USER MOD reduce.3.24.130724 H: found=0, std=0, add=1063, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 435 LYS NZ :NH3+ 142:sc= -0.0467 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ 148:sc= -0.0996 (180deg=-0.774) USER MOD Set 2.1: A 18 U O2' : rot -84:sc= 0.411! USER MOD Set 2.2: B 376 SER OG : rot 109:sc= 0.689 USER MOD Single : A 1 G O2' : rot 180:sc= -2.84! USER MOD Single : A 1 G O5' : rot 27:sc= 0.129 USER MOD Single : A 2 G O2' : rot -14:sc= -2.23! USER MOD Single : A 3 G O2' : rot -120:sc= -3.7! USER MOD Single : A 4 A O2' : rot 180:sc= -6.53! USER MOD Single : A 5 U O2' : rot -8:sc= -5.51! USER MOD Single : A 6 A O2' : rot -5:sc= 0.0868 USER MOD Single : A 7 C O2' : rot -135:sc= -2.65! USER MOD Single : A 8 C O2' : rot -80:sc= -2.46 USER MOD Single : A 9 A O2' : rot 5:sc= -0.825 USER MOD Single : A 10 U O2' : rot -144:sc= -2.65! USER MOD Single : A 11 G O2' : rot -124:sc= -3.15! USER MOD Single : A 12 U O2' : rot -3:sc= -6.75! USER MOD Single : A 13 U O2' : rot -180:sc= -6.33! USER MOD Single : A 14 C O2' : rot -26:sc= 0.413 USER MOD Single : A 15 A O2' : rot 92:sc= 1.32 USER MOD Single : A 16 A O2' : rot -27:sc= 0.514 USER MOD Single : A 17 G O2' : rot 1:sc= -1.97! USER MOD Single : A 19 G O2' : rot -114:sc= -3.22! USER MOD Single : A 20 A O2' : rot -112:sc= -2.53! USER MOD Single : A 21 A O2' : rot -168:sc= -4.78! USER MOD Single : A 22 C O2' : rot -3:sc= -5.53! USER MOD Single : A 23 G O2' : rot 11:sc= -7.46! USER MOD Single : A 24 U O2' : rot -18:sc= 0.219 USER MOD Single : A 25 G O2' : rot -158:sc= -8.1! USER MOD Single : A 26 G O2' : rot -12:sc= -2.97! USER MOD Single : A 27 U O2' : rot -4:sc= -2.15! USER MOD Single : A 28 A O2' : rot -113:sc= -1.55! USER MOD Single : A 29 U O2' : rot -6:sc= -1.96 USER MOD Single : A 30 C O2' : rot -16:sc= -4.97! USER MOD Single : A 31 U O2' : rot 78:sc= -7.12! USER MOD Single : A 32 C O2' : rot -14:sc= 0.247 USER MOD Single : A 32 C O3' : rot 180:sc= 0.228 USER MOD Single : B 365 SER OG : rot 180:sc= -0.204 USER MOD Single : B 368 MET CE :methyl -135:sc= -0.247 (180deg=-0.938) USER MOD Single : B 369 ASN :FLIP amide:sc= -2.62 F(o=-6.2!,f=-2.6) USER MOD Single : B 371 LYS NZ :NH3+ -136:sc= 0.0318 (180deg=-0.216) USER MOD Single : B 373 GLN :FLIP amide:sc= -26.6! C(o=-28!,f=-27!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 115:sc= 0.85 USER MOD Single : B 382 SER OG : rot -90:sc= -1.95! USER MOD Single : B 386 HIS :FLIP no HD1:sc= -7.55! C(o=-8.4!,f=-7.6!) USER MOD Single : B 387 TYR OH : rot 30:sc= -0.423 USER MOD Single : B 389 THR OG1 : rot 24:sc= 0.525 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 34:sc= -2.74! USER MOD Single : B 399 ASN : amide:sc= -6.32! C(o=-6.3!,f=-13!) USER MOD Single : B 400 SER OG : rot 180:sc= -0.0275 USER MOD Single : B 404 CYS SG : rot 180:sc= -0.518 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -1.21 K(o=-1.2,f=-2) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.17) USER MOD Single : B 437 MET CE :methyl -132:sc= -5.69! (180deg=-10.8!) USER MOD Single : B 441 TYR OH : rot 150:sc= -2.53! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -9.01! C(o=-9!,f=-9.7!) USER MOD Single : B 451 SER OG : rot -96:sc= -0.37 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -17.184 -26.422 -3.339 1.00 0.00 O ATOM 2 C5' G A 1 -18.412 -26.115 -2.674 1.00 0.00 C ATOM 3 C4' G A 1 -18.169 -25.519 -1.292 1.00 0.00 C ATOM 4 O4' G A 1 -17.896 -26.546 -0.327 1.00 0.00 O ATOM 5 C3' G A 1 -16.944 -24.610 -1.295 1.00 0.00 C ATOM 6 O3' G A 1 -17.374 -23.251 -1.408 1.00 0.00 O ATOM 7 C2' G A 1 -16.366 -24.807 0.089 1.00 0.00 C ATOM 8 O2' G A 1 -17.001 -23.961 1.057 1.00 0.00 O ATOM 9 C1' G A 1 -16.659 -26.270 0.345 1.00 0.00 C ATOM 10 N9 G A 1 -15.564 -27.110 -0.169 1.00 0.00 N ATOM 11 C8 G A 1 -15.515 -27.901 -1.270 1.00 0.00 C ATOM 12 N7 G A 1 -14.402 -28.507 -1.521 1.00 0.00 N ATOM 13 C5 G A 1 -13.599 -28.077 -0.458 1.00 0.00 C ATOM 14 C6 G A 1 -12.247 -28.386 -0.154 1.00 0.00 C ATOM 15 O6 G A 1 -11.473 -29.114 -0.774 1.00 0.00 O ATOM 16 N1 G A 1 -11.824 -27.741 1.005 1.00 0.00 N ATOM 17 C2 G A 1 -12.602 -26.902 1.776 1.00 0.00 C ATOM 18 N2 G A 1 -12.019 -26.378 2.853 1.00 0.00 N ATOM 19 N3 G A 1 -13.874 -26.607 1.495 1.00 0.00 N ATOM 20 C4 G A 1 -14.306 -27.223 0.373 1.00 0.00 C ATOM 0 H5' G A 1 -19.012 -27.020 -2.580 1.00 0.00 H new ATOM 0 H5'' G A 1 -18.987 -25.413 -3.277 1.00 0.00 H new ATOM 0 H4' G A 1 -19.073 -24.966 -1.036 1.00 0.00 H new ATOM 0 H3' G A 1 -16.247 -24.827 -2.104 1.00 0.00 H new ATOM 0 H2' G A 1 -15.309 -24.552 0.162 1.00 0.00 H new ATOM 0 HO2' G A 1 -16.602 -24.116 1.939 1.00 0.00 H new ATOM 0 HO5' G A 1 -16.486 -26.596 -2.673 1.00 0.00 H new ATOM 0 H1' G A 1 -16.740 -26.490 1.410 1.00 0.00 H new ATOM 0 H8 G A 1 -16.375 -28.020 -1.913 1.00 0.00 H new ATOM 0 H1 G A 1 -10.863 -27.901 1.308 1.00 0.00 H new ATOM 0 H21 G A 1 -12.543 -25.750 3.462 1.00 0.00 H new ATOM 0 H22 G A 1 -11.048 -26.605 3.068 1.00 0.00 H new ATOM 33 P G A 2 -16.288 -22.062 -1.503 1.00 0.00 P ATOM 34 OP1 G A 2 -17.016 -20.774 -1.552 1.00 0.00 O ATOM 35 OP2 G A 2 -15.321 -22.403 -2.571 1.00 0.00 O ATOM 36 O5' G A 2 -15.527 -22.156 -0.084 1.00 0.00 O ATOM 37 C5' G A 2 -16.005 -21.416 1.043 1.00 0.00 C ATOM 38 C4' G A 2 -14.944 -21.275 2.136 1.00 0.00 C ATOM 39 O4' G A 2 -14.338 -22.532 2.465 1.00 0.00 O ATOM 40 C3' G A 2 -13.791 -20.394 1.688 1.00 0.00 C ATOM 41 O3' G A 2 -14.100 -19.032 1.990 1.00 0.00 O ATOM 42 C2' G A 2 -12.676 -20.848 2.606 1.00 0.00 C ATOM 43 O2' G A 2 -12.786 -20.244 3.901 1.00 0.00 O ATOM 44 C1' G A 2 -12.922 -22.352 2.668 1.00 0.00 C ATOM 45 N9 G A 2 -12.146 -23.056 1.628 1.00 0.00 N ATOM 46 C8 G A 2 -12.555 -23.524 0.426 1.00 0.00 C ATOM 47 N7 G A 2 -11.683 -24.115 -0.317 1.00 0.00 N ATOM 48 C5 G A 2 -10.535 -24.041 0.475 1.00 0.00 C ATOM 49 C6 G A 2 -9.224 -24.518 0.215 1.00 0.00 C ATOM 50 O6 G A 2 -8.814 -25.107 -0.783 1.00 0.00 O ATOM 51 N1 G A 2 -8.361 -24.241 1.268 1.00 0.00 N ATOM 52 C2 G A 2 -8.713 -23.587 2.433 1.00 0.00 C ATOM 53 N2 G A 2 -7.741 -23.414 3.330 1.00 0.00 N ATOM 54 N3 G A 2 -9.949 -23.134 2.686 1.00 0.00 N ATOM 55 C4 G A 2 -10.808 -23.394 1.672 1.00 0.00 C ATOM 0 H5' G A 2 -16.884 -21.912 1.455 1.00 0.00 H new ATOM 0 H5'' G A 2 -16.322 -20.425 0.717 1.00 0.00 H new ATOM 0 H4' G A 2 -15.477 -20.851 2.987 1.00 0.00 H new ATOM 0 H3' G A 2 -13.563 -20.464 0.625 1.00 0.00 H new ATOM 0 H2' G A 2 -11.678 -20.577 2.260 1.00 0.00 H new ATOM 0 HO2' G A 2 -13.419 -19.497 3.861 1.00 0.00 H new ATOM 0 H1' G A 2 -12.603 -22.767 3.624 1.00 0.00 H new ATOM 0 H8 G A 2 -13.578 -23.406 0.100 1.00 0.00 H new ATOM 0 H1 G A 2 -7.392 -24.544 1.174 1.00 0.00 H new ATOM 0 H21 G A 2 -7.938 -22.938 4.210 1.00 0.00 H new ATOM 0 H22 G A 2 -6.801 -23.758 3.136 1.00 0.00 H new ATOM 67 P G A 3 -13.138 -17.850 1.467 1.00 0.00 P ATOM 68 OP1 G A 3 -13.396 -16.645 2.289 1.00 0.00 O ATOM 69 OP2 G A 3 -13.253 -17.776 -0.006 1.00 0.00 O ATOM 70 O5' G A 3 -11.671 -18.405 1.833 1.00 0.00 O ATOM 71 C5' G