 -27.540 -2.277 1.00 0.00 H new ATOM 997 P C A 32 6.098 -30.080 0.969 1.00 0.00 P ATOM 998 OP1 C A 32 7.452 -30.274 1.536 1.00 0.00 O ATOM 999 OP2 C A 32 5.662 -30.887 -0.192 1.00 0.00 O ATOM 1000 O5' C A 32 5.024 -30.276 2.151 1.00 0.00 O ATOM 1001 C5' C A 32 5.343 -29.888 3.490 1.00 0.00 C ATOM 1002 C4' C A 32 4.128 -29.981 4.408 1.00 0.00 C ATOM 1003 O4' C A 32 3.007 -29.291 3.864 1.00 0.00 O ATOM 1004 C3' C A 32 3.670 -31.418 4.568 1.00 0.00 C ATOM 1005 O3' C A 32 4.415 -32.099 5.583 1.00 0.00 O ATOM 1006 C2' C A 32 2.212 -31.248 4.964 1.00 0.00 C ATOM 1007 O2' C A 32 2.071 -31.121 6.384 1.00 0.00 O ATOM 1008 C1' C A 32 1.798 -29.961 4.246 1.00 0.00 C ATOM 1009 N1 C A 32 0.960 -30.260 3.068 1.00 0.00 N ATOM 1010 C2 C A 32 -0.416 -30.222 3.238 1.00 0.00 C ATOM 1011 O2 C A 32 -0.890 -29.951 4.339 1.00 0.00 O ATOM 1012 N3 C A 32 -1.208 -30.489 2.165 1.00 0.00 N ATOM 1013 C4 C A 32 -0.675 -30.784 0.972 1.00 0.00 C ATOM 1014 N4 C A 32 -1.479 -31.040 -0.058 1.00 0.00 N ATOM 1015 C5 C A 32 0.744 -30.826 0.792 1.00 0.00 C ATOM 1016 C6 C A 32 1.519 -30.559 1.859 1.00 0.00 C ATOM 0 H5' C A 32 5.724 -28.867 3.492 1.00 0.00 H new ATOM 0 H5'' C A 32 6.139 -30.526 3.874 1.00 0.00 H new ATOM 0 H4' C A 32 4.444 -29.547 5.356 1.00 0.00 H new ATOM 0 H3' C A 32 3.812 -32.023 3.672 1.00 0.00 H new ATOM 0 H2' C A 32 1.595 -32.103 4.690 1.00 0.00 H new ATOM 0 HO2' C A 32 2.879 -31.459 6.824 1.00 0.00 H new ATOM 0 HO3' C A 32 4.094 -33.021 5.661 1.00 0.00 H new ATOM 0 H1' C A 32 1.198 -29.328 4.900 1.00 0.00 H new ATOM 0 H41 C A 32 -1.083 -31.266 -0.970 1.00 0.00 H new ATOM 0 H42 C A 32 -2.491 -31.010 0.065 1.00 0.00 H new ATOM 0 H5 C A 32 1.178 -31.064 -0.168 1.00 0.00 H new ATOM 0 H6 C A 32 2.594 -30.581 1.758 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 4.182 3.558 15.651 1.00 0.00 N ATOM 1031 CA GLY B 364 2.771 3.133 15.444 1.00 0.00 C ATOM 1032 C GLY B 364 2.661 1.857 14.630 1.00 0.00 C ATOM 1033 O GLY B 364 1.904 0.952 14.983 1.00 0.00 O ATOM 0 HA2 GLY B 364 2.294 2.984 16.413 1.00 0.00 H new ATOM 0 HA3 GLY B 364 2.225 3.930 14.939 1.00 0.00 H new ATOM 1039 N SER B 365 3.414 1.785 13.537 1.00 0.00 N ATOM 1040 CA SER B 365 3.394 0.612 12.672 1.00 0.00 C ATOM 1041 C SER B 365 1.993 0.373 12.118 1.00 0.00 C ATOM 1042 O SER B 365 1.393 -0.678 12.347 1.00 0.00 O ATOM 1043 CB SER B 365 3.874 -0.623 13.439 1.00 0.00 C ATOM 1044 OG SER B 365 5.108 -0.371 14.089 1.00 0.00 O ATOM 0 H SER B 365 4.045 2.525 13.230 1.00 0.00 H new ATOM 0 HA SER B 365 4.070 0.793 11.836 1.00 0.00 H new ATOM 0 HB2 SER B 365 3.124 -0.912 14.175 1.00 0.00 H new ATOM 0 HB3 SER B 365 3.986 -1.461 12.751 1.00 0.00 H new ATOM 0 HG SER B 365 5.393 -1.174 14.573 1.00 0.00 H new ATOM 1050 N LEU B 366 1.474 1.359 11.393 1.00 0.00 N ATOM 1051 CA LEU B 366 0.143 1.264 10.808 1.00 0.00 C ATOM 1052 C LEU B 366 0.129 1.818 9.390 1.00 0.00 C ATOM 1053 O LEU B 366 0.646 2.905 9.133 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.867 2.022 11.670 1.00 0.00 C ATOM 1055 CG LEU B 366 -2.188 1.293 11.913 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -2.690 1.560 13.324 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -3.226 1.718 10.887 1.00 0.00 C ATOM 0 H LEU B 366 1.958 2.235 11.197 1.00 0.00 H new ATOM 0 HA LEU B 366 -0.135 0.211 10.769 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -0.407 2.240 12.634 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -1.080 2.980 11.195 1.00 0.00 H new ATOM 0 HG LEU B 366 -2.017 0.222 11.805 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -3.632 1.034 13.481 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -1.953 1.208 14.045 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -2.846 2.630 13.458 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -4.161 1.189 11.075 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -3.395 2.792 10.964 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.868 1.478 9.886 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.474 1.071 8.472 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.561 1.503 7.084 1.00 0.00 C ATOM 1071 C ASP B 367 -1.195 2.886 7.010 1.00 0.00 C ATOM 1072 O ASP B 367 -0.532 3.866 6.670 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.374 0.504 6.258 1.00 0.00 C ATOM 1074 CG ASP B 367 -2.489 -0.140 7.060 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -2.205 -0.659 8.159 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -3.644 -0.125 6.586 1.00 0.00 O ATOM 0 H ASP B 367 -0.908 0.168 8.663 1.00 0.00 H new ATOM 0 HA ASP B 367 0.446 1.550 6.670 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.800 1.013 5.394 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.711 -0.272 5.876 1.00 0.00 H new ATOM 1081 N MET B 368 -2.482 2.953 7.337 1.00 0.00 N ATOM 1082 CA MET B 368 -3.212 4.216 7.319 1.00 0.00 C ATOM 1083 C MET B 368 -2.303 5.364 7.744 1.00 0.00 C ATOM 1084 O MET B 368 -2.280 6.420 7.110 1.00 0.00 O ATOM 1085 CB MET B 368 -4.426 4.142 8.248 1.00 0.00 C ATOM 1086 CG MET B 368 -5.445 5.244 8.011 1.00 0.00 C ATOM 1087 SD MET B 368 -4.917 6.836 8.674 1.00 0.00 S ATOM 1088 CE MET B 368 -4.816 6.462 10.424 1.00 0.00 C ATOM 0 H MET B 368 -3.041 2.147 7.618 1.00 0.00 H new ATOM 0 HA MET B 368 -3.556 4.399 6.301 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.913 3.175 8.119 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.085 4.191 9.282 1.00 0.00 H new ATOM 0 HG2 MET B 368 -5.625 5.343 6.940 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.393 4.961 8.469 1.00 0.00 H new ATOM 0 HE1 MET B 368 -5.585 7.019 10.960 1.00 0.00 H new ATOM 0 HE2 MET B 368 -4.969 5.394 10.577 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.833 6.746 10.801 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.549 5.146 8.820 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.635 6.162 9.327 1.00 0.00 C ATOM 1100 C ASN B 369 0.440 6.487 8.298 1.00 0.00 C ATOM 1101 O ASN B 369 0.748 7.656 8.058 1.00 0.00 O ATOM 1102 CB ASN B 369 0.009 5.698 10.633 1.00 0.00 C ATOM 1103 CG ASN B 369 -0.775 6.145 11.851 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -0.338 7.020 12.598 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -1.942 5.545 12.056 1.00 0.00 N ATOM 0 H ASN B 369 -1.554 4.277 9.354 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.210 7.067 9.521 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.085 4.611 10.632 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.025 6.089 10.694 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -2.515 5.805 12.859 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -2.265 4.824 11.411 1.00 0.00 H new ATOM 1112 N ALA B 370 1.006 5.454 7.678 1.00 0.00 N ATOM 1113 CA ALA B 370 2.035 5.649 6.668 1.00 0.00 C ATOM 1114 C ALA B 370 1.482 6.469 5.511 1.00 0.00 C ATOM 1115 O ALA B 370 1.872 7.616 5.314 1.00 0.00 O ATOM 1116 CB ALA B 370 2.573 4.316 6.170 1.00 0.00 C ATOM 0 H ALA B 370 0.769 4.479 7.858 1.00 0.00 H new ATOM 0 HA ALA B 370 2.863 6.194 7.122 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.340 4.492 5.416 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.004 3.763 7.004 1.00 0.00 H new ATOM 0 HB3 ALA B 370 1.760 3.736 5.732 1.00 0.00 H new ATOM 1122 N LYS B 371 0.578 5.866 4.745 1.00 0.00 N ATOM 1123 CA LYS B 371 -0.033 6.545 3.602 1.00 0.00 C ATOM 1124 C LYS B 371 -0.201 8.035 3.892 1.00 0.00 C ATOM 1125 O LYS B 371 0.213 8.885 3.098 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.399 5.930 3.257 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.705 4.629 3.984 1.00 0.00 C ATOM 1128 CD LYS B 371 -3.119 4.147 3.702 1.00 0.00 C ATOM 1129 CE LYS B 371 -3.431 2.860 4.449 1.00 0.00 C ATOM 1130 NZ LYS B 371 -3.535 1.694 3.530 1.00 0.00 N ATOM 0 H LYS B 371 0.251 4.911 4.893 1.00 0.00 H new ATOM 0 HA LYS B 371 0.632 6.417 2.748 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.179 6.654 3.490 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.442 5.750 2.183 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -0.992 3.864 3.677 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -1.577 4.773 5.057 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.832 4.919 3.992 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.242 3.986 2.631 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -2.652 2.671 5.188 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -4.367 2.976 4.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -4.332 1.092 3.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -3.692 2.031 2.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -2.654 1.143 3.567 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.805 8.344 5.038 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.024 9.729 5.441 1.00 0.00 C ATOM 1146 C ARG B 372 0.296 10.493 5.493 1.00 0.00 C ATOM 1147 O ARG B 372 0.378 11.643 5.065 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.718 9.783 6.805 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.555 11.036 7.019 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.686 12.241 7.338 1.00 0.00 C ATOM 1151 NE ARG B 372 -1.134 12.181 8.687 1.00 0.00 N ATOM 1152 CZ ARG B 372 -0.439 13.169 9.244 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -0.215 14.286 8.565 1.00 0.00 N ATOM 1154 NH2 ARG B 372 0.031 13.042 10.476 1.00 0.00 N ATOM 0 H ARG B 372 -1.151 7.652 5.703 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.667 10.202 4.699 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.358 8.907 6.911 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.963 9.723 7.589 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.144 11.238 6.124 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.260 10.869 7.834 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -0.871 12.300 6.616 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -2.276 13.151 7.229 1.00 0.00 H new ATOM 0 HE ARG B 372 -1.290 11.334 9.234 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -0.576 14.387 7.616 1.00 0.00 H new ATOM 0 HH12 ARG B 372 0.318 15.044 8.992 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.140 12.184 11.001 1.00 0.00 H new ATOM 0 HH22 ARG B 372 0.563 13.802 10.900 1.00 0.00 H new ATOM 1168 N GLN B 373 1.339 9.834 5.991 1.00 0.00 N ATOM 1169 CA GLN B 373 2.663 10.445 6.072 1.00 0.00 C ATOM 1170 C GLN B 373 3.174 10.784 4.681 1.00 0.00 C ATOM 1171 O GLN B 373 3.481 11.939 4.379 1.00 0.00 O ATOM 1172 CB GLN B 373 3.655 9.496 6.758 1.00 0.00 C ATOM 1173 CG GLN B 373 4.547 10.183 7.782 1.00 0.00 C ATOM 1174 CD GLN B 373 5.341 11.332 7.191 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.596 12.332 7.860 1.00 0.00 O ATOM 1176 NE2 GLN B 373 5.738 11.195 5.931 1.00 0.00 N ATOM 0 H GLN B 373 1.293 8.878 6.344 1.00 0.00 H new ATOM 0 HA GLN B 373 2.578 11.359 6.660 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.100 