A 3 -11.069 -18.070 3.086 1.00 0.00 C ATOM 72 C4' G A 3 -9.566 -18.323 3.081 1.00 0.00 C ATOM 73 O4' G A 3 -9.275 -19.678 2.766 1.00 0.00 O ATOM 74 C3' G A 3 -8.879 -17.496 2.010 1.00 0.00 C ATOM 75 O3' G A 3 -8.391 -16.291 2.607 1.00 0.00 O ATOM 76 C2' G A 3 -7.678 -18.337 1.605 1.00 0.00 C ATOM 77 O2' G A 3 -6.487 -17.908 2.277 1.00 0.00 O ATOM 78 C1' G A 3 -8.061 -19.758 2.007 1.00 0.00 C ATOM 79 N9 G A 3 -8.245 -20.596 0.812 1.00 0.00 N ATOM 80 C8 G A 3 -9.385 -20.930 0.164 1.00 0.00 C ATOM 81 N7 G A 3 -9.286 -21.715 -0.856 1.00 0.00 N ATOM 82 C5 G A 3 -7.907 -21.940 -0.909 1.00 0.00 C ATOM 83 C6 G A 3 -7.148 -22.728 -1.816 1.00 0.00 C ATOM 84 O6 G A 3 -7.551 -23.397 -2.764 1.00 0.00 O ATOM 85 N1 G A 3 -5.792 -22.683 -1.518 1.00 0.00 N ATOM 86 C2 G A 3 -5.228 -21.971 -0.482 1.00 0.00 C ATOM 87 N2 G A 3 -3.903 -22.057 -0.366 1.00 0.00 N ATOM 88 N3 G A 3 -5.933 -21.226 0.378 1.00 0.00 N ATOM 89 C4 G A 3 -7.261 -21.255 0.108 1.00 0.00 C ATOM 0 H5' G A 3 -11.533 -18.656 3.880 1.00 0.00 H new ATOM 0 H5'' G A 3 -11.260 -17.021 3.311 1.00 0.00 H new ATOM 0 H4' G A 3 -9.211 -18.061 4.078 1.00 0.00 H new ATOM 0 H3' G A 3 -9.538 -17.248 1.178 1.00 0.00 H new ATOM 0 H2' G A 3 -7.455 -18.253 0.541 1.00 0.00 H new ATOM 0 HO2' G A 3 -5.822 -17.626 1.615 1.00 0.00 H new ATOM 0 H1' G A 3 -7.272 -20.215 2.605 1.00 0.00 H new ATOM 0 H8 G A 3 -10.344 -20.553 0.489 1.00 0.00 H new ATOM 0 H1 G A 3 -5.163 -23.221 -2.114 1.00 0.00 H new ATOM 0 H21 G A 3 -3.423 -21.554 0.380 1.00 0.00 H new ATOM 0 H22 G A 3 -3.369 -22.626 -1.023 1.00 0.00 H new ATOM 101 P A A 4 -7.666 -15.175 1.700 1.00 0.00 P ATOM 102 OP1 A A 4 -7.403 -13.989 2.545 1.00 0.00 O ATOM 103 OP2 A A 4 -8.437 -15.032 0.445 1.00 0.00 O ATOM 104 O5' A A 4 -6.255 -15.867 1.346 1.00 0.00 O ATOM 105 C5' A A 4 -5.107 -15.643 2.168 1.00 0.00 C ATOM 106 C4' A A 4 -3.817 -16.042 1.452 1.00 0.00 C ATOM 107 O4' A A 4 -3.845 -17.416 1.060 1.00 0.00 O ATOM 108 C3' A A 4 -3.633 -15.258 0.163 1.00 0.00 C ATOM 109 O3' A A 4 -2.853 -14.091 0.439 1.00 0.00 O ATOM 110 C2' A A 4 -2.792 -16.189 -0.688 1.00 0.00 C ATOM 111 O2' A A 4 -1.392 -15.994 -0.459 1.00 0.00 O ATOM 112 C1' A A 4 -3.248 -17.571 -0.240 1.00 0.00 C ATOM 113 N9 A A 4 -4.208 -18.126 -1.207 1.00 0.00 N ATOM 114 C8 A A 4 -5.543 -17.934 -1.307 1.00 0.00 C ATOM 115 N7 A A 4 -6.165 -18.544 -2.261 1.00 0.00 N ATOM 116 C5 A A 4 -5.117 -19.230 -2.882 1.00 0.00 C ATOM 117 C6 A A 4 -5.067 -20.088 -3.984 1.00 0.00 C ATOM 118 N6 A A 4 -6.143 -20.422 -4.695 1.00 0.00 N ATOM 119 N1 A A 4 -3.865 -20.589 -4.327 1.00 0.00 N ATOM 120 C2 A A 4 -2.775 -20.268 -3.626 1.00 0.00 C ATOM 121 N3 A A 4 -2.710 -19.468 -2.567 1.00 0.00 N ATOM 122 C4 A A 4 -3.924 -18.980 -2.245 1.00 0.00 C ATOM 0 H5' A A 4 -5.203 -16.214 3.092 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.058 -14.591 2.447 1.00 0.00 H new ATOM 0 H4' A A 4 -3.013 -15.842 2.160 1.00 0.00 H new ATOM 0 H3' A A 4 -4.574 -14.956 -0.298 1.00 0.00 H new ATOM 0 H2' A A 4 -2.922 -16.023 -1.757 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.879 -16.610 -1.023 1.00 0.00 H new ATOM 0 H1' A A 4 -2.411 -18.267 -0.188 1.00 0.00 H new ATOM 0 H8 A A 4 -6.070 -17.294 -0.615 1.00 0.00 H new ATOM 0 H61 A A 4 -6.052 -21.053 -5.491 1.00 0.00 H new ATOM 0 H62 A A 4 -7.057 -20.047 -4.443 1.00 0.00 H new ATOM 0 H2 A A 4 -1.845 -20.706 -3.956 1.00 0.00 H new ATOM 134 P U A 5 -2.440 -13.090 -0.756 1.00 0.00 P ATOM 135 OP1 U A 5 -1.631 -11.994 -0.180 1.00 0.00 O ATOM 136 OP2 U A 5 -3.658 -12.779 -1.539 1.00 0.00 O ATOM 137 O5' U A 5 -1.473 -14.001 -1.670 1.00 0.00 O ATOM 138 C5' U A 5 -0.077 -14.088 -1.374 1.00 0.00 C ATOM 139 C4' U A 5 0.726 -14.651 -2.546 1.00 0.00 C ATOM 140 O4' U A 5 0.311 -15.984 -2.872 1.00 0.00 O ATOM 141 C3' U A 5 0.510 -13.836 -3.813 1.00 0.00 C ATOM 142 O3' U A 5 1.528 -12.837 -3.905 1.00 0.00 O ATOM 143 C2' U A 5 0.755 -14.856 -4.908 1.00 0.00 C ATOM 144 O2' U A 5 2.151 -14.999 -5.193 1.00 0.00 O ATOM 145 C1' U A 5 0.176 -16.124 -4.297 1.00 0.00 C ATOM 146 N1 U A 5 -1.236 -16.289 -4.681 1.00 0.00 N ATOM 147 C2 U A 5 -1.516 -17.159 -5.714 1.00 0.00 C ATOM 148 O2 U A 5 -0.633 -17.769 -6.311 1.00 0.00 O ATOM 149 N3 U A 5 -2.851 -17.305 -6.041 1.00 0.00 N ATOM 150 C4 U A 5 -3.915 -16.662 -5.433 1.00 0.00 C ATOM 151 O4 U A 5 -5.068 -16.868 -5.805 1.00 0.00 O ATOM 152 C5 U A 5 -3.528 -15.768 -4.365 1.00 0.00 C ATOM 153 C6 U A 5 -2.225 -15.610 -4.029 1.00 0.00 C ATOM 0 H5' U A 5 0.069 -14.721 -0.498 1.00 0.00 H new ATOM 0 H5'' U A 5 0.301 -13.098 -1.118 1.00 0.00 H new ATOM 0 H4' U A 5 1.768 -14.623 -2.227 1.00 0.00 H new ATOM 0 H3' U A 5 -0.464 -13.348 -3.857 1.00 0.00 H new ATOM 0 H2' U A 5 0.307 -14.587 -5.865 1.00 0.00 H new ATOM 0 HO2' U A 5 2.656 -14.315 -4.705 1.00 0.00 H new ATOM 0 H1' U A 5 0.701 -17.011 -4.653 1.00 0.00 H new ATOM 0 H3 U A 5 -3.073 -17.947 -6.802 1.00 0.00 H new ATOM 0 H5 U A 5 -4.287 -15.219 -3.828 1.00 0.00 H new ATOM 0 H6 U A 5 -1.963 -14.933 -3.229 1.00 0.00 H new ATOM 164 P A A 6 1.547 -11.819 -5.155 1.00 0.00 P ATOM 165 OP1 A A 6 2.900 -11.225 -5.250 1.00 0.00 O ATOM 166 OP2 A A 6 0.360 -10.940 -5.049 1.00 0.00 O ATOM 167 O5' A A 6 1.337 -12.801 -6.417 1.00 0.00 O ATOM 168 C5' A A 6 2.468 -13.345 -7.105 1.00 0.00 C ATOM 169 C4' A A 6 2.078 -13.979 -8.441 1.00 0.00 C ATOM 170 O4' A A 6 1.096 -14.999 -8.273 1.00 0.00 O ATOM 171 C3' A A 6 1.432 -12.970 -9.371 1.00 0.00 C ATOM 172 O3' A A 6 2.456 -12.324 -10.133 1.00 0.00 O ATOM 173 C2' A A 6 0.624 -13.849 -10.312 1.00 0.00 C ATOM 174 O2' A A 6 1.403 -14.255 -11.443 1.00 0.00 O ATOM 175 C1' A A 6 0.248 -15.045 -9.434 1.00 0.00 C ATOM 176 N9 A A 6 -1.175 -14.982 -9.053 1.00 0.00 N ATOM 177 C8 A A 6 -1.762 -14.373 -7.997 1.00 0.00 C ATOM 178 N7 A A 6 -3.046 -14.457 -7.897 1.00 0.00 N ATOM 179 C5 A A 6 -3.367 -15.217 -9.026 1.00 0.00 C ATOM 180 C6 A A 6 -4.581 -15.685 -9.539 1.00 0.00 C ATOM 181 N6 A A 6 -5.757 -15.446 -8.959 1.00 0.00 N ATOM 182 N1 A A 6 -4.536 -16.407 -10.674 1.00 0.00 N ATOM 183 C2 A A 6 -3.368 -16.655 -11.270 1.00 0.00 C ATOM 184 N3 A A 6 -2.162 -16.261 -10.871 1.00 0.00 N ATOM 185 C4 A A 6 -2.233 -15.541 -9.734 1.00 0.00 C ATOM 0 H5' A A 6 2.949 -14.094 -6.476 1.00 0.00 H new ATOM 0 H5'' A A 6 3.200 -12.556 -7.278 1.00 0.00 H new ATOM 0 H4' A A 6 3.008 -14.373 -8.850 1.00 0.00 H new ATOM 0 H3' A A 6 0.846 -12.210 -8.854 1.00 0.00 H new ATOM 0 H2' A A 6 -0.243 -13.340 -10.733 1.00 0.00 H new ATOM 0 HO2' A A 6 2.279 -13.816 -11.412 1.00 0.00 H new ATOM 0 H1' A A 6 0.390 -15.982 -9.972 1.00 0.00 H new ATOM 0 H8 A A 6 -1.177 -13.836 -7.265 1.00 0.00 H new ATOM 0 H61 A A 6 -6.614 -15.811 -9.375 1.00 0.00 H new ATOM 0 H62 A A 6 -5.800 -14.898 -8.100 1.00 0.00 H new ATOM 0 H2 A A 6 -3.406 -17.240 -12.177 1.00 0.00 H new ATOM 197 P C A 7 2.133 -10.966 -10.938 1.00 0.00 P ATOM 198 OP1 C A 7 3.337 -10.589 -11.714 1.00 0.00 O ATOM 199 OP2 C A 7 1.534 -10.001 -9.992 1.00 0.00 O ATOM 200 O5' C A 7 0.991 -11.429 -11.976 1.00 0.00 O ATOM 201 C5' C A 7 1.338 -11.872 -13.291 1.00 0.00 C ATOM 202 C4' C A 7 0.104 -12.282 -14.093 1.00 0.00 C ATOM 203 O4' C A 7 -0.818 -12.998 -13.286 1.00 0.00 O ATOM 204 C3' C A 7 -0.653 -11.059 -14.595 1.00 0.00 C ATOM 205 O3' C A 7 -0.333 -10.868 -15.977 1.00 0.00 O ATOM 206 C2' C A 7 -2.133 -11.442 -14.503 1.00 0.00 C ATOM 207 O2' C A 7 -2.725 -11.531 -15.803 1.00 0.00 O ATOM 208 C1' C A 7 -2.134 -12.799 -13.799 1.00 0.00 C ATOM 209 N1 C A 7 -3.129 -12.826 -12.715 1.00 0.00 N ATOM 210 C2 C A 7 -4.376 -13.357 -13.003 1.00 0.00 C ATOM 211 O2 C A 7 -4.622 -13.772 -14.133 1.00 0.00 O ATOM 212 N3 C A 7 -5.304 -13.401 -12.008 1.00 0.00 N ATOM 213 C4 C A 7 -5.021 -12.941 -10.782 1.00 0.00 C ATOM 214 N4 C A 7 -5.953 -13.001 -9.831 1.00 0.00 N ATOM 215 C5 C A 7 -3.734 -12.390 -10.482 1.00 0.00 C ATOM 216 C6 C A 7 -2.824 -12.352 -11.475 1.00 0.00 C ATOM 0 H5' C A 7 2.024 -12.716 -13.221 1.00 0.00 H new ATOM 0 H5'' C A 7 1.865 -11.075 -13.816 1.00 0.00 H new ATOM 0 H4' C A 7 0.470 -12.894 -14.918 1.00 0.00 H new ATOM 0 H3' C A 7 -0.412 -10.158 -14.031 1.00 0.00 H new ATOM 0 H2' C A 7 -2.720 -10.698 -13.963 1.00 0.00 H new ATOM 0 HO2' C A 7 -3.595 -11.079 -15.798 1.00 0.00 H new ATOM 0 H1' C A 7 -2.404 -13.595 -14.493 1.00 0.00 H new ATOM 0 H41 C A 7 -5.749 -12.654 -8.894 1.00 0.00 H new ATOM 0 H42 C A 7 -6.871 -13.394 -10.040 1.00 0.00 H new ATOM 0 H5 C A 7 -3.501 -12.018 -9.495 1.00 0.00 H new ATOM 0 H6 C A 7 -1.843 -11.942 -11.286 1.00 0.00 H new ATOM 228 P C A 8 -0.716 -9.491 -16.723 1.00 0.00 P ATOM 229 OP1 C A 8 -0.086 -9.502 -18.061 1.00 0.00 O ATOM 230 OP2 C A 8 -0.451 -8.372 -15.791 1.00 0.00 O ATOM 231 O5' C A 8 -2.311 -9.619 -16.918 1.00 0.00 O ATOM 232 C5' C A 8 -2.852 -10.169 -18.124 1.00 0.00 C ATOM 233 C4' C A 8 -4.377 -10.138 -18.122 1.00 0.00 C ATOM 234 O4' C A 8 -4.895 -10.899 -17.037 1.00 0.00 O ATOM 235 C3' C A 8 -4.889 -8.718 -17.923 1.00 0.00 C ATOM 236 O3' C A 8 -5.341 -8.209 -19.180 1.00 0.00 O ATOM 237 C2' C A 8 -6.107 -8.850 -17.015 1.00 0.00 C ATOM 238 O2' C A 8 -7.313 -8.520 -17.712 1.00 0.00 O ATOM 239 C1' C A 8 -6.110 -10.311 -16.569 1.00 0.00 C ATOM 240 N1 C A 8 -6.198 -10.381 -15.103 1.00 0.00 N ATOM 241 C2 C A 8 -7.374 -10.862 -14.553 1.00 0.00 C ATOM 242 O2 C A 8 -8.281 -11.250 -15.285 1.00 0.00 O ATOM 243 N3 C A 8 -7.486 -10.890 -13.197 1.00 0.00 N ATOM 244 C4 C A 8 -6.485 -10.462 -12.416 1.00 0.00 C ATOM 245 N4 C A 8 -6.629 -10.498 -11.092 1.00 0.00 N ATOM 246 C5 C A 8 -5.269 -9.967 -12.984 1.00 0.00 C ATOM 247 C6 C A 8 -5.171 -9.945 -14.326 1.00 0.00 C ATOM 0 H5' C A 8 -2.509 -11.197 -18.242 1.00 0.00 H new ATOM 0 H5'' C A 8 -2.477 -9.608 -18.980 1.00 0.00 H new ATOM 0 H4' C A 8 -4.699 -10.544 -19.081 1.00 0.00 H new ATOM 0 H3' C A 8 -4.120 -8.063 -17.514 1.00 0.00 H new ATOM 0 H2' C A 8 -6.058 -8.165 -16.168 1.00 0.00 H new ATOM 0 HO2' C A 8 -7.410 -7.546 -17.754 1.00 0.00 H new ATOM 0 H1' C A 8 -6.966 -10.848 -16.977 1.00 0.00 H new ATOM 0 H41 C A 8 -5.873 -10.175 -10.488 1.00 0.00 H new ATOM 0 H42 C A 8 -7.495 -10.849 -10.683 1.00 0.00 H new ATOM 0 H5 C A 8 -4.459 -9.623 -12.358 1.00 0.00 H new ATOM 0 H6 C A 8 -4.268 -9.577 -14.790 1.00 0.00 H new ATOM 259 P A A 9 -5.689 -6.642 -19.339 1.00 0.00 P ATOM 260 OP1 A A 9 -5.665 -6.309 -20.781 1.00 0.00 O ATOM 261 OP2 A A 9 -4.839 -5.884 -18.395 1.00 0.00 O ATOM 262 O5' A A 9 -7.218 -6.551 -18.826 1.00 0.00 O ATOM 263 C5' A A 9 -8.303 -6.647 -19.757 1.00 0.00 C ATOM 264 C4' A A 9 -9.664 -6.681 -19.057 1.00 0.00 C ATOM 265 O4' A A 9 -9.758 -7.762 -18.131 1.00 0.00 O ATOM 266 C3' A A 9 -9.900 -5.434 -18.222 1.00 0.00 C ATOM 267 O3' A A 9 -10.503 -4.431 -19.044 1.00 0.00 O ATOM 268 C2' A A 9 -10.935 -5.900 -17.213 1.00 0.00 C ATOM 269 O2' A A 9 -12.265 -5.735 -17.714 1.00 0.00 O ATOM 270 C1' A A 9 -10.589 -7.375 -17.020 1.00 0.00 C ATOM 271 N9 A A 9 -9.891 -7.568 -15.739 1.00 0.00 N ATOM 272 C8 A A 9 -8.577 -7.441 -15.449 1.00 0.00 C ATOM 273 N7 A A 9 -8.213 -7.636 -14.226 1.00 0.00 N ATOM 274 C5 A A 9 -9.436 -7.931 -13.614 1.00 0.00 C ATOM 275 C6 A A 9 -9.786 -8.243 -12.297 1.00 0.00 C ATOM 276 N6 A A 9 -8.901 -8.315 -11.304 1.00 0.00 N ATOM 277 N1 A A 9 -11.086 -8.477 -12.041 1.00 0.00 N ATOM 278 C2 A A 9 -11.991 -8.410 -13.020 1.00 0.00 C ATOM 279 N3 A A 9 -11.770 -8.122 -14.299 1.00 0.00 N ATOM 280 C4 A A 9 -10.462 -7.892 -14.530 1.00 0.00 C ATOM 0 H5' A A 9 -8.184 -7.547 -20.360 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.269 -5.799 -20.441 1.00 0.00 H new ATOM 0 H4' A A 9 -10.391 -6.774 -19.864 1.00 0.00 H new ATOM 0 H3' A A 9 -8.991 -5.025 -17.781 1.00 0.00 H new ATOM 0 H2' A A 9 -10.912 -5.331 -16.284 1.00 0.00 H new ATOM 0 HO2' A A 9 -12.229 -5.421 -18.642 1.00 0.00 H new ATOM 0 H1' A A 9 -11.487 -7.991 -16.990 1.00 0.00 H new ATOM 0 H8 A A 9 -7.858 -7.186 -16.213 1.00 0.00 H new ATOM 0 H61 A A 9 -9.211 -8.547 -10.360 1.00 0.00 H new ATOM 0 H62 A A 9 -7.913 -8.138 -11.487 1.00 0.00 H new ATOM 0 H2 A A 9 -13.015 -8.612 -12.743 1.00 0.00 H new ATOM 292 P U A 10 -10.756 -2.948 -18.461 1.00 0.00 P ATOM 293 OP1 U A 10 -11.351 -2.124 -19.536 1.00 0.00 O ATOM 294 OP2 U A 10 -9.516 -2.501 -17.787 1.00 0.00 O ATOM 295 O5' U A 10 -11.884 -3.192 -17.332 1.00 0.00 O ATOM 296 C5' U A 10 -13.273 -3.070 -17.657 1.00 0.00 C ATOM 297 C4' U A 10 -14.166 -3.306 -16.438 1.00 0.00 C ATOM 298 O4' U A 10 -13.719 -4.429 -15.674 1.00 0.00 O ATOM 299 C3' U A 10 -14.125 -2.120 -15.487 1.00 0.00 C ATOM 300 O3' U A 10 -15.210 -1.243 -15.800 1.00 0.00 O ATOM 301 C2' U A 10 -14.404 -2.749 -14.134 1.00 0.00 C ATOM 302 O2' U A 10 -15.810 -2.838 -13.876 1.00 0.00 O ATOM 303 C1' U A 10 -13.776 -4.130 -14.268 1.00 0.00 C ATOM 304 N1 U A 10 -12.432 -4.155 -13.668 1.00 0.00 N ATOM 305 C2 U A 10 -12.328 -4.564 -12.354 1.00 0.00 C ATOM 306 O2 U A 10 -13.311 -4.879 -11.688 1.00 0.00 O ATOM 307 N3 U A 10 -11.049 -4.596 -11.828 1.00 0.00 N ATOM 308 C4 U A 10 -9.884 -4.260 -12.493 1.00 0.00 C ATOM 309 O4 U A 10 -8.796 -4.328 -11.927 1.00 0.00 O ATOM 310 C5 U A 10 -10.089 -3.843 -13.859 1.00 0.00 C ATOM 311 C6 U A 10 -11.331 -3.802 -14.397 1.00 0.00 C ATOM 0 H5' U A 10 -13.528 -3.787 -18.438 1.00 0.00 H new ATOM 0 H5'' U A 10 -13.465 -2.076 -18.061 1.00 0.00 H new ATOM 0 H4' U A 10 -15.169 -3.468 -16.832 1.00 0.00 H new ATOM 0 H3' U A 10 -13.191 -1.560 -15.532 1.00 0.00 H new ATOM 0 H2' U A 10 -14.002 -2.171 -13.301 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.978 -2.683 -12.923 1.00 0.00 H new ATOM 0 H1' U A 10 -14.368 -4.877 -13.740 1.00 0.00 H new ATOM 0 H3 U A 10 -10.956 -4.896 -10.857 1.00 0.00 H new ATOM 0 H5 U A 10 -9.239 -3.559 -14.462 1.00 0.00 H new ATOM 0 H6 U A 10 -11.454 -3.484 -15.422 1.00 0.00 H new ATOM 322 P G A 11 -15.433 0.107 -14.948 1.00 0.00 P ATOM 323 OP1 G A 11 -16.620 0.805 -15.491 1.00 0.00 O ATOM 324 OP2 G A 11 -14.137 0.816 -14.861 1.00 0.00 O ATOM 325 O5' G A 11 -15.806 -0.450 -13.481 1.00 0.00 O ATOM 326 C5' G A 11 -17.171 -0.659 -13.110 1.00 0.00 C ATOM 327 C4' G A 11 -17.304 -1.091 -11.649 1.00 0.00 C ATOM 328 O4' G A 11 -16.271 -1.995 -11.275 1.00 0.00 O ATOM 329 C3' G