8.697 7.250 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.281 9.028 5.999 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.932 10.555 8.601 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.235 9.452 8.207 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.505 10.349 5.412 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.276 11.936 5.482 1.00 0.00 H new ATOM 1185 N LEU B 374 3.278 9.757 3.850 1.00 0.00 N ATOM 1186 CA LEU B 374 3.772 9.900 2.487 1.00 0.00 C ATOM 1187 C LEU B 374 3.128 11.056 1.735 1.00 0.00 C ATOM 1188 O LEU B 374 3.783 12.053 1.461 1.00 0.00 O ATOM 1189 CB LEU B 374 3.543 8.599 1.714 1.00 0.00 C ATOM 1190 CG LEU B 374 3.749 7.327 2.531 1.00 0.00 C ATOM 1191 CD1 LEU B 374 4.031 6.142 1.622 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.880 7.526 3.526 1.00 0.00 C ATOM 0 H LEU B 374 3.023 8.802 4.101 1.00 0.00 H new ATOM 0 HA LEU B 374 4.837 10.120 2.561 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.527 8.601 1.320 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.217 8.578 0.858 1.00 0.00 H new ATOM 0 HG LEU B 374 2.833 7.114 3.082 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.175 5.246 2.226 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.189 5.993 0.946 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.932 6.336 1.041 1.00 0.00 H new ATOM 0 HD21 LEU B 374 5.020 6.613 4.105 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.800 7.760 2.990 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.633 8.348 4.198 1.00 0.00 H new ATOM 1204 N TYR B 375 1.863 10.893 1.356 1.00 0.00 N ATOM 1205 CA TYR B 375 1.161 11.906 0.568 1.00 0.00 C ATOM 1206 C TYR B 375 0.760 13.146 1.366 1.00 0.00 C ATOM 1207 O TYR B 375 0.982 14.268 0.910 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.071 11.289 -0.088 1.00 0.00 C ATOM 1209 CG TYR B 375 0.268 10.211 -1.091 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.279 10.401 -2.025 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.417 9.004 -1.101 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.597 9.417 -2.942 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.104 8.014 -2.013 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.902 8.226 -2.932 1.00 0.00 C ATOM 1215 OH TYR B 375 1.216 7.244 -3.843 1.00 0.00 O ATOM 0 H TYR B 375 1.303 10.071 1.581 1.00 0.00 H new ATOM 0 HA TYR B 375 1.868 12.248 -0.188 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.714 10.868 0.685 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.641 12.073 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.825 11.333 -2.035 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.207 8.836 -0.385 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.385 9.580 -3.662 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.645 7.079 -2.006 1.00 0.00 H new ATOM 0 HH TYR B 375 0.634 6.468 -3.701 1.00 0.00 H new ATOM 1225 N SER B 376 0.148 12.964 2.528 1.00 0.00 N ATOM 1226 CA SER B 376 -0.287 14.107 3.321 1.00 0.00 C ATOM 1227 C SER B 376 0.893 14.959 3.774 1.00 0.00 C ATOM 1228 O SER B 376 0.915 16.170 3.556 1.00 0.00 O ATOM 1229 CB SER B 376 -1.091 13.645 4.534 1.00 0.00 C ATOM 1230 OG SER B 376 -2.130 14.559 4.838 1.00 0.00 O ATOM 0 H SER B 376 -0.056 12.053 2.938 1.00 0.00 H new ATOM 0 HA SER B 376 -0.923 14.722 2.683 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.515 12.660 4.339 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.430 13.543 5.394 1.00 0.00 H new ATOM 0 HG SER B 376 -2.931 14.327 4.323 1.00 0.00 H new ATOM 1236 N LEU B 377 1.855 14.327 4.434 1.00 0.00 N ATOM 1237 CA LEU B 377 3.018 15.036 4.951 1.00 0.00 C ATOM 1238 C LEU B 377 3.983 15.486 3.853 1.00 0.00 C ATOM 1239 O LEU B 377 4.499 16.602 3.904 1.00 0.00 O ATOM 1240 CB LEU B 377 3.761 14.155 5.956 1.00 0.00 C ATOM 1241 CG LEU B 377 4.103 14.836 7.282 1.00 0.00 C ATOM 1242 CD1 LEU B 377 5.216 15.854 7.087 1.00 0.00 C ATOM 1243 CD2 LEU B 377 2.868 15.499 7.874 1.00 0.00 C ATOM 0 H LEU B 377 1.853 13.325 4.624 1.00 0.00 H new ATOM 0 HA LEU B 377 2.645 15.937 5.438 1.00 0.00 H new ATOM 0 HB2 LEU B 377 3.153 13.274 6.163 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.685 13.804 5.496 1.00 0.00 H new ATOM 0 HG LEU B 377 4.453 14.076 7.980 1.00 0.00 H new ATOM 0 HD11 LEU B 377 5.446 16.329 8.041 1.00 0.00 H new ATOM 0 HD12 LEU B 377 6.106 15.352 6.707 1.00 0.00 H new ATOM 0 HD13 LEU B 377 4.895 16.612 6.373 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.129 15.979 8.817 1.00 0.00 H new ATOM 0 HD22 LEU B 377 2.489 16.248 7.179 1.00 0.00 H new ATOM 0 HD23 LEU B 377 2.100 14.746 8.051 1.00 0.00 H new ATOM 1255 N ILE B 378 4.265 14.616 2.887 1.00 0.00 N ATOM 1256 CA ILE B 378 5.217 14.950 1.829 1.00 0.00 C ATOM 1257 C ILE B 378 4.577 15.039 0.440 1.00 0.00 C ATOM 1258 O ILE B 378 4.651 16.076 -0.218 1.00 0.00 O ATOM 1259 CB ILE B 378 6.357 13.912 1.796 1.00 0.00 C ATOM 1260 CG1 ILE B 378 7.076 13.879 3.145 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.341 14.227 0.683 1.00 0.00 C ATOM 1262 CD1 ILE B 378 7.260 15.248 3.762 1.00 0.00 C ATOM 0 H ILE B 378 3.854 13.685 2.814 1.00 0.00 H new ATOM 0 HA ILE B 378 5.604 15.940 2.069 1.00 0.00 H new ATOM 0 HB ILE B 378 5.924 12.931 1.601 1.00 0.00 H new ATOM 0 HG12 ILE B 378 6.511 13.251 3.834 1.00 0.00 H new ATOM 0 HG13 ILE B 378 8.053 13.412 3.016 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.136 13.482 0.679 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.823 14.210 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.771 15.215 0.846 1.00 0.00 H new ATOM 0 HD11 ILE B 378 7.777 15.150 4.717 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.851 15.873 3.092 1.00 0.00 H new ATOM 0 HD13 ILE B 378 6.285 15.709 3.922 1.00 0.00 H new ATOM 1274 N GLY B 379 3.967 13.948 -0.005 1.00 0.00 N ATOM 1275 CA GLY B 379 3.343 13.918 -1.318 1.00 0.00 C ATOM 1276 C GLY B 379 2.187 14.890 -1.450 1.00 0.00 C ATOM 1277 O GLY B 379 1.036 14.478 -1.594 1.00 0.00 O ATOM 0 H GLY B 379 3.892 13.078 0.522 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.092 14.149 -2.075 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.986 12.908 -1.521 1.00 0.00 H new ATOM 1281 N TYR B 380 2.493 16.181 -1.397 1.00 0.00 N ATOM 1282 CA TYR B 380 1.469 17.216 -1.509 1.00 0.00 C ATOM 1283 C TYR B 380 0.551 16.970 -2.703 1.00 0.00 C ATOM 1284 O TYR B 380 -0.646 17.249 -2.637 1.00 0.00 O ATOM 1285 CB TYR B 380 2.118 18.596 -1.632 1.00 0.00 C ATOM 1286 CG TYR B 380 3.276 18.644 -2.603 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.553 18.267 -2.208 1.00 0.00 C ATOM 1288 CD2 TYR B 380 3.097 19.076 -3.911 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.617 18.317 -3.087 1.00 0.00 C ATOM 1290 CE2 TYR B 380 4.157 19.130 -4.796 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.414 18.750 -4.378 1.00 0.00 C ATOM 1292 OH TYR B 380 6.473 18.806 -5.255 1.00 0.00 O ATOM 0 H TYR B 380 3.441 16.537 -1.277 1.00 0.00 H new ATOM 0 HA TYR B 380 0.865 17.179 -0.602 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.362 19.315 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR B 380 2.468 18.911 -0.649 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.717 17.929 -1.196 1.00 0.00 H new ATOM 0 HD2 TYR B 380 2.113 19.375 -4.242 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.603 18.018 -2.763 1.00 0.00 H new ATOM 0 HE2 TYR B 380 4.001 19.468 -5.810 1.00 0.00 H new ATOM 0 HH TYR B 380 6.167 18.563 -6.154 1.00 0.00 H new ATOM 1302 N ALA B 381 1.121 16.445 -3.789 1.00 0.00 N ATOM 1303 CA ALA B 381 0.358 16.158 -5.007 1.00 0.00 C ATOM 1304 C ALA B 381 1.237 16.245 -6.255 1.00 0.00 C ATOM 1305 O ALA B 381 0.821 15.851 -7.344 1.00 0.00 O ATOM 1306 CB ALA B 381 -0.831 17.097 -5.152 1.00 0.00 C ATOM 0 H ALA B 381 2.111 16.209 -3.851 1.00 0.00 H new ATOM 0 HA ALA B 381 -0.011 15.137 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA B 381 -1.375 16.857 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -1.493 16.981 -4.294 1.00 0.00 H new ATOM 0 HB3 ALA B 381 -0.477 18.127 -5.200 1.00 0.00 H new ATOM 1312 N SER B 382 2.453 16.758 -6.093 1.00 0.00 N ATOM 1313 CA SER B 382 3.383 16.886 -7.208 1.00 0.00 C ATOM 1314 C SER B 382 4.819 16.711 -6.726 1.00 0.00 C ATOM 1315 O SER B 382 5.688 17.533 -7.016 1.00 0.00 O ATOM 1316 CB SER B 382 3.218 18.248 -7.886 1.00 0.00 C ATOM 1317 OG SER B 382 2.830 18.099 -9.241 1.00 0.00 O ATOM 0 H SER B 382 2.816 17.092 -5.200 1.00 0.00 H new ATOM 0 HA SER B 382 3.160 16.104 -7.934 1.00 0.00 H new ATOM 0 HB2 SER B 382 2.470 18.835 -7.353 1.00 0.00 H new ATOM 0 HB3 SER B 382 4.156 18.801 -7.832 1.00 0.00 H new ATOM 0 HG SER B 382 3.504 18.510 -9.821 1.00 0.00 H new ATOM 1323 N LEU B 383 5.058 15.630 -5.992 1.00 0.00 N ATOM 1324 CA LEU B 383 6.384 15.335 -5.463 1.00 0.00 C ATOM 1325 C LEU B 383 7.032 14.190 -6.234 1.00 0.00 C ATOM 1326 O LEU B 383 8.241 13.973 -6.149 1.00 0.00 O ATOM 1327 CB LEU B 383 6.290 14.980 -3.979 1.00 0.00 C ATOM 1328 CG LEU B 383 7.631 14.867 -3.250 1.00 0.00 C ATOM 1329 CD1 LEU B 383 7.673 15.810 -2.058 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.874 13.432 -2.806 1.00 0.00 C ATOM 0 H LEU B 383 4.347 14.941 -5.749 1.00 0.00 H new ATOM 0 HA LEU B 383 7.005 16.223 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU B 383 5.685 15.736 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 383 5.760 14.032 -3.881 1.00 0.00 H new ATOM 0 HG LEU B 383 8.424 15.154 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.634 15.715 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU B 383 7.543 16.836 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 383 6.872 15.555 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU B 383 8.832 13.368 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.076 13.120 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU B 383 7.888 12.779 -3.678 1.00 0.00 H new ATOM 1342 N ARG B 384 6.217 13.460 -6.991 1.00 0.00 N ATOM 1343 CA ARG B 384 6.709 12.339 -7.782 1.00 0.00 C ATOM 1344 C ARG B 384 7.220 11.216 -6.885 1.00 0.00 C ATOM 1345 O ARG B 384 8.390 10.846 -6.957 1.00 0.00 O ATOM 1346 CB ARG B 384 7.828 12.803 -8.714 1.00 0.00 C ATOM 1347 CG ARG B 384 8.241 11.760 -9.739 1.00 0.00 C ATOM 1348 CD ARG B 384 7.551 11.988 -11.074 1.00 0.00 C ATOM 1349 NE ARG B 384 8.459 12.550 -12.070 1.00 0.00 N ATOM 1350 CZ ARG B 384 8.052 13.102 -13.208 1.00 0.00 C ATOM 1351 NH1 ARG B 384 6.758 13.169 -13.490 1.00 0.00 N ATOM 1352 NH2 ARG B 384 8.939 13.588 -14.066 1.00 0.00 N ATOM 0 H ARG B 384 5.214 13.626 -7.072 1.00 0.00 H new ATOM 0 HA ARG B 384 5.879 11.956 -8.375 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.504 13.704 -9.235 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.697 13.076 -8.116 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.322 11.792 -9.877 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.996 10.765 -9.367 1.00 0.00 H new ATOM 0 HD2 ARG B 384 7.150 11.043 -11.441 1.00 0.00 H new ATOM 0 HD3 ARG B 384 6.705 12.661 -10.935 1.00 0.00 H new ATOM 0 HE ARG B 384 9.461 12.517 -11.882 1.00 0.00 H new ATOM 0 HH11 ARG B 384 6.073 12.796 -12.833 1.00 0.00 H new ATOM 0 HH12 ARG B 384 6.448 13.593 -14.364 1.00 0.00 H new ATOM 0 HH21 ARG B 384 9.935 13.538 -13.853 1.00 0.00 H new ATOM 0 HH22 ARG B 384 8.625 14.011 -14.939 1.00 0.00 H new ATOM 1366 N LEU B 385 6.338 10.669 -6.051 1.00 0.00 N ATOM 1367 CA LEU B 385 6.706 9.581 -5.151 1.00 0.00 C ATOM 1368 C LEU B 385 6.134 8.262 -5.653 1.00 0.00 C ATOM 1369 O LEU B 385 4.927 8.147 -5.869 1.00 0.00 O ATOM 1370 CB LEU B 385 6.183 9.867 -3.741 1.00 0.00 C ATOM 1371 CG LEU B 385 6.801 9.020 -2.631 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.163 9.891 -1.439 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.853 7.907 -2.212 1.00 0.00 C ATOM 0 H LEU B 385 5.364 10.962 -5.981 1.00 0.00 H new ATOM 0 HA LEU B 385 7.793 9.507 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU B 385 6.358 10.918 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.104 9.714 -3.734 1.00 0.00 H new ATOM 0 HG LEU B 385 7.713 8.563 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.602 9.272 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.882 10.650 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.265 10.376 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.313 7.316 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.922 8.340 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.643 7.266 -3.068 1.00 0.00 H new ATOM 1385 N HIS B 386 6.993 7.267 -5.845 1.00 0.00 N ATOM 1386 CA HIS B 386 6.524 5.968 -6.333 1.00 0.00 C ATOM 1387 C HIS B 386 7.286 4.796 -5.718 1.00 0.00 C ATOM 1388 O HIS B 386 8.472 4.888 -5.414 1.00 0.00 O ATOM 1389 CB HIS B 386 6.609 5.906 -7.860 1.00 0.00 C ATOM 1390 CG HIS B 386 8.004 5.821 -8.392 1.00 0.00 C ATOM 1391 ND1 HIS B 386 8.666 6.898 -8.940 1.00 0.00 N ATOM 1392 CD2 HIS B 386 8.862 4.775 -8.473 1.00 0.00 C ATOM 1393 CE1 HIS B 386 9.867 6.520 -9.338 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.012 5.235 -9.067 1.00 0.00 N ATOM 0 H HIS B 386 7.997 7.327 -5.676 1.00 0.00 H new ATOM 0 HA HIS B 386 5.484 5.874 -6.022 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.045 5.041 -8.210 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.126 6.790 -8.276 1.00 0.00 H new ATOM 0 HD1 HIS B 386 8.287 7.841 -9.025 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.676 3.767 -8.133 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.606 7.154 -9.806 1.00 0.00 H new ATOM 1403 N TYR B 387 6.584 3.682 -5.559 1.00 0.00 N ATOM 1404 CA TYR B 387 7.177 2.473 -5.004 1.00 0.00 C ATOM 1405 C TYR B 387 7.385 1.419 -6.077 1.00 0.00 C ATOM 1406 O TYR B 387 6.578 1.283 -6.995 1.00 0.00 O ATOM 1407 CB TYR B 387 6.299 1.907 -3.898 1.00 0.00 C ATOM 1408 CG TYR B 387 6.322 2.750 -2.658 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.679 3.975 -2.630 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.997 2.331 -1.526 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.704 4.763 -1.505 1.00 0.00 C ATOM 1412 CE2 TYR B 387 7.031 3.111 -0.392 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.382 4.330 -0.382 1.00 0.00 C ATOM 1414 OH TYR B 387 6.413 5.113 0.748 1.00 0.00 O ATOM 0 H TYR B 387 5.599 3.591 -5.808 1.00 0.00 H new ATOM 0 HA TYR B 387 8.148 2.744 -4.590 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.274 1.825 -4.259 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.633 0.898 -3.654 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.149 4.317 -3.507 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.505 1.378 -1.532 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.196 5.716 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.562 2.771 0.485 1.00 0.00 H new ATOM 0 HH TYR B 387 6.681 6.024 0.507 1.00 0.00 H new ATOM 1424 N VAL B 388 8.467 0.666 -5.944 1.00 0.00 N ATOM 1425 CA VAL B 388 8.775 -0.388 -6.894 1.00 0.00 C ATOM 1426 C VAL B 388 8.977 -1.713 -6.181 1.00 0.00 C ATOM 1427 O VAL B 388 9.778 -1.821 -5.253 1.00 0.00 O ATOM 1428 CB VAL B 388 10.019 -0.058 -7.732 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.593 0.396 -9.116 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.867 1.004 -7.047 1.00 0.00 C ATOM 0 H VAL B 388 9.144 0.766 -5.188 1.00 0.00 H new ATOM 0 HA VAL B 388 7.922 -0.467 -7.569 1.00 0.00 H new ATOM 0 HB VAL B 388 10.631 -0.955 -7.828 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.476 0.630 -9.710 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.029 -0.400 -9.602 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.967 1.284 -9.031 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.742 1.221 -7.659 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.279 1.913 -6.919 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.188 0.640 -6.071 1.00 0.00 H new ATOM 1440 N THR B 389 8.234 -2.716 -6.619 1.00 0.00 N ATOM 1441 CA THR B 389 8.311 -4.040 -6.022 1.00 0.00 C ATOM 1442 C THR B 389 9.395 -4.880 -6.683 1.00 0.00 C ATOM 1443 O THR B 389 9.376 -5.098 -7.894 1.00 0.00 O ATOM 1444 CB THR B 389 6.958 -4.775 -6.119 1.00 0.00 C ATOM 1445 OG1 THR B 389 6.053 -4.334 -5.099 1.00 0.00 O ATOM 1446 CG2 THR B 389 7.130 -6.285 -5.987 1.00 0.00 C ATOM 0 H THR B 389 7.569 -2.638 -7.388 1.00 0.00 H new ATOM 0 HA THR B 389 8.563 -3.903 -4.970 1.00 0.00 H new ATOM 0 HB THR B 389 6.549 -4.540 -7.102 1.00 0.00 H new ATOM 0 HG1 THR B 389 5.203 -4.815 -5.185 1.00 0.00 H new ATOM 0 HG21 THR B 389 6.157 -6.770 -6.060 1.00 0.00 H new ATOM 0 HG22 THR B 389 7.777 -6.649 -6.785 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.579 -6.517 -5.021 1.00 0.00 H new ATOM 1454 N VAL B 390 10.337 -5.346 -5.877 1.00 0.00 N ATOM 1455 CA VAL B 390 11.426 -6.163 -6.381 1.00 0.00 C ATOM 1456 C VAL B 390 11.514 -7.490 -5.630 1.00 0.00 C ATOM 1457 O VAL B 390 11.033 -7.617 -4.499 1.00 0.00 O ATOM 1458 CB VAL B 390 12.777 -5.428 -6.282 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.819 -4.252 -7.246 1.00 0.00 C ATOM 1460 CG2 VAL B 390 13.029 -4.966 -4.858 1.00 0.00 C ATOM 0 H VAL B 390 10.368 -5.172 -4.872 1.00 0.00 H new ATOM 0 HA VAL B 390 11.212 -6.362 -7.431 1.00 0.00 H new ATOM 0 HB VAL B 390 13.568 -6.124 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.781 -3.746 -7.161 1.00 0.00 H new ATOM 0 HG12 VAL B 390 12.688 -4.613 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL B 390 12.019 -3.553 -7.003 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.987 -4.449 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL B 390 12.234 -4.287 -4.550 1.00 0.00 H new ATOM 0 HG23 VAL B 390 13.047 -5.830 -4.193 1.00 0.00 H new ATOM 1470 N LYS B 391 12.131 -8.469 -6.278 1.00 0.00 N ATOM 1471 CA LYS B 391 12.303 -9.798 -5.706 1.00 0.00 C ATOM 1472 C LYS B 391 11.122 -10.704 -6.049 1.00 0.00 C ATOM 1473 O LYS B 391 10.855 -11.672 -5.338 1.00 0.00 O ATOM 1474 CB LYS B 391 12.475 -9.703 -4.194 1.00 0.00 C ATOM 1475 CG LYS B 391 13.522 -10.657 -3.640 1.00 0.00 C ATOM 1476 CD LYS B 391 13.341 -12.064 -4.186 1.00 0.00 C ATOM 1477 CE LYS B 391 14.475 -12.980 -3.753 1.00 0.00 C ATOM 1478 NZ LYS B 391 14.956 -13.837 -4.873 1.00 0.00 N ATOM 0 H LYS B 391 12.526 -8.365 -7.213 1.00 0.00 H new ATOM 0 HA LYS B 391 13.202 -10.238 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.751 -8.682 -3.931 1.00 0.00 H new ATOM 0 HB3 LYS B 391 11.518 -9.908 -3.714 1.00 0.00 H new ATOM 0 HG2 LYS B 391 14.518 -10.293 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS B 391 13.458 -10.677 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.391 -12.471 -3.839 1.00 0.00 H new ATOM 0 HD3 LYS B 391 13.295 -12.030 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS B 391 15.302 -12.380 -3.374 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.138 -13.612 -2.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 15.729 -14.446 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 14.174 -14.429 -5.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 15.302 -13.235 -5.647 1.00 0.00 H new ATOM 1492 N LYS B 392 10.433 -10.371 -7.149 1.00 0.00 N ATOM 1493 CA LYS B 392 9.269 -11.128 -7.635 1.00 0.00 C ATOM 1494 C LYS B 392 8.862 -12.245 -6.676 1.00 0.00 C ATOM 1495 O LYS B 392 9.567 -13.246 -6.541 1.00 0.00 O ATOM 1496 CB LYS B 392 9.566 -11.713 -9.016 1.00 0.00 C ATOM 1497 CG LYS B 392 10.080 -10.688 -10.013 1.00 0.00 C ATOM 1498 CD LYS B 392 8.990 -9.712 -10.424 1.00 0.00 C ATOM 1499 CE LYS B 392 9.131 -8.383 -9.699 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.653 -7.244 -10.530 1.00 0.00 N ATOM 0 H LYS B 392 10.668 -9.566 -7.730 1.00 0.00 H new ATOM 0 HA LYS B 392 8.433 -10.431 -7.699 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.303 -12.509 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS B 392 8.658 -12.169 -9.411 1.00 0.00 H new ATOM 0 HG2 LYS B 392 10.914 -10.140 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS B 392 10.464 -11.199 -10.896 1.00 0.00 H new ATOM 0 HD2 LYS B 392 9.035 -9.547 -11.501 1.00 0.00 H new ATOM 0 HD3 LYS B 392 8.013 -10.144 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS B 392 8.565 -8.416 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS B 392 10.176 -8.224 -9.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.766 -6.356 -10.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.209 -7.197 -11.