A 11 -17.154 0.088 -10.702 1.00 0.00 C ATOM 330 O3' G A 11 -18.449 0.651 -10.468 1.00 0.00 O ATOM 331 C2' G A 11 -16.681 -0.559 -9.409 1.00 0.00 C ATOM 332 O2' G A 11 -17.783 -0.888 -8.558 1.00 0.00 O ATOM 333 C1' G A 11 -15.954 -1.820 -9.885 1.00 0.00 C ATOM 334 N9 G A 11 -14.498 -1.696 -9.687 1.00 0.00 N ATOM 335 C8 G A 11 -13.538 -1.293 -10.553 1.00 0.00 C ATOM 336 N7 G A 11 -12.316 -1.297 -10.136 1.00 0.00 N ATOM 337 C5 G A 11 -12.463 -1.758 -8.825 1.00 0.00 C ATOM 338 C6 G A 11 -11.481 -1.987 -7.826 1.00 0.00 C ATOM 339 O6 G A 11 -10.266 -1.827 -7.903 1.00 0.00 O ATOM 340 N1 G A 11 -12.053 -2.451 -6.647 1.00 0.00 N ATOM 341 C2 G A 11 -13.402 -2.668 -6.450 1.00 0.00 C ATOM 342 N2 G A 11 -13.757 -3.117 -5.246 1.00 0.00 N ATOM 343 N3 G A 11 -14.332 -2.455 -7.386 1.00 0.00 N ATOM 344 C4 G A 11 -13.798 -2.004 -8.543 1.00 0.00 C ATOM 0 H5' G A 11 -17.610 -1.420 -13.755 1.00 0.00 H new ATOM 0 H5'' G A 11 -17.736 0.260 -13.270 1.00 0.00 H new ATOM 0 H4' G A 11 -18.290 -1.549 -11.574 1.00 0.00 H new ATOM 0 H3' G A 11 -16.488 0.865 -11.077 1.00 0.00 H new ATOM 0 H2' G A 11 -16.046 0.099 -8.816 1.00 0.00 H new ATOM 0 HO2' G A 11 -17.661 -0.460 -7.685 1.00 0.00 H new ATOM 0 H1' G A 11 -16.276 -2.687 -9.308 1.00 0.00 H new ATOM 0 H8 G A 11 -13.786 -0.980 -11.556 1.00 0.00 H new ATOM 0 H1 G A 11 -11.427 -2.646 -5.866 1.00 0.00 H new ATOM 0 H21 G A 11 -14.739 -3.297 -5.038 1.00 0.00 H new ATOM 0 H22 G A 11 -13.046 -3.281 -4.533 1.00 0.00 H new ATOM 356 P U A 12 -18.641 1.852 -9.410 1.00 0.00 P ATOM 357 OP1 U A 12 -20.010 2.393 -9.566 1.00 0.00 O ATOM 358 OP2 U A 12 -17.475 2.758 -9.521 1.00 0.00 O ATOM 359 O5' U A 12 -18.558 1.097 -7.991 1.00 0.00 O ATOM 360 C5' U A 12 -19.712 0.466 -7.430 1.00 0.00 C ATOM 361 C4' U A 12 -19.390 -0.216 -6.103 1.00 0.00 C ATOM 362 O4' U A 12 -18.129 -0.892 -6.161 1.00 0.00 O ATOM 363 C3' U A 12 -19.271 0.805 -4.981 1.00 0.00 C ATOM 364 O3' U A 12 -20.529 0.874 -4.303 1.00 0.00 O ATOM 365 C2' U A 12 -18.257 0.178 -4.041 1.00 0.00 C ATOM 366 O2' U A 12 -18.888 -0.699 -3.102 1.00 0.00 O ATOM 367 C1' U A 12 -17.347 -0.591 -4.995 1.00 0.00 C ATOM 368 N1 U A 12 -16.156 0.205 -5.347 1.00 0.00 N ATOM 369 C2 U A 12 -15.041 0.070 -4.543 1.00 0.00 C ATOM 370 O2 U A 12 -15.028 -0.670 -3.563 1.00 0.00 O ATOM 371 N3 U A 12 -13.939 0.822 -4.903 1.00 0.00 N ATOM 372 C4 U A 12 -13.854 1.683 -5.982 1.00 0.00 C ATOM 373 O4 U A 12 -12.817 2.303 -6.211 1.00 0.00 O ATOM 374 C5 U A 12 -15.066 1.761 -6.768 1.00 0.00 C ATOM 375 C6 U A 12 -16.160 1.034 -6.434 1.00 0.00 C ATOM 0 H5' U A 12 -20.103 -0.270 -8.133 1.00 0.00 H new ATOM 0 H5'' U A 12 -20.495 1.208 -7.278 1.00 0.00 H new ATOM 0 H4' U A 12 -20.203 -0.918 -5.915 1.00 0.00 H new ATOM 0 H3' U A 12 -18.992 1.802 -5.323 1.00 0.00 H new ATOM 0 H2' U A 12 -17.725 0.908 -3.431 1.00 0.00 H new ATOM 0 HO2' U A 12 -19.858 -0.680 -3.238 1.00 0.00 H new ATOM 0 H1' U A 12 -16.981 -1.506 -4.528 1.00 0.00 H new ATOM 0 H3 U A 12 -13.109 0.734 -4.317 1.00 0.00 H new ATOM 0 H5 U A 12 -15.100 2.407 -7.633 1.00 0.00 H new ATOM 0 H6 U A 12 -17.052 1.111 -7.038 1.00 0.00 H new ATOM 386 P U A 13 -20.735 1.883 -3.064 1.00 0.00 P ATOM 387 OP1 U A 13 -21.893 1.412 -2.272 1.00 0.00 O ATOM 388 OP2 U A 13 -20.714 3.269 -3.588 1.00 0.00 O ATOM 389 O5' U A 13 -19.401 1.650 -2.194 1.00 0.00 O ATOM 390 C5' U A 13 -19.381 0.682 -1.141 1.00 0.00 C ATOM 391 C4' U A 13 -18.061 0.714 -0.374 1.00 0.00 C ATOM 392 O4' U A 13 -16.944 0.834 -1.259 1.00 0.00 O ATOM 393 C3' U A 13 -17.985 1.927 0.535 1.00 0.00 C ATOM 394 O3' U A 13 -18.482 1.566 1.826 1.00 0.00 O ATOM 395 C2' U A 13 -16.493 2.178 0.655 1.00 0.00 C ATOM 396 O2' U A 13 -15.926 1.450 1.747 1.00 0.00 O ATOM 397 C1' U A 13 -15.943 1.688 -0.679 1.00 0.00 C ATOM 398 N1 U A 13 -15.635 2.829 -1.556 1.00 0.00 N ATOM 399 C2 U A 13 -14.326 3.271 -1.586 1.00 0.00 C ATOM 400 O2 U A 13 -13.438 2.730 -0.932 1.00 0.00 O ATOM 401 N3 U A 13 -14.072 4.363 -2.397 1.00 0.00 N ATOM 402 C4 U A 13 -15.002 5.038 -3.167 1.00 0.00 C ATOM 403 O4 U A 13 -14.667 6.002 -3.853 1.00 0.00 O ATOM 404 C5 U A 13 -16.343 4.505 -3.074 1.00 0.00 C ATOM 405 C6 U A 13 -16.615 3.438 -2.288 1.00 0.00 C ATOM 0 H5' U A 13 -19.536 -0.313 -1.558 1.00 0.00 H new ATOM 0 H5'' U A 13 -20.206 0.873 -0.455 1.00 0.00 H new ATOM 0 H4' U A 13 -18.025 -0.218 0.190 1.00 0.00 H new ATOM 0 H3' U A 13 -18.550 2.783 0.165 1.00 0.00 H new ATOM 0 H2' U A 13 -16.256 3.223 0.855 1.00 0.00 H new ATOM 0 HO2' U A 13 -14.965 1.637 1.801 1.00 0.00 H new ATOM 0 H1' U A 13 -15.013 1.136 -0.543 1.00 0.00 H new ATOM 0 H3 U A 13 -13.110 4.701 -2.430 1.00 0.00 H new ATOM 0 H5 U A 13 -17.139 4.965 -3.640 1.00 0.00 H new ATOM 0 H6 U A 13 -17.626 3.060 -2.238 1.00 0.00 H new ATOM 416 P C A 14 -18.574 2.668 3.001 1.00 0.00 P ATOM 417 OP1 C A 14 -19.231 2.045 4.171 1.00 0.00 O ATOM 418 OP2 C A 14 -19.123 3.915 2.424 1.00 0.00 O ATOM 419 O5' C A 14 -17.028 2.928 3.374 1.00 0.00 O ATOM 420 C5' C A 14 -16.279 1.949 4.099 1.00 0.00 C ATOM 421 C4' C A 14 -14.781 2.254 4.075 1.00 0.00 C ATOM 422 O4' C A 14 -14.365 2.748 2.803 1.00 0.00 O ATOM 423 C3' C A 14 -14.429 3.351 5.059 1.00 0.00 C ATOM 424 O3' C A 14 -14.119 2.748 6.319 1.00 0.00 O ATOM 425 C2' C A 14 -13.151 3.941 4.481 1.00 0.00 C ATOM 426 O2' C A 14 -11.992 3.278 4.994 1.00 0.00 O ATOM 427 C1' C A 14 -13.307 3.707 2.975 1.00 0.00 C ATOM 428 N1 C A 14 -13.614 4.973 2.285 1.00 0.00 N ATOM 429 C2 C A 14 -12.547 5.799 1.971 1.00 0.00 C ATOM 430 O2 C A 14 -11.401 5.446 2.238 1.00 0.00 O ATOM 431 N3 C A 14 -12.807 6.990 1.366 1.00 0.00 N ATOM 432 C4 C A 14 -14.064 7.356 1.079 1.00 0.00 C ATOM 433 N4 C A 14 -14.286 8.532 0.493 1.00 0.00 N ATOM 434 C5 C A 14 -15.168 6.504 1.398 1.00 0.00 C ATOM 435 C6 C A 14 -14.900 5.329 1.997 1.00 0.00 C ATOM 0 H5' C A 14 -16.457 0.963 3.670 1.00 0.00 H new ATOM 0 H5'' C A 14 -16.627 1.915 5.131 1.00 0.00 H new ATOM 0 H4' C A 14 -14.288 1.313 4.320 1.00 0.00 H new ATOM 0 H3' C A 14 -15.224 4.082 5.203 1.00 0.00 H new ATOM 0 H2' C A 14 -13.013 4.992 4.737 1.00 0.00 H new ATOM 0 HO2' C A 14 -12.196 2.896 5.873 1.00 0.00 H new ATOM 0 H1' C A 14 -12.382 3.328 2.541 1.00 0.00 H new ATOM 0 H41 C A 14 -15.239 8.819 0.271 1.00 0.00 H new ATOM 0 H42 C A 14 -13.503 9.145 0.267 1.00 0.00 H new ATOM 0 H5 C A 14 -16.182 6.794 1.166 1.00 0.00 H new ATOM 0 H6 C A 14 -15.710 4.662 2.252 1.00 0.00 H new ATOM 447 P A A 15 -14.498 3.489 7.697 1.00 0.00 P ATOM 448 OP1 A A 15 -14.436 2.495 8.792 1.00 0.00 O ATOM 449 OP2 A A 15 -15.736 4.270 7.478 1.00 0.00 O ATOM 450 O5' A A 15 -13.279 4.521 7.888 1.00 0.00 O ATOM 451 C5' A A 15 -13.521 5.929 7.903 1.00 0.00 C ATOM 452 C4' A A 15 -12.258 6.718 7.582 1.00 0.00 C ATOM 453 O4' A A 15 -11.943 6.644 6.188 1.00 0.00 O ATOM 454 C3' A A 15 -12.447 8.194 7.894 1.00 0.00 C ATOM 455 O3' A A 15 -11.919 8.447 9.200 1.00 0.00 O ATOM 456 C2' A A 15 -11.559 8.887 6.876 1.00 0.00 C ATOM 457 O2' A A 15 -10.219 9.031 7.359 1.00 0.00 O ATOM 458 C1' A A 15 -11.623 7.946 5.676 1.00 0.00 C ATOM 459 N9 A A 15 -12.635 