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 7.649 -7.382 -10.764 1.00 0.00 H new ATOM 1514 N PRO B 393 7.726 -12.079 -5.982 1.00 0.00 N ATOM 1515 CA PRO B 393 7.237 -13.065 -5.019 1.00 0.00 C ATOM 1516 C PRO B 393 7.164 -14.483 -5.571 1.00 0.00 C ATOM 1517 O PRO B 393 7.189 -14.708 -6.782 1.00 0.00 O ATOM 1518 CB PRO B 393 5.833 -12.581 -4.647 1.00 0.00 C ATOM 1519 CG PRO B 393 5.532 -11.420 -5.542 1.00 0.00 C ATOM 1520 CD PRO B 393 6.844 -10.908 -6.065 1.00 0.00 C ATOM 0 HA PRO B 393 7.922 -13.130 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO B 393 5.100 -13.376 -4.783 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.790 -12.284 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.884 -11.726 -6.363 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.005 -10.639 -4.994 1.00 0.00 H new ATOM 0 HD2 PRO B 393 6.754 -10.545 -7.089 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.220 -10.079 -5.465 1.00 0.00 H new ATOM 1528 N THR B 394 7.080 -15.430 -4.646 1.00 0.00 N ATOM 1529 CA THR B 394 7.008 -16.849 -4.985 1.00 0.00 C ATOM 1530 C THR B 394 5.807 -17.522 -4.329 1.00 0.00 C ATOM 1531 O THR B 394 5.262 -17.019 -3.346 1.00 0.00 O ATOM 1532 CB THR B 394 8.288 -17.591 -4.556 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.228 -17.977 -3.175 1.00 0.00 O ATOM 1534 CG2 THR B 394 9.515 -16.717 -4.755 1.00 0.00 C ATOM 0 H THR B 394 7.060 -15.240 -3.644 1.00 0.00 H new ATOM 0 HA THR B 394 6.901 -16.905 -6.068 1.00 0.00 H new ATOM 0 HB THR B 394 8.362 -18.481 -5.181 1.00 0.00 H new ATOM 0 HG1 THR B 394 9.052 -18.447 -2.931 1.00 0.00 H new ATOM 0 HG21 THR B 394 10.405 -17.264 -4.445 1.00 0.00 H new ATOM 0 HG22 THR B 394 9.603 -16.448 -5.808 1.00 0.00 H new ATOM 0 HG23 THR B 394 9.418 -15.812 -4.156 1.00 0.00 H new ATOM 1542 N ALA B 395 5.405 -18.673 -4.870 1.00 0.00 N ATOM 1543 CA ALA B 395 4.276 -19.419 -4.326 1.00 0.00 C ATOM 1544 C ALA B 395 4.753 -20.438 -3.297 1.00 0.00 C ATOM 1545 O ALA B 395 4.044 -21.386 -2.959 1.00 0.00 O ATOM 1546 CB ALA B 395 3.485 -20.107 -5.424 1.00 0.00 C ATOM 0 H ALA B 395 5.845 -19.106 -5.682 1.00 0.00 H new ATOM 0 HA ALA B 395 3.615 -18.706 -3.834 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.651 -20.654 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.102 -19.360 -6.119 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.133 -20.802 -5.958 1.00 0.00 H new ATOM 1552 N VAL B 396 5.948 -20.198 -2.778 1.00 0.00 N ATOM 1553 CA VAL B 396 6.541 -21.042 -1.749 1.00 0.00 C ATOM 1554 C VAL B 396 7.213 -20.164 -0.703 1.00 0.00 C ATOM 1555 O VAL B 396 8.001 -20.629 0.121 1.00 0.00 O ATOM 1556 CB VAL B 396 7.576 -22.025 -2.331 1.00 0.00 C ATOM 1557 CG1 VAL B 396 6.940 -22.898 -3.402 1.00 0.00 C ATOM 1558 CG2 VAL B 396 8.777 -21.274 -2.886 1.00 0.00 C ATOM 0 H VAL B 396 6.535 -19.412 -3.058 1.00 0.00 H new ATOM 0 HA VAL B 396 5.741 -21.630 -1.299 1.00 0.00 H new ATOM 0 HB VAL B 396 7.925 -22.673 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL B 396 7.686 -23.585 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL B 396 6.118 -23.467 -2.967 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.560 -22.268 -4.206 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.496 -21.986 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.450 -20.598 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.247 -20.699 -2.088 1.00 0.00 H new ATOM 1568 N ASP B 397 6.892 -18.876 -0.771 1.00 0.00 N ATOM 1569 CA ASP B 397 7.437 -17.873 0.125 1.00 0.00 C ATOM 1570 C ASP B 397 7.288 -16.502 -0.524 1.00 0.00 C ATOM 1571 O ASP B 397 8.273 -15.844 -0.857 1.00 0.00 O ATOM 1572 CB ASP B 397 8.910 -18.161 0.428 1.00 0.00 C ATOM 1573 CG ASP B 397 9.134 -18.550 1.876 1.00 0.00 C ATOM 1574 OD1 ASP B 397 8.239 -18.289 2.707 1.00 0.00 O ATOM 1575 OD2 ASP B 397 10.205 -19.115 2.180 1.00 0.00 O ATOM 0 H ASP B 397 6.239 -18.500 -1.458 1.00 0.00 H new ATOM 0 HA ASP B 397 6.892 -17.896 1.068 1.00 0.00 H new ATOM 0 HB2 ASP B 397 9.262 -18.964 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.506 -17.279 0.195 1.00 0.00 H new ATOM 1580 N PRO B 398 6.032 -16.073 -0.730 1.00 0.00 N ATOM 1581 CA PRO B 398 5.706 -14.795 -1.362 1.00 0.00 C ATOM 1582 C PRO B 398 6.657 -13.663 -0.982 1.00 0.00 C ATOM 1583 O PRO B 398 6.782 -12.690 -1.725 1.00 0.00 O ATOM 1584 CB PRO B 398 4.302 -14.511 -0.846 1.00 0.00 C ATOM 1585 CG PRO B 398 3.688 -15.854 -0.621 1.00 0.00 C ATOM 1586 CD PRO B 398 4.818 -16.826 -0.371 1.00 0.00 C ATOM 0 HA PRO B 398 5.787 -14.853 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.331 -13.932 0.077 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.727 -13.931 -1.568 1.00 0.00 H new ATOM 0 HG2 PRO B 398 3.007 -15.828 0.230 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.103 -16.160 -1.488 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.843 -17.148 0.670 1.00 0.00 H new ATOM 0 HD3 PRO B 398 4.712 -17.724 -0.980 1.00 0.00 H new ATOM 1594 N ASN B 399 7.319 -13.802 0.169 1.00 0.00 N ATOM 1595 CA ASN B 399 8.270 -12.802 0.659 1.00 0.00 C ATOM 1596 C ASN B 399 8.773 -11.908 -0.469 1.00 0.00 C ATOM 1597 O ASN B 399 9.530 -12.349 -1.335 1.00 0.00 O ATOM 1598 CB ASN B 399 9.457 -13.493 1.333 1.00 0.00 C ATOM 1599 CG ASN B 399 9.062 -14.202 2.612 1.00 0.00 C ATOM 1600 OD1 ASN B 399 8.746 -15.392 2.605 1.00 0.00 O ATOM 1601 ND2 ASN B 399 9.079 -13.471 3.721 1.00 0.00 N ATOM 0 H ASN B 399 7.212 -14.608 0.785 1.00 0.00 H new ATOM 0 HA ASN B 399 7.749 -12.176 1.383 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.895 -14.213 0.642 1.00 0.00 H new ATOM 0 HB3 ASN B 399 10.227 -12.754 1.553 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.823 -13.893 4.614 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.348 -12.488 3.680 1.00 0.00 H new ATOM 1608 N SER B 400 8.343 -10.651 -0.456 1.00 0.00 N ATOM 1609 CA SER B 400 8.743 -9.697 -1.479 1.00 0.00 C ATOM 1610 C SER B 400 9.205 -8.398 -0.836 1.00 0.00 C ATOM 1611 O SER B 400 8.688 -7.991 0.204 1.00 0.00 O ATOM 1612 CB SER B 400 7.579 -9.425 -2.436 1.00 0.00 C ATOM 1613 OG SER B 400 7.922 -8.432 -3.388 1.00 0.00 O ATOM 0 H SER B 400 7.717 -10.271 0.253 1.00 0.00 H new ATOM 0 HA SER B 400 9.571 -10.122 -2.046 1.00 0.00 H new ATOM 0 HB2 SER B 400 7.304 -10.346 -2.950 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.706 -9.103 -1.869 1.00 0.00 H new ATOM 0 HG SER B 400 7.543 -7.571 -3.113 1.00 0.00 H new ATOM 1619 N ILE B 401 10.179 -7.749 -1.458 1.00 0.00 N ATOM 1620 CA ILE B 401 10.697 -6.500 -0.934 1.00 0.00 C ATOM 1621 C ILE B 401 10.255 -5.333 -1.810 1.00 0.00 C ATOM 1622 O ILE B 401 10.006 -5.500 -3.004 1.00 0.00 O ATOM 1623 CB ILE B 401 12.234 -6.536 -0.813 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.765 -5.197 -0.295 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.867 -6.901 -2.145 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.091 -4.205 -1.388 1.00 0.00 C ATOM 0 H ILE B 401 10.622 -8.066 -2.320 1.00 0.00 H new ATOM 0 HA ILE B 401 10.289 -6.361 0.067 1.00 0.00 H new ATOM 0 HB ILE B 401 12.507 -7.306 -0.091 1.00 0.00 H new ATOM 0 HG12 ILE B 401 12.024 -4.757 0.373 1.00 0.00 H new ATOM 0 HG13 ILE B 401 13.662 -5.377 0.298 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.952 -6.921 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.515 -7.884 -2.458 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.589 -6.160 -2.895 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.461 -3.282 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE B 401 13.855 -4.624 -2.043 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.192 -3.994 -1.967 1.00 0.00 H new ATOM 1638 N VAL B 402 10.134 -4.159 -1.205 1.00 0.00 N ATOM 1639 CA VAL B 402 9.693 -2.971 -1.920 1.00 0.00 C ATOM 1640 C VAL B 402 10.745 -1.874 -1.894 1.00 0.00 C ATOM 1641 O VAL B 402 11.605 -1.839 -1.011 1.00 0.00 O ATOM 1642 CB VAL B 402 8.386 -2.410 -1.317 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.451 -1.932 -2.417 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.706 -3.455 -0.442 1.00 0.00 C ATOM 0 H VAL B 402 10.336 -4.005 -0.217 1.00 0.00 H new ATOM 0 HA VAL B 402 9.522 -3.279 -2.952 1.00 0.00 H new ATOM 0 HB VAL B 402 8.636 -1.555 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.536 -1.540 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.939 -1.146 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL B 402 7.207 -2.766 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.788 -3.040 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.469 -4.333 -1.042 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.375 -3.740 0.370 1.00 0.00 H new ATOM 1654 N GLU B 403 10.651 -0.967 -2.859 1.00 0.00 N ATOM 1655 CA GLU B 403 11.569 0.159 -2.957 1.00 0.00 C ATOM 1656 C GLU B 403 10.789 1.465 -2.898 1.00 0.00 C ATOM 1657 O GLU B 403 9.960 1.749 -3.763 1.00 0.00 O ATOM 1658 CB GLU B 403 12.379 0.088 -4.255 1.00 0.00 C ATOM 1659 CG GLU B 403 13.873 -0.086 -4.034 1.00 0.00 C ATOM 1660 CD GLU B 403 14.389 0.726 -2.862 1.00 0.00 C ATOM 1661 OE1 GLU B 403 13.730 1.722 -2.494 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.450 0.366 -2.311 1.00 0.00 O ATOM 0 H GLU B 403 9.941 -0.991 -3.591 1.00 0.00 H new ATOM 0 HA GLU B 403 12.264 0.116 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.011 -0.742 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.209 0.999 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU B 403 14.091 -1.140 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU B 403 14.407 0.208 -4.938 1.00 0.00 H new ATOM 1669 N CYS B 404 11.075 2.260 -1.879 1.00 0.00 N ATOM 1670 CA CYS B 404 10.419 3.547 -1.706 1.00 0.00 C ATOM 1671 C CYS B 404 11.260 4.627 -2.359 1.00 0.00 C ATOM 1672 O CYS B 404 12.247 5.083 -1.783 1.00 0.00 O ATOM 1673 CB CYS B 404 10.225 3.851 -0.220 1.00 0.00 C ATOM 1674 SG CYS B 404 10.243 2.385 0.838 1.00 0.00 S ATOM 0 H CYS B 404 11.759 2.036 -1.157 1.00 0.00 H new ATOM 0 HA CYS B 404 9.437 3.518 -2.178 1.00 0.00 H new ATOM 0 HB2 CYS B 404 11.011 4.532 0.107 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.276 4.371 -0.087 1.00 0.00 H new ATOM 0 HG CYS B 404 9.576 2.627 1.927 1.00 0.00 H new ATOM 1680 N ARG B 405 10.889 5.010 -3.577 1.00 0.00 N ATOM 1681 CA ARG B 405 11.646 6.012 -4.310 1.00 0.00 C ATOM 1682 C ARG B 405 10.738 7.070 -4.940 1.00 0.00 C ATOM 1683 O ARG B 405 9.552 6.848 -5.151 1.00 0.00 O ATOM 1684 CB ARG B 405 12.508 5.314 -5.379 1.00 0.00 C ATOM 1685 CG ARG B 405 12.521 5.992 -6.745 1.00 0.00 C ATOM 1686 CD ARG B 405 12.949 5.027 -7.841 1.00 0.00 C ATOM 1687 NE ARG B 405 14.401 4.963 -7.979 1.00 0.00 N ATOM 1688 CZ ARG B 405 15.019 4.218 -8.891 1.00 0.00 C ATOM 1689 NH1 ARG B 405 14.315 3.479 -9.736 1.00 0.00 N ATOM 1690 NH2 ARG B 405 16.344 4.213 -8.960 1.00 0.00 N ATOM 0 H ARG B 405 10.076 4.644 -4.072 1.00 0.00 H new ATOM 0 HA ARG B 405 12.293 6.538 -3.608 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.533 5.251 -5.013 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.150 4.292 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.528 6.381 -6.969 1.00 0.00 H new ATOM 0 HG3 ARG B 405 13.200 6.844 -6.723 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.562 4.032 -7.619 1.00 0.00 H new ATOM 0 HD3 ARG B 405 12.508 5.337 -8.789 1.00 0.00 H new ATOM 0 HE ARG B 405 14.972 5.519 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG B 405 13.296 3.480 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG B 405 14.792 2.909 -10.434 1.00 0.00 H new ATOM 0 HH21 ARG B 405 16.891 4.781 -8.313 1.00 0.00 H new ATOM 0 HH22 ARG B 405 16.816 3.641 -9.660 1.00 0.00 H new ATOM 1704 N VAL B 406 11.316 8.229 -5.228 1.00 0.00 N ATOM 1705 CA VAL B 406 10.574 9.325 -5.827 1.00 0.00 C ATOM 1706 C VAL B 406 11.395 10.023 -6.907 1.00 0.00 C ATOM 1707 O VAL B 406 12.553 9.665 -7.158 1.00 0.00 O ATOM 1708 CB VAL B 406 10.165 10.356 -4.760 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.665 9.655 -3.515 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.331 11.260 -4.424 1.00 0.00 C ATOM 0 H VAL B 406 12.300 8.432 -5.055 1.00 0.00 H new ATOM 0 HA VAL B 406 9.679 8.899 -6.281 1.00 0.00 H new ATOM 0 HB VAL B 406 9.358 10.968 -5.162 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.379 10.397 