8.396 4.703 1.00 0.00 N ATOM 460 C8 A A 15 -13.838 7.854 4.388 1.00 0.00 C ATOM 461 N7 A A 15 -14.540 8.447 3.481 1.00 0.00 N ATOM 462 C5 A A 15 -13.711 9.521 3.140 1.00 0.00 C ATOM 463 C6 A A 15 -13.847 10.568 2.223 1.00 0.00 C ATOM 464 N6 A A 15 -14.917 10.717 1.441 1.00 0.00 N ATOM 465 N1 A A 15 -12.839 11.456 2.141 1.00 0.00 N ATOM 466 C2 A A 15 -11.760 11.325 2.915 1.00 0.00 C ATOM 467 N3 A A 15 -11.527 10.374 3.816 1.00 0.00 N ATOM 468 C4 A A 15 -12.551 9.497 3.879 1.00 0.00 C ATOM 0 H5' A A 15 -13.896 6.224 8.883 1.00 0.00 H new ATOM 0 H5'' A A 15 -14.297 6.173 7.178 1.00 0.00 H new ATOM 0 H4' A A 15 -11.463 6.283 8.187 1.00 0.00 H new ATOM 0 H3' A A 15 -13.487 8.520 7.859 1.00 0.00 H new ATOM 0 H2' A A 15 -11.882 9.902 6.645 1.00 0.00 H new ATOM 0 HO2' A A 15 -9.684 8.261 7.075 1.00 0.00 H new ATOM 0 H1' A A 15 -10.671 7.930 5.146 1.00 0.00 H new ATOM 0 H8 A A 15 -14.195 6.960 4.878 1.00 0.00 H new ATOM 0 H61 A A 15 -14.967 11.499 0.788 1.00 0.00 H new ATOM 0 H62 A A 15 -15.686 10.049 1.496 1.00 0.00 H new ATOM 0 H2 A A 15 -10.991 12.074 2.797 1.00 0.00 H new ATOM 480 P A A 16 -12.399 9.734 10.041 1.00 0.00 P ATOM 481 OP1 A A 16 -11.301 10.128 10.953 1.00 0.00 O ATOM 482 OP2 A A 16 -13.746 9.455 10.587 1.00 0.00 O ATOM 483 O5' A A 16 -12.540 10.865 8.903 1.00 0.00 O ATOM 484 C5' A A 16 -11.570 11.911 8.799 1.00 0.00 C ATOM 485 C4' A A 16 -11.902 12.877 7.665 1.00 0.00 C ATOM 486 O4' A A 16 -12.416 12.178 6.526 1.00 0.00 O ATOM 487 C3' A A 16 -12.982 13.875 8.093 1.00 0.00 C ATOM 488 O3' A A 16 -12.557 15.187 7.709 1.00 0.00 O ATOM 489 C2' A A 16 -14.202 13.509 7.255 1.00 0.00 C ATOM 490 O2' A A 16 -14.956 14.670 6.887 1.00 0.00 O ATOM 491 C1' A A 16 -13.580 12.847 6.041 1.00 0.00 C ATOM 492 N9 A A 16 -14.519 11.901 5.412 1.00 0.00 N ATOM 493 C8 A A 16 -14.792 10.610 5.721 1.00 0.00 C ATOM 494 N7 A A 16 -15.673 10.000 5.000 1.00 0.00 N ATOM 495 C5 A A 16 -16.038 11.002 4.095 1.00 0.00 C ATOM 496 C6 A A 16 -16.946 11.035 3.030 1.00 0.00 C ATOM 497 N6 A A 16 -17.692 9.990 2.674 1.00 0.00 N ATOM 498 N1 A A 16 -17.054 12.190 2.346 1.00 0.00 N ATOM 499 C2 A A 16 -16.314 13.249 2.687 1.00 0.00 C ATOM 500 N3 A A 16 -15.428 13.325 3.673 1.00 0.00 N ATOM 501 C4 A A 16 -15.337 12.160 4.341 1.00 0.00 C ATOM 0 H5' A A 16 -10.584 11.478 8.631 1.00 0.00 H new ATOM 0 H5'' A A 16 -11.522 12.458 9.741 1.00 0.00 H new ATOM 0 H4' A A 16 -10.974 13.392 7.416 1.00 0.00 H new ATOM 0 H3' A A 16 -13.179 13.851 9.165 1.00 0.00 H new ATOM 0 H2' A A 16 -14.912 12.872 7.782 1.00 0.00 H new ATOM 0 HO2' A A 16 -14.822 15.373 7.557 1.00 0.00 H new ATOM 0 H1' A A 16 -13.329 13.575 5.270 1.00 0.00 H new ATOM 0 H8 A A 16 -14.292 10.111 6.538 1.00 0.00 H new ATOM 0 H61 A A 16 -18.339 10.069 1.889 1.00 0.00 H new ATOM 0 H62 A A 16 -17.617 9.111 3.187 1.00 0.00 H new ATOM 0 H2 A A 16 -16.452 14.142 2.095 1.00 0.00 H new ATOM 513 P G A 17 -12.798 16.443 8.685 1.00 0.00 P ATOM 514 OP1 G A 17 -12.193 16.130 9.998 1.00 0.00 O ATOM 515 OP2 G A 17 -14.225 16.826 8.602 1.00 0.00 O ATOM 516 O5' G A 17 -11.924 17.601 7.989 1.00 0.00 O ATOM 517 C5' G A 17 -11.110 17.311 6.851 1.00 0.00 C ATOM 518 C4' G A 17 -9.625 17.433 7.177 1.00 0.00 C ATOM 519 O4' G A 17 -9.223 16.432 8.101 1.00 0.00 O ATOM 520 C3' G A 17 -8.773 17.217 5.931 1.00 0.00 C ATOM 521 O3' G A 17 -8.268 18.487 5.511 1.00 0.00 O ATOM 522 C2' G A 17 -7.587 16.366 6.398 1.00 0.00 C ATOM 523 O2' G A 17 -6.348 17.049 6.185 1.00 0.00 O ATOM 524 C1' G A 17 -7.848 16.142 7.888 1.00 0.00 C ATOM 525 N9 G A 17 -7.534 14.756 8.287 1.00 0.00 N ATOM 526 C8 G A 17 -7.820 13.583 7.665 1.00 0.00 C ATOM 527 N7 G A 17 -7.435 12.493 8.238 1.00 0.00 N ATOM 528 C5 G A 17 -6.811 12.979 9.390 1.00 0.00 C ATOM 529 C6 G A 17 -6.173 12.275 10.446 1.00 0.00 C ATOM 530 O6 G A 17 -6.030 11.063 10.576 1.00 0.00 O ATOM 531 N1 G A 17 -5.678 13.143 11.411 1.00 0.00 N ATOM 532 C2 G A 17 -5.778 14.519 11.369 1.00 0.00 C ATOM 533 N2 G A 17 -5.240 15.181 12.393 1.00 0.00 N ATOM 534 N3 G A 17 -6.376 15.189 10.380 1.00 0.00 N ATOM 535 C4 G A 17 -6.867 14.365 9.427 1.00 0.00 C ATOM 0 H5' G A 17 -11.362 17.993 6.039 1.00 0.00 H new ATOM 0 H5'' G A 17 -11.324 16.302 6.498 1.00 0.00 H new ATOM 0 H4' G A 17 -9.483 18.433 7.587 1.00 0.00 H new ATOM 0 H3' G A 17 -9.331 16.751 5.118 1.00 0.00 H new ATOM 0 H2' G A 17 -7.504 15.429 5.847 1.00 0.00 H new ATOM 0 HO2' G A 17 -6.524 17.934 5.802 1.00 0.00 H new ATOM 0 H1' G A 17 -7.210 16.785 8.494 1.00 0.00 H new ATOM 0 H8 G A 17 -8.351 13.563 6.725 1.00 0.00 H new ATOM 0 H1 G A 17 -5.203 12.731 12.214 1.00 0.00 H new ATOM 0 H21 G A 17 -5.281 16.200 12.420 1.00 0.00 H new ATOM 0 H22 G A 17 -4.787 14.669 13.150 1.00 0.00 H new ATOM 547 P U A 18 -8.608 19.057 4.043 1.00 0.00 P ATOM 548 OP1 U A 18 -7.678 20.171 3.753 1.00 0.00 O ATOM 549 OP2 U A 18 -10.069 19.274 3.958 1.00 0.00 O ATOM 550 O5' U A 18 -8.227 17.818 3.086 1.00 0.00 O ATOM 551 C5' U A 18 -7.105 17.900 2.204 1.00 0.00 C ATOM 552 C4' U A 18 -6.291 16.607 2.208 1.00 0.00 C ATOM 553 O4' U A 18 -6.512 15.881 3.423 1.00 0.00 O ATOM 554 C3' U A 18 -6.700 15.687 1.054 1.00 0.00 C ATOM 555 O3' U A 18 -5.597 15.600 0.149 1.00 0.00 O ATOM 556 C2' U A 18 -6.879 14.313 1.688 1.00 0.00 C ATOM 557 O2' U A 18 -5.704 13.510 1.528 1.00 0.00 O ATOM 558 C1' U A 18 -7.131 14.619 3.154 1.00 0.00 C ATOM 559 N1 U A 18 -8.579 14.648 3.456 1.00 0.00 N ATOM 560 C2 U A 18 -9.061 13.691 4.330 1.00 0.00 C ATOM 561 O2 U A 18 -8.328 12.850 4.846 1.00 0.00 O ATOM 562 N3 U A 18 -10.417 13.733 4.590 1.00 0.00 N ATOM 563 C4 U A 18 -11.323 14.637 4.062 1.00 0.00 C ATOM 564 O4 U A 18 -12.513 14.580 4.365 1.00 0.00 O ATOM 565 C5 U A 18 -10.734 15.600 3.161 1.00 0.00 C ATOM 566 C6 U A 18 -9.406 15.580 2.889 1.00 0.00 C ATOM 0 H5' U A 18 -6.468 18.733 2.501 1.00 0.00 H new ATOM 0 H5'' U A 18 -7.451 18.109 1.192 1.00 0.00 H new ATOM 0 H4' U A 18 -5.244 16.894 2.107 1.00 0.00 H new ATOM 0 H3' U A 18 -7.592 16.037 0.535 1.00 0.00 H new ATOM 0 H2' U A 18 -7.688 13.744 1.229 1.00 0.00 H new ATOM 0 HO2' U A 18 -5.723 13.073 0.651 1.00 0.00 H new ATOM 0 H1' U A 18 -6.709 13.842 3.791 1.00 0.00 H new ATOM 0 H3 U A 18 -10.786 13.031 5.232 1.00 0.00 H new ATOM 0 H5 U A 18 -11.361 16.347 2.697 1.00 0.00 H new ATOM 0 H6 U A 18 -8.993 16.313 2.212 1.00 0.00 H new ATOM 577 P G A 19 -5.809 15.849 -1.428 1.00 0.00 P ATOM 578 OP1 G A 19 -4.670 16.650 -1.928 1.00 0.00 O ATOM 579 OP2 G A 19 -7.195 16.325 -1.638 1.00 0.00 O ATOM 580 O5' G A 19 -5.688 14.365 -2.040 1.00 0.00 O ATOM 581 C5' G A 19 -4.463 13.635 -1.928 1.00 0.00 C ATOM 582 C4' G A 19 -4.686 12.250 -1.327 1.00 0.00 C ATOM 583 O4' G A 19 -5.653 12.289 -0.282 1.00 0.00 O ATOM 584 C3' G A 19 -5.254 11.285 -2.350 1.00 0.00 C ATOM 585 O3' G A 19 -4.169 10.637 -3.017 1.00 0.00 O ATOM 586 C2' G A 19 -5.968 10.257 -1.489 1.00 0.00 C ATOM 587 O2' G A 19 -5.096 9.182 -1.125 1.00 0.00 O ATOM 588 C1' G A 19 -6.400 11.064 -0.263 1.00 0.00 C ATOM 589 N9 G A 19 -7.851 11.318 -0.302 1.00 0.00 N ATOM 590 C8 G A 19 -8.532 12.414 -0.722 1.00 0.00 C ATOM 591 N7 G A 19 -9.822 12.364 -0.696 1.00 0.00 N ATOM 592 C5 G A 19 -10.046 11.077 -0.195 1.00 0.00 C ATOM 593 C6 G A 19 -11.269 10.404 0.071 1.00 0.00 C ATOM 594 O6 G A 19 -12.416 10.816 -0.086 1.00 0.00 O ATOM 595 N1 G A 19 -11.048 9.124 0.568 1.00 0.00 N ATOM 596 C2 G A 19 -9.806 8.558 0.782 1.00 0.00 C ATOM 597 N2 G A 19 -9.800 7.317 1.266 1.00 0.00 N ATOM 598 N3 G A 19 -8.653 9.184 0.533 1.00 0.00 N ATOM 599 C4 G A 19 -8.843 10.432 0.049 1.00 0.00 C ATOM 0 H5' G A 19 -3.762 14.193 -1.307 1.00 0.00 H new ATOM 0 H5'' G A 19 -4.007 13.535 -2.913 1.00 0.00 H new ATOM 0 H4' G A 19 -3.709 11.928 -0.967 1.00 0.00 H new ATOM 0 H3' G A 19 -5.892 11.760 -3.095 1.00 0.00 H new ATOM 0 H2' G A 19 -6.804 9.782 -2.002 1.00 0.00 H new ATOM 0 HO2' G A 19 -5.406 8.353 -1.545 1.00 0.00 H new ATOM 0 H1' G A 19 -6.201 10.517 0.659 1.00 0.00 H new ATOM 0 H8 G A 19 -8.013 13.297 -1.066 1.00 0.00 H new ATOM 0 H1 G A 19 -11.867 8.559 0.792 1.00 0.00 H new ATOM 0 H21 G A 19 -8.914 6.844 1.446 1.00 0.00 H new ATOM 0 H22 G A 19 -10.681 6.840 1.457 1.00 0.00 H new ATOM 611 P A A 20 -4.455 9.507 -4.130 1.00 0.00 P ATOM 612 OP1 A A 20 -3.215 9.303 -4.911 1.00 0.00 O ATOM 613 OP2 A A 20 -5.714 9.850 -4.826 1.00 0.00 O ATOM 614 O5' A A 20 -4.714 8.190 -3.241 1.00 0.00 O ATOM 615 C5' A A 20 -3.634 7.553 -2.552 1.00 0.00 C ATOM 616 C4' A A 20 -4.139 6.479 -1.594 1.00 0.00 C ATOM 617 O4' A A 20 -5.317 6.914 -0.910 1.00 0.00 O ATOM 618 C3' A A 20 -4.530 5.215 -2.345 1.00 0.00 C ATOM 619 O3' A A 20 -3.432 4.299 -2.297 1.00 0.00 O ATOM 620 C2' A A 20 -5.658 4.639 -1.509 1.00 0.00 C ATOM 621 O2' A A 20 -5.163 3.761 -0.494 1.00 0.00 O ATOM 622 C1' A A 20 -6.308 5.876 -0.906 1.00 0.00 C ATOM 623 N9 A A 20 -7.495 6.270 -1.685 1.00 0.00 N ATOM 624 C8 A A 20 -7.640 7.251 -2.609 1.00 0.00 C ATOM 625 N7 A A 20 -8.803 7.391 -3.152 1.00 0.00 N ATOM 626 C5 A A 20 -9.533 6.382 -2.517 1.00 0.00 C ATOM 627 C6 A A 20 -10.862 5.965 -2.625 1.00 0.00 C ATOM 628 N6 A A 20 -11.739 6.539 -3.446 1.00 0.00 N ATOM 629 N1 A A 20 -11.254 4.935 -1.853 1.00 0.00 N ATOM 630 C2 A A 20 -10.391 4.348 -1.021 1.00 0.00 C ATOM 631 N3 A A 20 -9.112 4.661 -0.839 1.00 0.00 N ATOM 632 C4 A A 20 -8.744 5.694 -1.625 1.00 0.00 C ATOM 0 H5' A A 20 -3.065 8.299 -1.997 1.00 0.00 H new ATOM 0 H5'' A A 20 -2.953 7.106 -3.276 1.00 0.00 H new ATOM 0 H4' A A 20 -3.325 6.286 -0.895 1.00 0.00 H new ATOM 0 H3' A A 20 -4.801 5.397 -3.385 1.00 0.00 H new ATOM 0 H2' A A 20 -6.352 4.033 -2.091 1.00 0.00 H new ATOM 0 HO2' A A 20 -5.432 2.841 -0.698 1.00 0.00 H new ATOM 0 H1' A A 20 -6.650 5.681 0.110 1.00 0.00 H new ATOM 0 H8 A A 20 -6.814 7.891 -2.881 1.00 0.00 H new ATOM 0 H61 A A 20 -12.699 6.196 -3.487 1.00 0.00 H new ATOM 0 H62 A A 20 -11.451 7.321 -4.034 1.00 0.00 H new ATOM 0 H2 A A 20 -10.774 3.529 -0.431 1.00 0.00 H new ATOM 644 P A A 21 -3.594 2.802 -2.874 1.00 0.00 P ATOM 645 OP1 A A 21 -2.257 2.168 -2.900 1.00 0.00 O ATOM 646 OP2 A A 21 -4.402 2.872 -4.113 1.00 0.00 O ATOM 647 O5' A A 21 -4.478 2.075 -1.739 1.00 0.00 O ATOM 648 C5' A A 21 -3.849 1.377 -0.657 1.00 0.00 C ATOM 649 C4' A A 21 -4.802 0.381 -0.002 1.00 0.00 C ATOM 650 O4' A A 21 -6.078 0.982 0.260 1.00 0.00 O ATOM 651 C3' A A 21 -5.065 -0.805 -0.925 1.00 0.00 C ATOM 652 O3' A A 21 -4.291 -1.917 -0.471 1.00 0.00 O ATOM 653 C2' A A 21 -6.529 -1.127 -0.697 1.00 0.00 C ATOM 654 O2' A A 21 -6.704 -2.056 0.379 1.00 0.00 O ATOM 655 C1' A A 21 -7.122 0.229 -0.367 1.00 0.00 C ATOM 656 N9 A A 21 -7.604 0.898 -1.588 1.00 0.00 N ATOM 657 C8 A A 21 -6.952 1.731 -2.434 1.00 0.00 C ATOM 658 N7 A A 21 -7.610 2.183 -3.450 1.00 0.00 N ATOM 659 C5 A A 21 -8.859 1.581 -3.267 1.00 0.00 C ATOM 660 C6 A A 21 -10.052 1.632 -3.996 1.00 0.00 C ATOM 661 N6 A A 21 -10.196 2.351 -5.109 1.00 0.00 N ATOM 662 N1 A A 21 -11.091 0.915 -3.531 1.00 0.00 N ATOM 663 C2 A A 21 -10.968 0.191 -2.417 1.00 0.00 C ATOM 664 N3 A A 21 -9.889 0.072 -1.651 1.00 0.00 N ATOM 665 C4 A A 21 -8.862 0.798 -2.136 1.00 0.00 C ATOM 0 H5' A A 21 -3.503 2.094 0.087 1.00 0.00 H new ATOM 0 H5'' A A 21 -2.969 0.851 -1.026 1.00 0.00 H new ATOM 0 H4' A A 21 -4.326 0.061 0.925 1.00 0.00 H new ATOM 0 H3' A A 21 -4.821 -0.598 -1.967 1.00 0.00 H new ATOM 0 H2' A A 21 -7.002 -1.606 -1.554 1.00 0.00 H new ATOM 0 HO2' A A 21 -7.625 -2.391 0.376 1.00 0.00 H new ATOM 0 H1' A A 21 -7.984 0.136 0.294 1.00 0.00 H new ATOM 0 H8 A A 21 -5.921 2.007 -2.266 1.00 0.00 H new ATOM 0 H61 A A 21 -11.089 2.353 -5.603 1.00 0.00 H new ATOM 0 H62 A A 21 -9.414 2.899 -5.467 1.00 0.00 H new ATOM 0 H2 A A 21 -11.843 -0.359 -2.103 1.00 0.00 H new ATOM 677 P C A 22 -4.397 -3.342 -1.214 1.00 0.00 P ATOM 678 OP1 C A 22 -3.567 -4.316 -0.469 1.00 0.00 O ATOM 679 OP2 C A 22 -4.163 -3.128 -2.659 1.00 0.00 O ATOM 680 O5' C A 22 -5.946 -3.737 -1.009 1.00 0.00 O ATOM 681 C5' C A 22 -6.357 -4.502 0.130 1.00 0.00 C ATOM 682 C4' C A 22 -7.868 -4.732 0.141 1.00 0.00 C ATOM 683 O4' C A 22 -8.582 -3.560 -0.285 1.00 0.00 O ATOM 684 C3' C A 22 -8.274 -5.828 -0.837 1.00 0.00 C ATOM 685 O3' C A 22 -8.327 -7.078 -0.149 1.00 0.00 O ATOM 686 C2' C A 22 -9.688 -5.429 -1.201 1.00 0.00 C ATOM 687 O2' C A 22 -10.624 -5.825 -0.190 1.00 0.00 O ATOM 688 C1' C A 22 -9.557 -3.919 -1.281 1.00 0.00 C ATOM 689 N1 C A 22 -9.117 -3.505 -2.627 1.00 0.00 N ATOM 690 C2 C A 22 -10.095 -3.236 -3.570 1.00 0.00 C ATOM 691 O2 C A 22 -11.284 -3.351 -3.277 1.00 0.00 O ATOM 692 N3 C A 22 -9.701 -2.848 -4.815 1.00 0.00 N ATOM 693 C4 C A 22 -8.400 -2.731 -5.118 1.00 0.00 C ATOM 694 N4 C A 22 -8.043 -2.348 -6.344 1.00 0.00 N ATOM 695 C5 C A 22 -7.390 -3.010 -4.146 1.00 0.00 C ATOM 696 C6 C A 22 -7.792 -3.393 -2.921 1.00 0.00 C ATOM 0 H5' C A 22 -6.061 -3.984 1.042 1.00 0.00 H new ATOM 0 H5'' C A 22 -5.843 -5.463 0.128 1.00 0.00 H new ATOM 0 H4' C A 22 -8.113 -5.000 1.169 1.00 0.00 H new ATOM 0 H3' C A 22 -7.597 -5.931 -1.685 1.00 0.00 H new ATOM 0 H2' C A 22 -10.063 -5.894 -2.113 1.00 0.00 H new ATOM 0 HO2' C A 22 -10.156 -6.326 0.511 1.00 0.00 H new ATOM 0 H1' C A 22 -10.510 -3.421 -1.101 1.00 0.00 H new ATOM 0 H41 C A 22 -7.055 -2.257 -6.582 1.00 0.00 H new ATOM 0 H42 C A 22 -8.757 -2.146 -7.044 1.00 0.00 H new ATOM 0 H5 C A 22 -6.341 -2.917 -4.387 1.00 0.00 H new ATOM 0 H6 C A 22 -7.056 -3.614 -2.162 1.00 0.00 H new ATOM 708 P G A 23 -8.827 -8.398 -0.921 1.00 0.00 P ATOM 709 OP1 G A 23 -9.186 -9.417 0.090 1.00 0.00 O ATOM 710 OP2 G A 23 -7.842 -8.721 -1.976 1.00 0.00 O ATOM 711 O5' G A 23 -10.183 -7.899 -1.635 1.00 0.00 O ATOM 712 C5' G A 23 -11.443 -8.065 -0.982 1.00 0.00 C ATOM 713 C4' G A 23 -12.610 -7.661 -1.877 1.00 0.00 C ATOM 714 O4' G A 23 -12.311 -6.497 -2.643 1.00 0.00 O ATOM 715 C3' G A 23 -12.909 -8.733 -2.906 1.00 0.00 C ATOM 716 O3' G A 23 -13.856 -9.657 -2.366 1.00 0.00 O ATOM 717 C2' G A 23 -13.597 -7.958 -4.015 1.00 0.00 C ATOM 718 O2' G A 23 -15.016 -7.937 -3.840 1.00 0.00 O ATOM 719 C1' G A 23 -13.005 -6.562 -3.899 1.00 0.00 C ATOM 720 N9 G A 23 -12.106 -6.302 -5.035 1.00 0.00 N ATOM 721 C8 G A 23 -10.754 -6.303 -5.091 1.00 0.00 C ATOM 722 N7 G A 23 -10.203 -6.056 -6.233 1.00 0.00 N ATOM 723 C5 G A 23 -11.320 -5.864 -7.054 1.00 0.00 C ATOM 724 C6 G A 23 -11.396 -5.558 -8.441 1.00 0.00 C ATOM 725 O6 G A 23 -10.473 -5.390 -9.235 1.00 0.00 O ATOM 726 N1 G A 23 -12.715 -5.453 -8.871 1.00 0.00 N ATOM 727 C2 G A 23 -13.826 -5.618 -8.069 1.00 0.00 C ATOM 728 N2 G A 23 -15.010 -5.476 -8.663 1.00 0.00 N ATOM 729 N3 G A 23 -13.762 -5.905 -6.765 1.00 0.00 N ATOM 730 C4 G A 23 -12.489 -6.014 -6.325 1.00 0.00 C ATOM 0 H5' G A 23 -11.461 -7.466 -0.071 1.00 0.00 H new ATOM 0 H5'' G A 23 -11.561 -9.106 -0.681 1.00 0.00 H new ATOM 0 H4' G A 23 -13.447 -7.494 -1.199 1.00 0.00 H new ATOM 0 H3' G A 23 -12.023 -9.284 -3.221 1.00 0.00 H new ATOM 0 H2' G A 23 -13.439 -8.404 -4.997 1.00 0.00 H new ATOM 0 HO2' G A 23 -15.241 -8.275 -2.948 1.00 0.00 H new ATOM 0 H1' G A 23 -13.780 -5.796 -3.928 1.00 0.00 H new ATOM 0 H8 G A 23 -10.157 -6.503 -4.213 1.00 0.00 H new ATOM 0 H1 G A 23 -12.873 -5.237 -9.855 1.00 0.00 H new ATOM 0 H21 G A 23 -15.868 -5.586 -8.123 1.00 0.00 H new ATOM 0 H22 G A 23 -15.058 -5.257 -9.658 1.00 0.00 H new ATOM 742 P U A 24 -14.373 -10.899 -3.257 1.00 0.00 P ATOM 743 OP1 U A 24 -15.522 -11.522 -2.562 1.00 0.00 O ATOM 744 OP2 U A 24 -13.201 -11.724 -3.627 1.00 0.00 O ATOM 745 O5' U A 24 -14.924 -10.182 -4.593 1.00 0.00 O ATOM 746 C5' U A 24 -16.303 -9.813 -4.700 1.00 0.00 C ATOM 747 C4' U A 24 -16.747 -9.682 -6.156 1.00 0.00 C ATOM 748 O4' U A 24 -16.084 -8.601 -6.825 1.00 0.00 O ATOM 749 C3' U A 24 -16.385 -10.918 -6.956 1.00 0.00 C ATOM 750 O3' U A 24 -17.448 -11.864 -6.846 1.00 0.00 O ATOM 751 C2' U A 24 -16.350 -10.379 -8.372 1.00 0.00 C ATOM 752 O2' U A 24 -17.666 -10.268 -8.926 1.00 0.00 O ATOM 753 C1' U A 24 -15.715 -9.010 -8.158 1.00 0.00 C ATOM 754 N1 U A 24 -14.250 -9.079 -8.300 1.00 0.00 N ATOM 755 C2 U A 24 -13.707 -8.696 -9.510 1.00 0.00 C ATOM 756 O2 U A 24 -14.406 -8.337 -10.456 1.00 0.00 O ATOM 757 N3 U A 24 -12.329 -8.739 -9.597 1.00 0.00 N ATOM 758 C4 U A 24 -11.459 -9.128 -8.593 1.00 0.00 C ATOM 759 O4 U A 24 -10.246 -9.124 -8.779 1.00 0.00 O ATOM 760 C5 U A 24 -12.116 -9.514 -7.364 1.00 0.00 C ATOM 761 C6 U A 24 -13.467 -9.479 -7.258 1.00 0.00 C ATOM 0 H5' U A 24 -16.467 -8.867 -4.184 1.00 0.00 H new ATOM 0 H5'' U A 24 -16.919 -10.560 -4.199 1.00 0.00 H new ATOM 0 H4' U A 24 -17.824 -9.522 -6.111 1.00 0.00 H new ATOM 0 H3' U A 24 -15.463 -11.406 -6.640 1.00 0.00 H new ATOM 0 H2' U A 24 -15.812 -11.014 -9.076 1.00 0.00 H new ATOM 0 HO2' U A 24 -18.288 -10.818 -8.405 1.00 0.00 H new ATOM 0 H1' U A 24 -16.063 -8.294 -8.902 1.00 0.00 H new ATOM 0 H3 U A 24 -11.913 -8.458 -10.485 1.00 0.00 H new ATOM 0 H5 U A 24 -11.523 -9.834 -6.520 1.00 0.00 H new ATOM 0 H6 U A 24 -13.933 -9.774 -6.329 1.00 0.00 H new ATOM 772 P G A 25 -17.110 -13.416 -6.592 1.00 0.00 P ATOM 773 OP1 G A 25 -18.373 -14.130 -6.306 1.00 0.00 O ATOM 774 OP2 G A 25 -15.985 -13.493 -5.632 1.00 0.00 O ATOM 775 O5' G A 25 -16.575 -13.888 -8.034 1.00 0.00 O ATOM 776 C5' G A 25 -17.498 -14.189 -9.082 1.00 0.00 C ATOM 777 C4' G A 25 -16.859 -14.045 -10.458 1.00 0.00 C ATOM 778 O4' G A 25 -16.062 -12.871 -10.531 1.00 0.00 O ATOM 779 C3' G A 25 -15.921 -15.205 -10.740 1.00 0.00 C ATOM 780 O3' G A 25 -16.613 -16.164 -11.544 1.00 0.00 O ATOM 781 C2' G A 25 -14.807 -14.603 -11.584 1.00 0.00 C ATOM 782 O2' G A 25 -14.943 -14.964 -12.962 1.00 0.00 O ATOM 783 C1' G A 25 -14.946 -13.095 -11.394 1.00 0.00 C ATOM 784 N9 G A 25 -13.713 -12.552 -10.815 1.00 0.00 N ATOM 785 C8 G A 25 -13.406 -12.301 -9.522 1.00 0.00 C ATOM 786 N7 G A 25 -12.211 -11.880 -9.265 1.00 0.00 N ATOM 787 C5 G A 25 -11.643 -11.840 -10.545 1.00 0.00 C ATOM 788 C6 G A 25 -10.336 -11.460 -10.956 1.00 0.00 C ATOM 789 O6 G A 25 -9.398 -11.075 -10.260 1.00 0.00 O ATOM 790 N1 G A 25 -10.184 -11.568 -12.335 1.00 0.00 N ATOM 791 C2 G A 25 -11.162 -11.987 -13.211 1.00 0.00 C ATOM 792 N2 G A 25 -10.825 -12.022 -14.499 1.00 0.00 N ATOM 793 N3 G A 25 -12.390 -12.346 -12.833 1.00 0.00 N ATOM 794 C4 G A 25 -12.562 -12.250 -11.497 1.00 0.00 C ATOM 0 H5' G A 25 -18.359 -13.525 -9.010 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.869 -15.206 -8.958 1.00 0.00 H new ATOM 0 H4' G A 25 -17.678 -14.010 -11.176 1.00 0.00 H new ATOM 0 H3' G A 25 -15.560 -15.683 -9.830 1.00 0.00 H new ATOM 0 H2' G A 25 -13.825 -14.967 -11.280 1.00 0.00 H new ATOM 0 HO2' G A 25 -14.076 -14.874 -13.411 1.00 0.00 H new ATOM 0 H1' G A 25 -15.110 -12.593 -12.347 1.00 0.00 H new ATOM 0 H8 G A 25 -14.131 -12.447 -8.735 1.00 0.00 H new ATOM 0 H1 G A 25 -9.277 -11.317 -12.729 1.00 0.00 H new ATOM 0 H21 G A 25 -11.506 -12.324 -15.196 1.00 0.00 H new ATOM 0 H22 G A 25 -9.886 -11.747 -14.788 1.00 0.00 H new ATOM 806 P G A 26 -15.914 -17.567 -11.930 1.00 0.00 P ATOM 807 OP1 G A 26 -16.950 -18.456 -12.501 1.00 0.00 O ATOM 808 OP2 G A 26 -15.111 -18.019 -10.772 1.00 0.00 O ATOM 809 O5' G A 26 -14.902 -17.153 -13.115 1.00 0.00 O ATOM 810 C5' G A 26 -15.397 -16.876 -14.428 1.00 0.00 C ATOM 811 C4' G A 26 -14.301 -16.979 -15.487 1.00 0.00 C ATOM 812 O4' G A 26 -13.573 -15.749 -15.611 1.00 0.00 O ATOM 813 C3' G A 26 -13.259 -18.026 -15.117 1.00 0.00 C ATOM 814 O3' G A 26 -13.632 -19.280 -15.693 1.00 0.00 O ATOM 815 C2' G A 26 -12.024 -17.514 -15.832 1.00 0.00 C ATOM 816 O2' G A 26 -12.038 -17.850 -17.226 1.00 0.00 O ATOM 817 C1' G A 26 -12.160 -16.016 -15.611 1.00 0.00 C ATOM 818 N9 G A 26 -11.546 -15.628 -14.332 1.00 0.00 N ATOM 819 C8 G A 26 -12.090 -15.601 -13.096 1.00 0.00 C ATOM 820 N7 G A 26 -11.340 -15.214 -12.118 1.00 0.00 N ATOM 821 C5 G A 26 -10.133 -14.947 -12.775 1.00 0.00 C ATOM 822 C6 G A 26 -8.896 -14.483 -12.254 1.00 0.00 C ATOM 823 O6 G A 26 -8.613 -14.209 -11.090 1.00 0.00 O ATOM 824 N1 G A 26 -7.940 -14.347 -13.254 1.00 0.00 N ATOM 825 C2 G A 26 -8.143 -14.623 -14.592 1.00 0.00 C ATOM 826 N2 G A 26 -7.100 -14.431 -15.398 1.00 0.00 N ATOM 827 N3 G A 26 -9.305 -15.060 -15.090 1.00 0.00 N ATOM 828 C4 G A 26 -10.253 -15.199 -14.134 1.00 0.00 C ATOM 0 H5' G A 26 -15.828 -15.875 -14.449 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.199 -17.574 -14.668 1.00 0.00 H new ATOM 0 H4' G A 26 -14.817 -17.237 -16.412 1.00 0.00 H new ATOM 0 H3' G A 26 -13.134 -18.168 -14.044 1.00 0.00 H new ATOM 0 H2' G A 26 -11.088 -17.937 -15.468 1.00 0.00 H new ATOM 0 HO2' G A 26 -12.743 -18.509 -17.397 1.00 0.00 H new ATOM 0 H1' G A 26 -11.651 -15.443 -16.386 1.00 0.00 H new ATOM 0 H8 G A 26 -13.117 -15.893 -12.931 1.00 0.00 H new ATOM 0 H1 G A 26 -7.015 -14.017 -12.978 1.00 0.00 H new ATOM 0 H21 G A 26 -7.187 -14.617 -16.397 1.00 0.00 H new ATOM 0 H22 G A 26 -6.215 -14.098 -15.016 1.00 0.00 H new ATOM 840 P U A 27 -13.058 -20.654 -15.079 1.00 0.00 P ATOM 841 OP1 U A 27 -13.463 -21.765 -15.969 1.00 0.00 O ATOM 842 OP2 U A 27 -13.403 -20.700 -13.640 1.00 0.00 O ATOM 843 O5' U A 27 -11.465 -20.458 -15.210 1.00 0.00 O ATOM 844 C5' U A 27 -10.848 -20.437 -16.499 1.00 0.00 C ATOM 845 C4' U A 27 -9.324 -20.388 -16.402 1.00 0.00 C ATOM 846 