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.800 9.041 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.455 9.021 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.025 11.983 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.157 10.661 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.653 11.788 -5.322 1.00 0.00 H new ATOM 1720 N GLY B 407 10.793 11.024 -7.536 1.00 0.00 N ATOM 1721 CA GLY B 407 11.474 11.765 -8.576 1.00 0.00 C ATOM 1722 C GLY B 407 11.787 10.907 -9.785 1.00 0.00 C ATOM 1723 O GLY B 407 10.964 10.771 -10.689 1.00 0.00 O ATOM 0 H GLY B 407 9.841 11.336 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY B 407 10.855 12.608 -8.883 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.400 12.178 -8.177 1.00 0.00 H new ATOM 1727 N ASP B 408 12.980 10.326 -9.795 1.00 0.00 N ATOM 1728 CA ASP B 408 13.409 9.471 -10.894 1.00 0.00 C ATOM 1729 C ASP B 408 14.611 8.630 -10.481 1.00 0.00 C ATOM 1730 O ASP B 408 15.413 8.218 -11.320 1.00 0.00 O ATOM 1731 CB ASP B 408 13.762 10.314 -12.121 1.00 0.00 C ATOM 1732 CG ASP B 408 12.575 10.525 -13.042 1.00 0.00 C ATOM 1733 OD1 ASP B 408 12.165 9.554 -13.712 1.00 0.00 O ATOM 1734 OD2 ASP B 408 12.057 11.660 -13.092 1.00 0.00 O ATOM 0 H ASP B 408 13.670 10.432 -9.051 1.00 0.00 H new ATOM 0 HA ASP B 408 12.585 8.805 -11.148 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.142 11.282 -11.795 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.565 9.826 -12.674 1.00 0.00 H new ATOM 1739 N GLY B 409 14.732 8.381 -9.180 1.00 0.00 N ATOM 1740 CA GLY B 409 15.843 7.593 -8.683 1.00 0.00 C ATOM 1741 C GLY B 409 16.062 7.725 -7.183 1.00 0.00 C ATOM 1742 O GLY B 409 16.810 6.941 -6.598 1.00 0.00 O ATOM 0 H GLY B 409 14.083 8.710 -8.465 1.00 0.00 H new ATOM 0 HA2 GLY B 409 15.671 6.544 -8.925 1.00 0.00 H new ATOM 0 HA3 GLY B 409 16.753 7.895 -9.202 1.00 0.00 H new ATOM 1746 N THR B 410 15.417 8.705 -6.550 1.00 0.00 N ATOM 1747 CA THR B 410 15.567 8.902 -5.115 1.00 0.00 C ATOM 1748 C THR B 410 14.858 7.798 -4.345 1.00 0.00 C ATOM 1749 O THR B 410 13.738 7.440 -4.671 1.00 0.00 O ATOM 1750 CB THR B 410 15.005 10.265 -4.669 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.591 11.340 -5.415 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.272 10.503 -3.192 1.00 0.00 C ATOM 0 H THR B 410 14.791 9.368 -7.007 1.00 0.00 H new ATOM 0 HA THR B 410 16.635 8.875 -4.898 1.00 0.00 H new ATOM 0 HB THR B 410 13.931 10.241 -4.852 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.214 12.192 -5.112 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.866 11.472 -2.900 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.795 9.718 -2.605 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.347 10.490 -3.010 1.00 0.00 H new ATOM 1760 N VAL B 411 15.529 7.248 -3.341 1.00 0.00 N ATOM 1761 CA VAL B 411 14.958 6.166 -2.537 1.00 0.00 C ATOM 1762 C VAL B 411 14.832 6.560 -1.066 1.00 0.00 C ATOM 1763 O VAL B 411 15.835 6.750 -0.377 1.00 0.00 O ATOM 1764 CB VAL B 411 15.816 4.891 -2.637 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.291 3.819 -1.696 1.00 0.00 C ATOM 1766 CG2 VAL B 411 15.846 4.382 -4.069 1.00 0.00 C ATOM 0 H VAL B 411 16.468 7.530 -3.061 1.00 0.00 H new ATOM 0 HA VAL B 411 13.963 5.972 -2.938 1.00 0.00 H new ATOM 0 HB VAL B 411 16.835 5.136 -2.339 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.910 2.926 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.324 4.187 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.262 3.574 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.457 3.481 -4.122 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.831 4.153 -4.395 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.272 5.147 -4.718 1.00 0.00 H new ATOM 1776 N LEU B 412 13.594 6.662 -0.584 1.00 0.00 N ATOM 1777 CA LEU B 412 13.344 7.011 0.812 1.00 0.00 C ATOM 1778 C LEU B 412 13.633 5.818 1.710 1.00 0.00 C ATOM 1779 O LEU B 412 14.064 5.978 2.851 1.00 0.00 O ATOM 1780 CB LEU B 412 11.893 7.461 1.017 1.00 0.00 C ATOM 1781 CG LEU B 412 11.364 8.463 -0.013 1.00 0.00 C ATOM 1782 CD1 LEU B 412 12.467 9.404 -0.474 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.758 7.733 -1.200 1.00 0.00 C ATOM 0 H LEU B 412 12.752 6.508 -1.138 1.00 0.00 H new ATOM 0 HA LEU B 412 14.006 7.836 1.074 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.252 6.580 1.004 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.805 7.905 2.009 1.00 0.00 H new ATOM 0 HG LEU B 412 10.587 9.060 0.463 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.065 10.105 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.856 9.955 0.382 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.271 8.826 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.387 8.459 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.518 7.109 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.934 7.106 -0.860 1.00 0.00 H new ATOM 1795 N GLY B 413 13.390 4.617 1.187 1.00 0.00 N ATOM 1796 CA GLY B 413 13.635 3.420 1.972 1.00 0.00 C ATOM 1797 C GLY B 413 13.182 2.147 1.283 1.00 0.00 C ATOM 1798 O GLY B 413 12.872 2.145 0.093 1.00 0.00 O ATOM 0 H GLY B 413 13.032 4.453 0.246 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.701 3.348 2.189 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.121 3.510 2.929 1.00 0.00 H new ATOM 1802 N THR B 414 13.167 1.058 2.043 1.00 0.00 N ATOM 1803 CA THR B 414 12.772 -0.245 1.517 1.00 0.00 C ATOM 1804 C THR B 414 12.059 -1.083 2.571 1.00 0.00 C ATOM 1805 O THR B 414 12.212 -0.847 3.768 1.00 0.00 O ATOM 1806 CB THR B 414 13.993 -1.022 0.995 1.00 0.00 C ATOM 1807 OG1 THR B 414 13.723 -2.425 0.902 1.00 0.00 O ATOM 1808 CG2 THR B 414 15.193 -0.822 1.906 1.00 0.00 C ATOM 0 H THR B 414 13.425 1.051 3.030 1.00 0.00 H new ATOM 0 HA THR B 414 12.083 -0.057 0.693 1.00 0.00 H new ATOM 0 HB THR B 414 14.212 -0.632 0.001 1.00 0.00 H new ATOM 0 HG1 THR B 414 14.568 -2.920 0.881 1.00 0.00 H new ATOM 0 HG21 THR B 414 16.043 -1.381 1.516 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.445 0.238 1.949 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.953 -1.179 2.908 1.00 0.00 H new ATOM 1816 N GLY B 415 11.280 -2.065 2.125 1.00 0.00 N ATOM 1817 CA GLY B 415 10.558 -2.911 3.056 1.00 0.00 C ATOM 1818 C GLY B 415 10.296 -4.301 2.507 1.00 0.00 C ATOM 1819 O GLY B 415 9.933 -4.456 1.347 1.00 0.00 O ATOM 0 H GLY B 415 11.137 -2.288 1.140 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.127 -2.993 3.982 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.608 -2.439 3.306 1.00 0.00 H new ATOM 1823 N VAL B 416 10.467 -5.315 3.346 1.00 0.00 N ATOM 1824 CA VAL B 416 10.234 -6.695 2.940 1.00 0.00 C ATOM 1825 C VAL B 416 9.140 -7.314 3.801 1.00 0.00 C ATOM 1826 O VAL B 416 8.969 -6.936 4.960 1.00 0.00 O ATOM 1827 CB VAL B 416 11.518 -7.538 3.062 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.942 -7.661 4.516 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.322 -8.914 2.441 1.00 0.00 C ATOM 0 H VAL B 416 10.767 -5.207 4.315 1.00 0.00 H new ATOM 0 HA VAL B 416 9.923 -6.688 1.895 1.00 0.00 H new ATOM 0 HB VAL B 416 12.312 -7.029 2.516 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.850 -8.260 4.581 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.132 -6.669 4.925 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.148 -8.143 5.087 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.241 -9.492 2.539 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.512 -9.432 2.953 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.073 -8.805 1.386 1.00 0.00 H new ATOM 1839 N GLY B 417 8.398 -8.261 3.240 1.00 0.00 N ATOM 1840 CA GLY B 417 7.335 -8.899 3.993 1.00 0.00 C ATOM 1841 C GLY B 417 6.938 -10.239 3.404 1.00 0.00 C ATOM 1842 O GLY B 417 7.022 -10.436 2.193 1.00 0.00 O ATOM 0 H GLY B 417 8.512 -8.597 2.284 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.657 -9.039 5.025 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.465 -8.243 4.017 1.00 0.00 H new ATOM 1846 N ARG B 418 6.508 -11.164 4.259 1.00 0.00 N ATOM 1847 CA ARG B 418 6.105 -12.497 3.812 1.00 0.00 C ATOM 1848 C ARG B 418 4.833 -12.442 2.969 1.00 0.00 C ATOM 1849 O ARG B 418 4.731 -13.106 1.941 1.00 0.00 O ATOM 1850 CB ARG B 418 5.896 -13.418 5.015 1.00 0.00 C ATOM 1851 CG ARG B 418 4.781 -12.963 5.941 1.00 0.00 C ATOM 1852 CD ARG B 418 5.095 -13.288 7.392 1.00 0.00 C ATOM 1853 NE ARG B 418 4.416 -12.381 8.315 1.00 0.00 N ATOM 1854 CZ ARG B 418 3.112 -12.431 8.570 1.00 0.00 C ATOM 1855 NH1 ARG B 418 2.350 -13.338 7.973 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.568 -11.575 9.425 1.00 0.00 N ATOM 0 H ARG B 418 6.429 -11.016 5.265 1.00 0.00 H new ATOM 0 HA ARG B 418 6.906 -12.895 3.189 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.673 -14.424 4.658 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.825 -13.479 5.581 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.631 -11.889 5.832 1.00 0.00 H new ATOM 0 HG3 ARG B 418 3.847 -13.446 5.653 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.796 -14.314 7.607 1.00 0.00 H new ATOM 0 HD3 ARG B 418 6.172 -13.229 7.552 1.00 0.00 H new ATOM 0 HE ARG B 418 4.973 -11.671 8.790 1.00 0.00 H new ATOM 0 HH11 ARG B 418 2.764 -14.000 7.316 1.00 0.00 H new ATOM 0 HH12 ARG B 418 1.350 -13.374 8.171 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.150 -10.877 9.888 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.567 -11.615 9.619 1.00 0.00 H new ATOM 1870 N ASN B 419 3.874 -11.637 3.408 1.00 0.00 N ATOM 1871 CA ASN B 419 2.610 -11.476 2.694 1.00 0.00 C ATOM 1872 C ASN B 419 2.634 -10.187 1.876 1.00 0.00 C ATOM 1873 O ASN B 419 1.593 -9.610 1.585 1.00 0.00 O ATOM 1874 CB ASN B 419 1.438 -11.481 3.696 1.00 0.00 C ATOM 1875 CG ASN B 419 0.838 -10.107 3.960 1.00 0.00 C ATOM 1876 OD1 ASN B 419 -0.039 -9.648 3.226 1.00 0.00 O ATOM 1877 ND2 ASN B 419 1.301 -9.448 5.015 1.00 0.00 N ATOM 0 H ASN B 419 3.947 -11.081 4.260 1.00 0.00 H new ATOM 0 HA ASN B 419 2.472 -12.310 2.006 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.656 -12.141 3.320 1.00 0.00 H new ATOM 0 HB3 ASN B 419 1.783 -11.902 4.640 1.00 0.00 H new ATOM 0 HD21 ASN B 419 0.930 -8.526 5.243 1.00 0.00 H new ATOM 0 HD22 ASN B 419 2.028 -9.864 5.597 1.00 0.00 H new ATOM 1884 N ILE B 420 3.843 -9.773 1.498 1.00 0.00 N ATOM 1885 CA ILE B 420 4.084 -8.563 0.699 1.00 0.00 C ATOM 1886 C ILE B 420 3.486 -7.289 1.310 1.00 0.00 C ATOM 1887 O ILE B 420 4.153 -6.266 1.355 1.00 0.00 O ATOM 1888 CB ILE B 420 3.632 -8.713 -0.766 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.188 -8.245 -0.975 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.806 -10.155 -1.226 1.00 0.00 C ATOM 1891 CD1 ILE B 420 2.060 -6.752 -1.190 1.00 0.00 C ATOM 0 H ILE B 420 4.698 -10.274 1.740 1.00 0.00 H new ATOM 0 HA ILE B 420 5.168 -8.448 0.711 1.00 0.00 H new ATOM 0 HB ILE B 420 4.266 -8.068 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.767 -8.765 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.593 -8.531 -0.108 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.483 -10.248 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.856 -10.438 -1.146 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.204 -10.812 -0.598 1.00 0.00 H new ATOM 0 HD11 ILE B 420 1.011 -6.493 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.450 -6.224 -0.320 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.627 -6.462 -2.074 1.00 0.00 H new ATOM 1903 N LYS B 421 2.241 -7.326 1.763 1.00 0.00 N ATOM 1904 CA LYS B 421 1.646 -6.134 2.348 1.00 0.00 C ATOM 1905 C LYS B 421 2.647 -5.485 3.289 1.00 0.00 C ATOM 1906 O LYS B 421 3.050 -4.339 3.091 1.00 0.00 O ATOM 1907 CB LYS B 421 0.350 -6.453 3.078 1.00 0.00 C ATOM 1908 CG LYS B 421 -0.815 -5.675 2.509 1.00 0.00 C ATOM 1909 CD LYS B 421 -1.070 -6.073 1.067 1.00 0.00 C ATOM 1910 CE LYS B 421 -2.280 -6.983 0.944 1.00 0.00 C ATOM 1911 NZ LYS B 421 -2.135 -7.953 -0.177 1.00 0.00 N ATOM 0 H LYS B 421 1.636 -8.147 1.739 1.00 0.00 H new ATOM 0 HA LYS B 421 1.397 -5.441 1.545 1.00 0.00 H new ATOM 0 HB2 LYS B 421 0.145 -7.521 3.006 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.461 -6.220 4.137 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.708 -5.859 3.106 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.608 -4.606 2.566 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.224 -5.178 0.464 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -0.191 -6.579 0.668 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -2.422 -7.527 1.878 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -3.174 -6.379 0.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -3.077 -8.249 -0.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.621 -7.503 -0.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -1.605 -8.786 0.151 1.00 0.00 H new ATOM 1925 N ILE B 422 3.084 -6.242 4.291 1.00 0.00 N ATOM 1926 CA ILE B 422 4.090 -5.740 5.229 1.00 0.00 C ATOM 1927 C ILE B 422 5.202 -5.077 4.443 1.00 0.00 C ATOM 1928 O ILE B 422 5.827 -4.133 4.900 1.00 0.00 O ATOM 1929 CB ILE B 422 4.738 -6.842 6.094 1.00 0.00 C ATOM 1930 CG1 ILE B 422 3.987 -8.163 5.965 1.00 0.00 C ATOM 1931 CG2 ILE B 422 4.825 -6.399 7.543 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.260 -8.860 4.651 1.00 0.00 C ATOM 0 H ILE B 422 2.764 -7.193 4.476 1.00 0.00 H new ATOM 0 HA ILE B 422 3.571 -5.051 5.895 1.00 0.00 H new ATOM 0 HB ILE B 422 5.751 -7.007 5.727 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.271 -8.820 6.787 1.00 0.00 H new ATOM 0 HG13 ILE B 422 2.917 -7.979 6.059 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.284 -7.188 8.138 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.430 -5.495 7.611 1.00 0.00 H new ATOM 0 HG23 ILE B 422 3.823 -6.195 7.922 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.701 -9.795 4.612 1.00 0.00 H new ATOM 0 HD12 ILE B 422 3.951 -8.217 3.827 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.326 -9.071 4.566 1.00 0.00 H new ATOM 1944 N ALA B 423 5.380 -5.549 3.219 1.00 0.00 N ATOM 1945 CA ALA B 423 6.361 -4.971 2.327 1.00 0.00 C ATOM 1946 C ALA B 423 5.863 -3.601 1.894 1.00 0.00 C ATOM 1947 O ALA B 423 6.574 -2.603 2.010 1.00 0.00 O ATOM 1948 CB ALA B 423 6.636 -5.868 1.132 1.00 0.00 C ATOM 0 H ALA B 423 4.856 -6.330 2.825 1.00 0.00 H new ATOM 0 HA ALA B 423 7.311 -4.868 2.851 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.378 -5.397 0.487 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.014 -6.830 1.478 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.713 -6.021 0.572 1.00 0.00 H new ATOM 1954 N GLY B 424 4.617 -3.553 1.416 1.00 0.00 N ATOM 1955 CA GLY B 424 4.043 -2.291 1.005 1.00 0.00 C ATOM 1956 C GLY B 424 3.969 -1.312 2.161 1.00 0.00 C ATOM 1957 O GLY B 424 4.308 -0.137 2.014 1.00 0.00 O ATOM 0 H GLY B 424 4.005 -4.362 1.309 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.642 -1.862 0.201 1.00 0.00 H new ATOM 0 HA3 GLY B 424 3.043 -2.458 0.604 1.00 0.00 H new ATOM 1961 N ILE B 425 3.529 -1.803 3.320 1.00 0.00 N ATOM 1962 CA ILE B 425 3.413 -0.970 4.512 1.00 0.00 C ATOM 1963 C ILE B 425 4.757 -0.821 5.220 1.00 0.00 C ATOM 1964 O ILE B 425 4.886 -0.045 6.170 1.00 0.00 O ATOM 1965 CB ILE B 425 2.382 -1.542 5.502 1.00 0.00 C ATOM 1966 CG1 ILE B 425 0.981 -1.512 4.888 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.412 -0.756 6.804 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.860 -2.321 3.614 1.00 0.00 C ATOM 0 H ILE B 425 3.248 -2.774 3.456 1.00 0.00 H new ATOM 0 HA ILE B 425 3.076 0.011 4.176 1.00 0.00 H new ATOM 0 HB ILE B 425 2.640 -2.579 5.717 1.00 0.00 H new ATOM 0 HG12 ILE B 425 0.265 -1.890 5.618 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.707 -0.478 4.679 1.00 0.00 H new ATOM 0 HG21 ILE B 425 1.679 -1.170 7.496 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.406 -0.822 7.246 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.173 0.288 6.604 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.160 -2.254 3.236 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.551 -1.929 2.867 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.102 -3.363 3.821 1.00 0.00 H new ATOM 1980 N ARG B 426 5.776 -1.505 4.707 1.00 0.00 N ATOM 1981 CA ARG B 426 7.118 -1.387 5.257 1.00 0.00 C ATOM 1982 C ARG B 426 7.874 -0.377 4.417 1.00 0.00 C ATOM 1983 O ARG B 426 8.726 0.365 4.911 1.00 0.00 O ATOM 1984 CB ARG B 426 7.844 -2.734 5.268 1.00 0.00 C ATOM 1985 CG ARG B 426 9.327 -2.626 5.568 1.00 0.00 C ATOM 1986 CD ARG B 426 9.573 -2.411 7.051 1.00 0.00 C ATOM 1987 NE ARG B 426 10.317 -3.515 7.652 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.643 -3.581 7.676 1.00 0.00 C ATOM 1989 NH1 ARG B 426 12.368 -2.612 7.134 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.248 -4.616 8.242 1.00 0.00 N ATOM 0 H ARG B 426 5.696 -2.143 3.915 1.00 0.00 H new ATOM 0 HA ARG B 426 7.061 -1.056 6.294 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.378 -3.381 6.011 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.713 -3.215 4.299 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.834 -3.534 5.240 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.756 -1.799 5.002 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.125 -1.482 7.195 1.00 0.00 H new ATOM 0 HD3 ARG B 426 8.618 -2.297 7.563 1.00 0.00 H new ATOM 0 HE ARG B 426 9.789 -4.277 8.077 1.00 0.00 H new ATOM 0 HH11 ARG B 426 11.907 -1.814 6.697 1.00 0.00 H new ATOM 0 HH12 ARG B 426 13.386 -2.665 7.154 1.00 0.00 H new ATOM 0 HH21 ARG B 426 11.695 -5.364 8.660 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.267 -4.664 8.259 1.00 0.00 H new ATOM 2004 N ALA B 427 7.492 -0.308 3.145 1.00 0.00 N ATOM 2005 CA ALA B 427 8.072 0.656 2.236 1.00 0.00 C ATOM 2006 C ALA B 427 7.581 2.029 2.652 1.00 0.00 C ATOM 2007 O ALA B 427 8.349 2.989 2.721 1.00 0.00 O ATOM 2008 CB ALA B 427 7.696 0.357 0.791 1.00 0.00 C ATOM 0 H ALA B 427 6.783 -0.911 2.727 1.00 0.00 H new ATOM 0 HA ALA B 427 9.160 0.608 2.288 1.00 0.00 H new ATOM 0 HB1 ALA B 427 8.149 1.101 0.136 1.00 0.00 H new ATOM 0 HB2 ALA B 427 8.058 -0.635 0.519 1.00 0.00 H new ATOM 0 HB3 ALA B 427 6.612 0.390 0.683 1.00 0.00 H new ATOM 2014 N ALA B 428 6.289 2.098 2.975 1.00 0.00 N ATOM 2015 CA ALA B 428 5.691 3.336 3.438 1.00 0.00 C ATOM 2016 C ALA B 428 6.354 3.730 4.745 1.00 0.00 C ATOM 2017 O ALA B 428 6.932 4.812 4.860 1.00 0.00 O ATOM 2018 CB ALA B 428 4.187 3.188 3.617 1.00 0.00 C ATOM 0 H ALA B 428 5.644 1.310 2.922 1.00 0.00 H new ATOM 0 HA ALA B 428 5.848 4.116 2.693 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.767 4.132 3.965 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.732 2.918 2.664 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.983 2.408 4.351 1.00 0.00 H new ATOM 2024 N GLU B 429 6.298 2.826 5.724 1.00 0.00 N ATOM 2025 CA GLU B 429 6.929 3.069 7.012 1.00 0.00 C ATOM 2026 C GLU B 429 8.381 3.489 6.799 1.00 0.00 C ATOM 2027 O GLU B 429 8.988 4.136 7.652 1.00 0.00 O ATOM 2028 CB GLU B 429 6.868 1.809 7.879 1.00 0.00 C ATOM 2029 CG GLU B 429 6.544 2.087 9.338 1.00 0.00 C ATOM 2030 CD GLU B 429 7.778 2.068 10.221 1.00 0.00 C ATOM 2031 OE1 GLU B 429 8.846 2.513 9.754 1.00 0.00 O ATOM 2032 OE2 GLU B 429 7.674 1.609 11.377 1.00 0.00 O ATOM 0 H GLU B 429 5.824 1.926 5.646 1.00 0.00 H new ATOM 0 HA GLU B 429 6.395 3.869 7.525 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.116 1.134 7.471 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.826 1.292 7.821 1.00 0.00 H new ATOM 0 HG2 GLU B 429 6.057 3.059 9.420 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.833 1.343 9.697 1.00 0.00 H new ATOM 2039 N ASN B 430 8.920 3.126 5.635 1.00 0.00 N ATOM 2040 CA ASN B 430 10.291 3.468 5.276 1.00 0.00 C ATOM 2041 C ASN B 430 10.384 4.913 4.789 1.00 0.00 C ATOM 2042 O ASN B 430 11.348 5.618 5.089 1.00 0.00 O ATOM 2043 CB ASN B 430 10.798 2.522 4.189 1.00 0.00 C ATOM 2044 CG ASN B 430 11.712 1.454 4.746 1.00 0.00 C ATOM 2045 OD1 ASN B 430 12.903 1.414 4.436 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.159 0.578 5.577 1.00 0.00 N ATOM 0 H ASN B 430 8.422 2.592 4.923 1.00 0.00 H new ATOM 0 HA ASN B 430 10.912 3.364 6.166 1.00 0.00 H new ATOM 0 HB2 ASN B 430 9.949 2.050 3.695 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.331 3.095 3.430 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.726 -0.165 5.986 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.168 0.648 5.807 1.00 0.00 H new ATOM 2053 N ALA B 431 9.381 5.346 4.022 1.00 0.00 N ATOM 2054 CA ALA B 431 9.362 6.699 3.483 1.00 0.00 C ATOM 2055 C ALA B 431 9.199 7.729 4.591 1.00 0.00 C ATOM 2056 O ALA B 431 9.690 8.853 4.485 1.00 0.00 O ATOM 2057 CB ALA B 431 8.256 6.854 2.450 1.00 0.00 C ATOM 0 H ALA B 431 8.575 4.777 3.763 1.00 0.00 H new ATOM 0 HA ALA B 431 10.320 6.874 2.994 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.261 7.872 2.061 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.421 6.153 1.632 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.292 6.648 2.915 1.00 0.00 H new ATOM 2063 N LEU B 432 8.509 7.341 5.656 1.00 0.00 N ATOM 2064 CA LEU B 432 8.290 8.236 6.783 1.00 0.00 C ATOM 2065 C LEU B 432 9.333 8.005 7.871 1.00 0.00 C ATOM 2066 O LEU B 432 9.227 8.551 8.969 1.00 0.00 O ATOM 2067 CB LEU B 432 6.885 8.040 7.355 1.00 0.00 C ATOM 2068 CG LEU B 432 6.419 6.588 7.454 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.813 6.312 8.822 1.00 0.00 C ATOM 2070 CD2 LEU B 432 5.417 6.277 6.355 1.00 0.00 C ATOM 0 H LEU B 432 8.093 6.416 5.762 1.00 0.00 H new ATOM 0 HA LEU B 432 8.386 9.261 6.424 1.00 0.00 H new ATOM 0 HB2 LEU B 432 6.850 8.485 8.350 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.178 8.590 6.735 1.00 0.00 H new ATOM 0 HG LEU B 432 7.285 5.939 7.326 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.487 5.273 8.873 1.00 0.00 H new ATOM 0 HD12 LEU B 432 6.560 6.496 9.595 1.00 0.00 H new ATOM 0 HD13 LEU B 432 4.957 6.969 8.980 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.095 5.239 6.439 1.00 0.00 H new ATOM 0 HD22 LEU B 432 4.553 6.934 6.454 1.00 0.00 H new ATOM 0 HD23 LEU B 432 5.883 6.434 5.382 1.00 0.00 H new ATOM 2082 N ARG B 433 10.335 7.188 7.562 1.00 0.00 N ATOM 2083 CA ARG B 433 11.390 6.881 8.522 1.00 0.00 C ATOM 2084 C ARG B 433 12.494 7.933 8.479 1.00 0.00 C ATOM 2085 O ARG B 433 13.308 8.029 9.397 1.00 0.00 O ATOM 2086 CB ARG B 433 11.980 5.500 8.233 1.00 0.00 C ATOM 2087 CG ARG B 433 12.376 4.731 9.483 1.00 0.00 C ATOM 2088 CD ARG B 433 12.854 3.328 9.144 1.00 0.00 C ATOM 2089 NE ARG B 433 12.141 2.309 9.906 1.00 0.00 N ATOM 2090 CZ ARG B 433 12.271 2.147 11.218 1.00 0.00 C ATOM 2091 NH1 ARG B 433 13.094 2.927 11.905 1.00 0.00 N ATOM 2092 NH2 ARG B 433 11.580 1.205 11.845 1.00 0.00 N ATOM 0 H ARG B 433 10.439 6.728 6.658 1.00 0.00 H new ATOM 0 HA ARG B 433 10.950 6.884 9.519 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.252 4.914 7.672 1.00 0.00 H new ATOM 0 HB3 ARG B 433 12.856 5.615 7.595 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.165 5.269 10.008 1.00 0.00 H new ATOM 0 HG3 ARG B 433 11.525 4.673 10.161 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.717 3.146 8.078 1.00 0.00 H new ATOM 0 HD3 ARG B 433 13.922 3.250 9.346 1.00 0.00 H new ATOM 0 HE ARG B 433 11.508 1.687 9.404 1.00 0.00 H new ATOM 0 HH11 ARG B 433 13.628 3.652 11.426 1.00 0.00 H new ATOM 0 HH12 ARG B 433 13.193 2.802 12.912 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.946 0.602 11.320 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.682 1.083 12.853 1.00 0.00 H new ATOM 2106 N ASP B 434 12.523 8.708 7.402 1.00 0.00 N ATOM 2107 CA ASP B 434 13.540 9.735 7.237 1.00 0.00 C ATOM 2108 C ASP B 434 12.977 11.119 7.533 1.00 0.00 C ATOM 2109 O ASP B 434 12.598 11.851 6.621 1.00 0.00 O ATOM 2110 CB ASP B 434 14.101 9.693 5.816 1.00 0.00 C ATOM 2111 CG ASP B 434 14.574 8.310 5.420 1.00 0.00 C ATOM 2112 OD1 ASP B 434 14.029 7.322 5.953 1.00 0.00 O ATOM 2113 OD2 ASP B 434 15.490 8.215 4.577 1.00 0.00 O ATOM 0 H ASP B 434 11.856 8.644 6.633 1.00 0.00 H new ATOM 0 HA ASP B 434 14.342 9.535 7.948 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.334 10.025 5.116 1.00 0.00 H new ATOM 0 HB3 ASP B 434 14.932 10.394 5.736 1.00 0.00 H new ATOM 2118 N LYS B 435 12.932 11.478 8.811 1.00 0.00 N ATOM 2119 CA LYS B 435 12.421 12.782 9.209 1.00 0.00 C ATOM 2120 C LYS B 435 13.127 13.882 8.424 1.00 0.00 C ATOM 2121 O LYS B 435 12.486 14.707 7.777 1.00 0.00 O ATOM 2122 CB LYS B 435 12.601 12.994 10.716 1.00 0.00 C ATOM 2123 CG LYS B 435 13.910 13.668 11.096 1.00 0.00 C ATOM 2124 CD LYS B 435 13.960 13.978 12.582 1.00 0.00 C ATOM 2125 CE LYS B 435 12.868 14.958 12.983 1.00 0.00 C ATOM 2126 NZ LYS B 435 13.089 15.510 14.348 1.00 0.00 N ATOM 0 H LYS B 435 13.241 10.888 9.584 1.00 0.00 H new ATOM 0 HA LYS B 435 11.355 12.823 8.986 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.773 13.597 11.089 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.543 12.028 11.217 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.746 13.021 10.829 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.026 14.590 10.526 1.00 0.00 H new ATOM 0 HD2 LYS B 435 13.849 13.055 13.151 1.00 0.00 H new ATOM 0 HD3 LYS B 435 14.935 14.394 12.836 1.00 0.00 H new ATOM 0 HE2 LYS B 435 12.832 15.775 12.263 1.00 0.00 H new ATOM 0 HE3 LYS B 435 11.900 14.458 12.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 12.323 16.173 14.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 13.098 14.733 15.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 14.001 16.010 14.377 1.00 0.00 H new ATOM 2140 N LYS B 436 14.453 13.884 8.485 1.00 0.00 N ATOM 2141 CA LYS B 436 15.250 14.878 7.778 1.00 0.00 C ATOM 2142 C LYS B 436 14.846 14.943 6.308 1.00 0.00 C ATOM 2143 O LYS B 436 14.711 16.027 5.739 1.00 0.00 O ATOM 2144 CB LYS B 436 16.741 14.555 7.907 1.00 0.00 C ATOM 2145 CG LYS B 436 17.179 14.289 9.339 1.00 0.00 C ATOM 2146 CD LYS B 436 18.240 15.278 9.793 1.00 0.00 C ATOM 2147 CE LYS B 436 17.676 16.685 9.918 1.00 0.00 C ATOM 2148 NZ LYS B 436 18.475 17.676 9.146 1.00 0.00 N ATOM 0 H LYS B 436 14.999 13.207 9.018 1.00 0.00 H new ATOM 0 HA LYS B 436 15.064 15.853 8.229 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.970 13.682 7.296 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.321 15.386 7.506 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.316 14.351 10.002 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.569 13.274 9.418 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.646 14.961 10.754 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.066 15.278 9.082 1.00 0.00 H new ATOM 0 HE2 LYS B 436 16.645 16.695 9.564 1.00 0.00 H new ATOM 0 HE3 LYS B 436 17.655 16.975 10.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 18.057 18.622 9.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 19.453 17.685 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 18.474 17.414 8.140 1.00 0.00 H new ATOM 2162 N MET B 437 14.640 13.778 5.701 1.00 0.00 N ATOM 2163 CA MET B 437 14.233 13.712 4.302 1.00 0.00 C ATOM 2164 C MET B 437 12.786 14.169 4.154 1.00 0.00 C ATOM 2165 O MET B 437 12.469 15.006 3.310 1.00 0.00 O ATOM 2166 CB MET B 437 14.395 12.288 3.768 1.00 0.00 C ATOM 2167 CG MET B 437 13.695 12.043 2.443 1.00 0.00 C ATOM 2168 SD MET B 437 13.027 10.374 2.320 1.00 0.00 S ATOM 2169 CE MET B 437 11.270 10.712 2.242 1.00 0.00 C ATOM 0 H MET B 437 14.748 12.870 6.154 1.00 0.00 H new ATOM 0 HA MET B 437 14.872 14.376 3.721 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.457 12.073 3.651 1.00 0.00 H new ATOM 0 HB3 MET B 437 14.007 11.587 4.507 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.887 12.765 2.323 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.398 12.212 1.627 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.715 9.832 2.569 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.032 11.553 2.893 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.992 10.956 1.217 1.00 0.00 H new ATOM 2179 N LEU B 438 11.914 13.620 4.991 1.00 0.00 N ATOM 2180 CA LEU B 438 10.502 13.978 4.970 1.00 0.00 C ATOM 2181 C LEU B 438 10.346 15.488 5.071 1.00 0.00 C ATOM 2182 O LEU B 438 9.826 16.142 4.166 1.00 0.00 O ATOM 2183 CB LEU B 438 9.774 13.327 6.140 1.00 0.00 C ATOM 2184 CG LEU B 438 9.624 11.806 6.074 1.00 0.00 C ATOM 2185 CD1 LEU B 438 8.943 11.306 7.335 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.836 11.402 4.836 1.00 0.00 C ATOM 0 H LEU B 438 12.161 12.924 5.694 1.00 0.00 H new ATOM 0 HA LEU B 438 10.072 13.625 4.033 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.304 13.580 7.058 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.780 13.767 6.214 1.00 0.00 H new ATOM 0 HG LEU B 438 10.612 11.351 6.005 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.837 10.222 7.286 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.545 11.573 8.204 1.00 0.00 H new ATOM 0 HD13 LEU B 438 7.957 11.763 7.422 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.739 10.317 4.805 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.845 11.854 4.872 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.359 11.745 3.944 1.00 0.00 H new ATOM 2198 N ASP B 439 10.834 16.035 6.177 1.00 0.00 N ATOM 2199 CA ASP B 439 10.784 17.470 6.401 1.00 0.00 C ATOM 2200 C ASP B 439 11.465 18.173 5.240 1.00 0.00 C ATOM 2201 O ASP B 439 10.959 19.163 4.709 1.00 0.00 O ATOM 2202 CB ASP B 439 11.469 17.834 7.720 1.00 0.00 C ATOM 2203 CG ASP B 439 11.451 19.327 7.988 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.393 19.841 8.408 1.00 0.00 O ATOM 2205 OD2 ASP B 439 12.494 19.981 7.777 1.00 0.00 O ATOM 0 H ASP B 439 11.269 15.505 6.932 1.00 0.00 H new ATOM 0 HA ASP B 439 9.744 17.790 6.464 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.973 17.314 8.540 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.501 17.484 7.699 1.00 0.00 H new ATOM 2210 N PHE B 440 12.619 17.641 4.843 1.00 0.00 N ATOM 2211 CA PHE B 440 13.363 18.213 3.731 1.00 0.00 C ATOM 2212 C PHE B 440 12.376 18.546 2.622 1.00 0.00 C ATOM 2213 O PHE B 440 12.400 19.635 2.041 1.00 0.00 O ATOM 2214 CB PHE B 440 14.445 17.242 3.243 1.00 0.00 C ATOM 2215 CG PHE B 440 14.733 17.324 1.768 1.00 0.00 C ATOM 2216 CD1 PHE B 440 15.689 18.202 1.283 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.050 16.520 0.871 1.00 0.00 C ATOM 2218 CE1 PHE B 440 15.958 18.275 -0.071 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.314 16.589 -0.484 1.00 0.00 C ATOM 2220 CZ PHE B 440 15.270 17.468 -0.954 1.00 0.00 C ATOM 0 H PHE B 440 13.053 16.823 5.272 1.00 0.00 H new ATOM 0 HA PHE B 440 13.874 19.121 4.049 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.366 17.437 3.792 1.00 0.00 H new ATOM 0 HB3 PHE B 440 14.139 16.224 3.485 1.00 0.00 H new ATOM 0 HD1 PHE B 440 16.230 18.836 1.970 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.302 15.831 1.234 1.00 0.00 H new ATOM 0 HE1 PHE B 440 16.706 18.963 -0.437 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.774 15.957 -1.174 1.00 0.00 H new ATOM 0 HZ PHE B 440 15.479 17.524 -2.012 1.00 0.00 H new ATOM 2230 N TYR B 441 11.481 17.602 2.365 1.00 0.00 N ATOM 2231 CA TYR B 441 10.452 17.781 1.362 1.00 0.00 C ATOM 2232 C TYR B 441 9.516 18.897 1.776 1.00 0.00 C ATOM 2233 O TYR B 441 9.114 19.702 0.951 1.00 0.00 O ATOM 2234 CB TYR B 441 9.694 16.478 1.149 1.00 0.00 C ATOM 2235 CG TYR B 441 10.523 15.476 0.397 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.947 15.753 -0.891 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.908 14.278 0.978 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.728 14.863 -1.590 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.695 13.379 0.290 1.00 0.00 C ATOM 2240 CZ TYR B 441 12.103 13.674 -0.997 1.00 0.00 C ATOM 2241 OH TYR B 441 12.889 12.782 -1.689 1.00 0.00 O ATOM 0 H TYR B 441 11.451 16.701 2.843 1.00 0.00 H new ATOM 0 HA TYR B 441 10.916 18.059 0.416 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.405 16.062 2.114 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.774 16.677 0.599 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.659 16.685 -1.355 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.587 14.046 1.983 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.046 15.093 -2.596 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.991 12.450 0.754 1.00 0.00 H new ATOM 0 HH TYR B 441 13.260 12.122 -1.067 1.00 0.00 H new ATOM 2251 N ALA B 442 9.192 18.971 3.063 1.00 0.00 N ATOM 2252 CA ALA B 442 8.331 20.041 3.544 1.00 0.00 C ATOM 2253 C ALA B 442 8.800 21.353 2.940 1.00 0.00 C ATOM 2254 O ALA B 442 8.081 21.989 2.168 1.00 0.00 O ATOM 2255 CB ALA B 442 8.337 20.120 5.064 1.00 0.00 C ATOM 0 H ALA B 442 9.506 18.315 3.778 1.00 0.00 H new ATOM 0 HA ALA B 442 7.305 19.836 3.237 1.00 0.00 H new ATOM 0 HB1 ALA B 442 7.684 20.930 5.389 1.00 0.00 H new ATOM 0 HB2 ALA B 442 7.980 19.177 5.479 1.00 0.00 H new ATOM 0 HB3 ALA B 442 9.352 20.310 5.414 1.00 0.00 H new ATOM 2261 N LYS B 443 10.031 21.741 3.268 1.00 0.00 N ATOM 2262 CA LYS B 443 10.600 22.960 2.721 1.00 0.00 C ATOM 2263 C LYS B 443 10.328 22.999 1.225 1.00 0.00 C ATOM 2264 O LYS B 443 9.828 23.991 0.695 1.00 0.00 O ATOM 2265 CB LYS B 443 12.104 23.022 2.988 1.00 0.00 C ATOM 2266 CG LYS B 443 12.761 24.294 2.477 1.00 0.00 C ATOM 2267 CD LYS B 443 13.694 24.012 1.312 1.00 0.00 C ATOM 2268 CE LYS B 443 14.247 25.298 0.716 1.00 0.00 C ATOM 2269 NZ LYS B 443 15.533 25.073 0.002 1.00 0.00 N ATOM 0 H LYS B 443 10.644 21.231 3.904 1.00 0.00 H new ATOM 0 HA LYS B 443 10.139 23.822 3.203 1.00 0.00 H new ATOM 0 HB2 LYS B 443 12.278 22.939 4.061 1.00 0.00 H new ATOM 0 HB3 LYS B 443 12.583 22.162 2.520 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.992 25.001 2.165 1.00 0.00 H new ATOM 0 HG3 LYS B 443 13.320 24.766 3.285 1.00 0.00 H new ATOM 0 HD2 LYS B 443 14.518 23.382 1.648 1.00 0.00 H new ATOM 0 HD3 LYS B 443 13.159 23.454 0.543 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.518 25.720 0.025 1.00 0.00 H new ATOM 0 HE3 LYS B 443 14.396 26.031 1.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.875 25.974 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 16.237 24.694 0.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 15.386 24.394 -0.772 1.00 0.00 H new ATOM 2283 N GLN B 444 10.631 21.888 0.557 1.00 0.00 N ATOM 2284 CA GLN B 444 10.388 21.768 -0.867 1.00 0.00 C ATOM 2285 C GLN B 444 8.947 22.185 -1.164 1.00 0.00 C ATOM 2286 O GLN B 444 8.693 23.072 -1.980 1.00 0.00 O ATOM 2287 CB GLN B 444 10.653 20.321 -1.306 1.00 0.00 C ATOM 2288 CG GLN B 444 11.967 20.148 -2.044 1.00 0.00 C ATOM 2289 CD GLN B 444 11.765 19.625 -3.446 1.00 0.00 C ATOM 2290 OE1 GLN B 444 12.576 18.856 -3.963 1.00 0.00 O ATOM 2291 NE2 GLN B 444 10.673 20.045 -4.066 1.00 0.00 N ATOM 0 H GLN B 444 11.046 21.060 0.985 1.00 0.00 H new ATOM 0 HA GLN B 444 11.058 22.421 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN B 444 10.650 19.676 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.837 19.988 -1.948 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.488 21.105 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN B 444 12.606 19.461 -1.490 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.032 20.683 -3.594 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.473 19.731 -5.016 1.00 0.00 H new ATOM 2300 N ARG B 445 8.015 21.541 -0.469 1.00 0.00 N ATOM 2301 CA ARG B 445 6.592 21.820 -0.605 1.00 0.00 C ATOM 2302 C ARG B 445 6.332 23.321 -0.697 1.00 0.00 C ATOM 2303 O ARG B 445 5.518 23.773 -1.499 1.00 0.00 O ATOM 2304 CB ARG B 445 5.838 21.238 0.593 1.00 0.00 C ATOM 2305 CG ARG B 445 4.597 20.455 0.212 1.00 0.00 C ATOM 2306 CD ARG B 445 3.679 21.278 -0.677 1.00 0.00 C ATOM 2307 NE ARG B 445 2.415 21.588 -0.017 1.00 0.00 N ATOM 2308 CZ ARG B 445 1.406 22.213 -0.614 1.00 0.00 C ATOM 2309 NH1 ARG B 445 1.511 22.585 -1.882 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.288 22.461 0.056 1.00 0.00 N ATOM 0 H ARG B 445 8.228 20.808 0.207 1.00 0.00 H new ATOM 0 HA ARG B 445 6.238 21.356 -1.525 1.00 0.00 H new ATOM 0 HB2 ARG B 445 6.510 20.587 1.152 1.00 0.00 H new ATOM 0 HB3 ARG B 445 5.553 22.051 1.261 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.886 19.541 -0.306 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.062 20.155 1.113 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.180 22.205 -0.956 1.00 0.00 H new ATOM 0 HD3 ARG B 445 3.482 20.732 -1.600 1.00 0.00 H new ATOM 0 HE ARG B 445 2.300 21.309 0.957 1.00 0.00 H new ATOM 0 HH11 ARG B 445 2.367 22.391 -2.401 1.00 0.00 H new ATOM 0 HH12 ARG B 445 0.735 23.065 -2.339 1.00 0.00 H new ATOM 0 HH21 ARG B 445 0.203 22.172 1.030 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -0.486 22.941 -0.403 1.00 0.00 H new ATOM 2324 N ALA B 446 7.021 24.087 0.140 1.00 0.00 N ATOM 2325 CA ALA B 446 6.856 25.538 0.155 1.00 0.00 C ATOM 2326 C ALA B 446 7.489 26.181 -1.078 1.00 0.00 C ATOM 2327 O ALA B 446 6.960 27.147 -1.628 1.00 0.00 O ATOM 2328 CB ALA B 446 7.452 26.135 1.422 1.00 0.00 C ATOM 0 H ALA B 446 7.697 23.731 0.815 1.00 0.00 H new ATOM 0 HA ALA B 446 5.787 25.748 0.137 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.318 27.217 1.412 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.950 25.715 2.293 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.516 25.902 1.469 1.00 0.00 H new ATOM 2334 N ALA B 447 8.632 25.646 -1.492 1.00 0.00 N ATOM 2335 CA ALA B 447 9.351 26.174 -2.647 1.00 0.00 C ATOM 2336 C ALA B 447 8.563 25.951 -3.929 1.00 0.00 C ATOM 2337 O ALA B 447 8.152 26.908 -4.583 1.00 0.00 O ATOM 2338 CB ALA B 447 10.733 25.547 -2.762 1.00 0.00 C ATOM 0 H ALA B 447 9.081 24.847 -1.045 1.00 0.00 H new ATOM 0 HA ALA B 447 9.471 27.247 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA B 447 11.248 25.958 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.308 25.766 -1.862 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.634 24.467 -2.875 1.00 0.00 H new ATOM 2344 N ILE B 448 8.368 24.679 -4.275 1.00 0.00 N ATOM 2345 CA ILE B 448 7.634 24.291 -5.476 1.00 0.00 C ATOM 2346 C ILE B 448 6.718 25.407 -5.976 1.00 0.00 C ATOM 2347 O ILE B 448 5.592 25.560 -5.503 1.00 0.00 O ATOM 2348 CB ILE B 448 6.786 23.033 -5.218 1.00 0.00 C ATOM 2349 CG1 ILE B 448 5.986 23.192 -3.929 1.00 0.00 C ATOM 2350 CG2 ILE B 448 7.666 21.795 -5.150 1.00 0.00 C ATOM 2351 CD1 ILE B 448 4.496 23.012 -4.116 1.00 0.00 C ATOM 0 H ILE B 448 8.715 23.890 -3.730 1.00 0.00 H new ATOM 0 HA ILE B 448 8.382 24.085 -6.242 1.00 0.00 H new ATOM 0 HB ILE B 448 6.090 22.910 -6.048 1.00 0.00 H new ATOM 0 HG12 ILE B 448 6.342 22.466 -3.198 1.00 0.00 H new ATOM 0 HG13 ILE B 448 6.175 24.182 -3.514 1.00 0.00 H new ATOM 0 HG21 ILE B 448 7.046 20.917 -4.967 1.00 0.00 H new ATOM 0 HG22 ILE B 448 8.197 21.674 -6.094 1.00 0.00 H new ATOM 0 HG23 ILE B 448 8.387 21.905 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE B 448 3.991 23.139 -3.158 1.00 0.00 H new ATOM 0 HD12 ILE B 448 4.126 23.755 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE B 448 4.296 22.012 -4.502 1.00 0.00 H new ATOM 2363 N PRO B 449 7.198 26.202 -6.944 1.00 0.00 N ATOM 2364 CA PRO B 449 6.432 27.309 -7.515 1.00 0.00 C ATOM 2365 C PRO B 449 4.965 26.956 -7.731 1.00 0.00 C ATOM 2366 O PRO B 449 4.073 27.630 -7.218 1.00 0.00 O ATOM 2367 CB PRO B 449 7.130 27.546 -8.852 1.00 0.00 C ATOM 2368 CG PRO B 449 8.551 27.168 -8.607 1.00 0.00 C ATOM 2369 CD PRO B 449 8.533 26.081 -7.559 1.00 0.00 C ATOM 0 HA PRO B 449 6.413 28.180 -6.860 1.00 0.00 H new ATOM 0 HB2 PRO B 449 6.689 26.939 -9.642 1.00 0.00 H new ATOM 0 HB3 PRO B 449 7.045 28.587 -9.165 1.00 0.00 H new ATOM 0 HG2 PRO B 449 9.022 26.814 -9.524 1.00 0.00 H new ATOM 0 HG3 PRO B 449 9.127 28.027 -8.264 1.00 0.00 H new ATOM 0 HD2 PRO B 449 8.681 25.096 -8.002 1.00 0.00 H new ATOM 0 HD3 PRO B 449 9.326 26.222 -6.824 1.00 0.00 H new ATOM 2377 N ARG B 450 4.721 25.895 -8.494 1.00 0.00 N ATOM 2378 CA ARG B 450 3.360 25.457 -8.775 1.00 0.00 C ATOM 2379 C ARG B 450 3.319 23.959 -9.055 1.00 0.00 C ATOM 2380 O ARG B 450 4.211 23.414 -9.705 1.00 0.00 O ATOM 2381 CB ARG B 450 2.791 26.225 -9.970 1.00 0.00 C ATOM 2382 CG ARG B 450 1.653 27.163 -9.604 1.00 0.00 C ATOM 2383 CD ARG B 450 0.371 26.398 -9.320 1.00 0.00 C ATOM 2384 NE ARG B 450 -0.480 27.097 -8.363 1.00 0.00 N ATOM 2385 CZ ARG B 450 -1.331 26.483 -7.548 1.00 0.00 C ATOM 2386 NH1 ARG B 450 -1.452 25.164 -7.582 1.00 0.00 N ATOM 2387 NH2 ARG B 450 -2.066 27.188 -6.700 1.00 0.00 N ATOM 0 H ARG B 450 5.447 25.324 -8.927 1.00 0.00 H new ATOM 0 HA ARG B 450 2.750 25.662 -7.895 1.00 0.00 H new ATOM 0 HB2 ARG B 450 3.591 26.802 -10.435 1.00 0.00 H new ATOM 0 HB3 ARG B 450 2.438 25.512 -10.715 1.00 0.00 H new ATOM 0 HG2 ARG B 450 1.930 27.749 -8.728 1.00 0.00 H new ATOM 0 HG3 ARG B 450 1.485 27.868 -10.418 1.00 0.00 H new ATOM 0 HD2 ARG B 450 -0.176 26.249 -10.251 1.00 0.00 H new ATOM 0 HD3 ARG B 450 0.617 25.409 -8.933 1.00 0.00 H new ATOM 0 HE ARG B 450 -0.418 28.114 -8.317 1.00 0.00 H new ATOM 0 HH11 ARG B 450 -0.891 24.617 -8.235 1.00 0.00 H new ATOM 0 HH12 ARG B 450 -2.106 24.696 -6.955 1.00 0.00 H new ATOM 0 HH21 ARG B 450 -1.979 28.204 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG B 450 -2.719 26.715 -6.075 1.00 0.00 H new ATOM 2401 N SER B 451 2.278 23.297 -8.563 1.00 0.00 N ATOM 2402 CA SER B 451 2.121 21.862 -8.764 1.00 0.00 C ATOM 2403 C SER B 451 1.803 21.552 -10.222 1.00 0.00 C ATOM 2404 O SER B 451 0.690 21.793 -10.691 1.00 0.00 O ATOM 2405 CB SER B 451 1.012 21.319 -7.862 1.00 0.00 C ATOM 2406 OG SER B 451 -0.152 22.125 -7.947 1.00 0.00 O ATOM 0 H SER B 451 1.530 23.731 -8.022 1.00 0.00 H new ATOM 0 HA SER B 451 3.062 21.377 -8.503 1.00 0.00 H new ATOM 0 HB2 SER B 451 0.772 20.296 -8.150 1.00 0.00 H new ATOM 0 HB3 SER B 451 1.361 21.286 -6.830 1.00 0.00 H new ATOM 0 HG SER B 451 -0.344 22.324 -8.887 1.00 0.00 H new ATOM 2412 N GLU B 452 2.788 21.019 -10.936 1.00 0.00 N ATOM 2413 CA GLU B 452 2.614 20.678 -12.343 1.00 0.00 C ATOM 2414 C GLU B 452 1.454 19.706 -12.525 1.00 0.00 C ATOM 2415 O GLU B 452 0.797 19.698 -13.566 1.00 0.00 O ATOM 2416 CB GLU B 452 3.900 20.068 -12.906 1.00 0.00 C ATOM 2417 CG GLU B 452 3.775 19.618 -14.352 1.00 0.00 C ATOM 2418 CD GLU B 452 3.066 20.639 -15.219 1.00 0.00 C ATOM 2419 OE1 GLU B 452 3.674 21.686 -15.522 1.00 0.00 O ATOM 2420 OE2 GLU B 452 1.901 20.391 -15.596 1.00 0.00 O ATOM 0 H GLU B 452 3.715 20.814 -10.564 1.00 0.00 H new ATOM 0 HA GLU B 452 2.387 21.594 -12.888 1.00 0.00 H new ATOM 0 HB2 GLU B 452 4.704 20.800 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU B 452 4.187 19.215 -12.292 1.00 0.00 H new ATOM 0 HG2 GLU B 452 4.769 19.430 -14.758 1.00 0.00 H new ATOM 0 HG3 GLU B 452 3.231 18.674 -14.390 1.00 0.00 H new ATOM 2427 N SER B 453 1.206 18.889 -11.507 1.00 0.00 N ATOM 2428 CA SER B 453 0.122 17.914 -11.556 1.00 0.00 C ATOM 2429 C SER B 453 -0.920 18.203 -10.480 1.00 0.00 C ATOM 2430 O SER B 453 -2.088 18.455 -10.842 1.00 0.00 O ATOM 2431 CB SER B 453 0.674 16.499 -11.381 1.00 0.00 C ATOM 2432 OG SER B 453 -0.231 15.533 -11.889 1.00 0.00 O ATOM 2433 OXT SER B 453 -0.559 18.172 -9.285 1.00 0.00 O ATOM 0 H SER B 453 1.740 18.882 -10.638 1.00 0.00 H new ATOM 0 HA SER B 453 -0.359 17.991 -12.531 1.00 0.00 H new ATOM 0 HB2 SER B 453 1.631 16.412 -11.896 1.00 0.00 H new ATOM 0 HB3 SER B 453 0.862 16.306 -10.325 1.00 0.00 H new ATOM 0 HG SER B 453 0.145 14.636 -11.767 1.00 0.00 H new TER 2439 SER B 453