O4' U A 27 -8.850 -19.091 -16.030 1.00 0.00 O ATOM 847 C3' U A 27 -8.806 -21.303 -15.313 1.00 0.00 C ATOM 848 O3' U A 27 -8.656 -22.621 -15.840 1.00 0.00 O ATOM 849 C2' U A 27 -7.426 -20.729 -15.059 1.00 0.00 C ATOM 850 O2' U A 27 -6.474 -21.206 -16.016 1.00 0.00 O ATOM 851 C1' U A 27 -7.667 -19.232 -15.216 1.00 0.00 C ATOM 852 N1 U A 27 -7.836 -18.585 -13.899 1.00 0.00 N ATOM 853 C2 U A 27 -6.701 -18.089 -13.287 1.00 0.00 C ATOM 854 O2 U A 27 -5.586 -18.195 -13.795 1.00 0.00 O ATOM 855 N3 U A 27 -6.888 -17.470 -12.065 1.00 0.00 N ATOM 856 C4 U A 27 -8.096 -17.306 -11.410 1.00 0.00 C ATOM 857 O4 U A 27 -8.147 -16.735 -10.323 1.00 0.00 O ATOM 858 C5 U A 27 -9.230 -17.855 -12.120 1.00 0.00 C ATOM 859 C6 U A 27 -9.070 -18.466 -13.320 1.00 0.00 C ATOM 0 H5' U A 27 -11.204 -19.571 -17.057 1.00 0.00 H new ATOM 0 H5'' U A 27 -11.148 -21.323 -17.059 1.00 0.00 H new ATOM 0 H4' U A 27 -8.974 -20.680 -17.392 1.00 0.00 H new ATOM 0 H3' U A 27 -9.448 -21.360 -14.434 1.00 0.00 H new ATOM 0 H2' U A 27 -7.010 -21.008 -14.091 1.00 0.00 H new ATOM 0 HO2' U A 27 -6.902 -21.864 -16.603 1.00 0.00 H new ATOM 0 H1' U A 27 -6.815 -18.742 -15.688 1.00 0.00 H new ATOM 0 H3 U A 27 -6.058 -17.099 -11.603 1.00 0.00 H new ATOM 0 H5 U A 27 -10.217 -17.777 -11.689 1.00 0.00 H new ATOM 0 H6 U A 27 -9.934 -18.867 -13.829 1.00 0.00 H new ATOM 870 P A A 28 -8.173 -23.822 -14.884 1.00 0.00 P ATOM 871 OP1 A A 28 -7.887 -24.998 -15.734 1.00 0.00 O ATOM 872 OP2 A A 28 -9.127 -23.938 -13.758 1.00 0.00 O ATOM 873 O5' A A 28 -6.778 -23.273 -14.304 1.00 0.00 O ATOM 874 C5' A A 28 -5.551 -23.598 -14.958 1.00 0.00 C ATOM 875 C4' A A 28 -4.346 -23.225 -14.107 1.00 0.00 C ATOM 876 O4' A A 28 -4.440 -21.891 -13.624 1.00 0.00 O ATOM 877 C3' A A 28 -4.269 -24.086 -12.865 1.00 0.00 C ATOM 878 O3' A A 28 -3.497 -25.249 -13.173 1.00 0.00 O ATOM 879 C2' A A 28 -3.477 -23.225 -11.892 1.00 0.00 C ATOM 880 O2' A A 28 -2.076 -23.510 -11.966 1.00 0.00 O ATOM 881 C1' A A 28 -3.778 -21.796 -12.354 1.00 0.00 C ATOM 882 N9 A A 28 -4.619 -21.095 -11.370 1.00 0.00 N ATOM 883 C8 A A 28 -5.966 -20.980 -11.313 1.00 0.00 C ATOM 884 N7 A A 28 -6.464 -20.273 -10.352 1.00 0.00 N ATOM 885 C5 A A 28 -5.308 -19.863 -9.677 1.00 0.00 C ATOM 886 C6 A A 28 -5.099 -19.073 -8.541 1.00 0.00 C ATOM 887 N6 A A 28 -6.091 -18.519 -7.844 1.00 0.00 N ATOM 888 N1 A A 28 -3.827 -18.872 -8.151 1.00 0.00 N ATOM 889 C2 A A 28 -2.817 -19.415 -8.834 1.00 0.00 C ATOM 890 N3 A A 28 -2.900 -20.177 -9.919 1.00 0.00 N ATOM 891 C4 A A 28 -4.182 -20.363 -10.291 1.00 0.00 C ATOM 0 H5' A A 28 -5.498 -23.076 -15.913 1.00 0.00 H new ATOM 0 H5'' A A 28 -5.526 -24.666 -15.176 1.00 0.00 H new ATOM 0 H4' A A 28 -3.478 -23.358 -14.753 1.00 0.00 H new ATOM 0 H3' A A 28 -5.242 -24.395 -12.483 1.00 0.00 H new ATOM 0 H2' A A 28 -3.751 -23.401 -10.852 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.780 -23.916 -11.125 1.00 0.00 H new ATOM 0 H1' A A 28 -2.857 -21.220 -12.448 1.00 0.00 H new ATOM 0 H8 A A 28 -6.601 -21.461 -12.043 1.00 0.00 H new ATOM 0 H61 A A 28 -5.882 -17.951 -7.023 1.00 0.00 H new ATOM 0 H62 A A 28 -7.059 -18.663 -8.132 1.00 0.00 H new ATOM 0 H2 A A 28 -1.823 -19.213 -8.464 1.00 0.00 H new ATOM 903 P U A 29 -3.299 -26.408 -12.074 1.00 0.00 P ATOM 904 OP1 U A 29 -2.654 -27.567 -12.732 1.00 0.00 O ATOM 905 OP2 U A 29 -4.578 -26.586 -11.353 1.00 0.00 O ATOM 906 O5' U A 29 -2.236 -25.749 -11.063 1.00 0.00 O ATOM 907 C5' U A 29 -0.834 -25.929 -11.271 1.00 0.00 C ATOM 908 C4' U A 29 -0.026 -25.488 -10.056 1.00 0.00 C ATOM 909 O4' U A 29 -0.274 -24.117 -9.724 1.00 0.00 O ATOM 910 C3' U A 29 -0.421 -26.277 -8.822 1.00 0.00 C ATOM 911 O3' U A 29 0.413 -27.431 -8.723 1.00 0.00 O ATOM 912 C2' U A 29 -0.061 -25.329 -7.700 1.00 0.00 C ATOM 913 O2' U A 29 1.331 -25.408 -7.371 1.00 0.00 O ATOM 914 C1' U A 29 -0.423 -23.979 -8.298 1.00 0.00 C ATOM 915 N1 U A 29 -1.802 -23.601 -7.939 1.00 0.00 N ATOM 916 C2 U A 29 -1.968 -22.795 -6.828 1.00 0.00 C ATOM 917 O2 U A 29 -1.017 -22.410 -6.153 1.00 0.00 O ATOM 918 N3 U A 29 -3.271 -22.448 -6.517 1.00 0.00 N ATOM 919 C4 U A 29 -4.406 -22.832 -7.212 1.00 0.00 C ATOM 920 O4 U A 29 -5.519 -22.462 -6.848 1.00 0.00 O ATOM 921 C5 U A 29 -4.138 -23.675 -8.358 1.00 0.00 C ATOM 922 C6 U A 29 -2.869 -24.027 -8.681 1.00 0.00 C ATOM 0 H5' U A 29 -0.519 -25.359 -12.145 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.629 -26.978 -11.484 1.00 0.00 H new ATOM 0 H4' U A 29 1.018 -25.648 -10.325 1.00 0.00 H new ATOM 0 H3' U A 29 -1.461 -26.602 -8.820 1.00 0.00 H new ATOM 0 H2' U A 29 -0.574 -25.542 -6.762 1.00 0.00 H new ATOM 0 HO2' U A 29 1.747 -26.134 -7.881 1.00 0.00 H new ATOM 0 H1' U A 29 0.222 -23.189 -7.914 1.00 0.00 H new ATOM 0 H3 U A 29 -3.409 -21.854 -5.699 1.00 0.00 H new ATOM 0 H5 U A 29 -4.960 -24.028 -8.964 1.00 0.00 H new ATOM 0 H6 U A 29 -2.697 -24.657 -9.542 1.00 0.00 H new ATOM 933 P C A 30 0.170 -28.504 -7.548 1.00 0.00 P ATOM 934 OP1 C A 30 1.302 -29.456 -7.551 1.00 0.00 O ATOM 935 OP2 C A 30 -1.218 -29.005 -7.658 1.00 0.00 O ATOM 936 O5' C A 30 0.273 -27.600 -6.218 1.00 0.00 O ATOM 937 C5' C A 30 1.525 -27.451 -5.544 1.00 0.00 C ATOM 938 C4' C A 30 1.409 -26.560 -4.308 1.00 0.00 C ATOM 939 O4' C A 30 0.641 -25.380 -4.560 1.00 0.00 O ATOM 940 C3' C A 30 0.668 -27.253 -3.183 1.00 0.00 C ATOM 941 O3' C A 30 1.584 -28.062 -2.443 1.00 0.00 O ATOM 942 C2' C A 30 0.260 -26.080 -2.316 1.00 0.00 C ATOM 943 O2' C A 30 1.330 -25.668 -1.457 1.00 0.00 O ATOM 944 C1' C A 30 -0.069 -25.013 -3.357 1.00 0.00 C ATOM 945 N1 C A 30 -1.524 -24.950 -3.589 1.00 0.00 N ATOM 946 C2 C A 30 -2.258 -24.077 -2.803 1.00 0.00 C ATOM 947 O2 C A 30 -1.693 -23.384 -1.959 1.00 0.00 O ATOM 948 N3 C A 30 -3.604 -24.012 -2.994 1.00 0.00 N ATOM 949 C4 C A 30 -4.204 -24.774 -3.916 1.00 0.00 C ATOM 950 N4 C A 30 -5.523 -24.686 -4.078 1.00 0.00 N ATOM 951 C5 C A 30 -3.450 -25.677 -4.729 1.00 0.00 C ATOM 952 C6 C A 30 -2.119 -25.732 -4.532 1.00 0.00 C ATOM 0 H5' C A 30 2.257 -27.025 -6.230 1.00 0.00 H new ATOM 0 H5'' C A 30 1.897 -28.432 -5.250 1.00 0.00 H new ATOM 0 H4' C A 30 2.441 -26.326 -4.045 1.00 0.00 H new ATOM 0 H3' C A 30 -0.153 -27.888 -3.515 1.00 0.00 H new ATOM 0 H2' C A 30 -0.567 -26.299 -1.640 1.00 0.00 H new ATOM 0 HO2' C A 30 2.007 -26.375 -1.415 1.00 0.00 H new ATOM 0 H1' C A 30 0.235 -24.022 -3.021 1.00 0.00 H new ATOM 0 H41 C A 30 -5.990 -25.262 -4.778 1.00 0.00 H new ATOM 0 H42 C A 30 -6.066 -24.042 -3.502 1.00 0.00 H new ATOM 0 H5 C A 30 -3.931 -26.293 -5.474 1.00 0.00 H new ATOM 0 H6 C A 30 -1.518 -26.403 -5.128 1.00 0.00 H new ATOM 964 P U A 31 1.037 -29.021 -1.272 1.00 0.00 P ATOM 965 OP1 U A 31 2.154 -29.304 -0.343 1.00 0.00 O ATOM 966 OP2 U A 31 0.295 -30.138 -1.897 1.00 0.00 O ATOM 967 O5' U A 31 -0.023 -28.074 -0.511 1.00 0.00 O ATOM 968 C5' U A 31 0.412 -27.165 0.502 1.00 0.00 C ATOM 969 C4' U A 31 -0.763 -26.550 1.255 1.00 0.00 C ATOM 970 O4' U A 31 -1.630 -25.825 0.388 1.00 0.00 O ATOM 971 C3' U A 31 -1.642 -27.619 1.872 1.00 0.00 C ATOM 972 O3' U A 31 -1.157 -27.902 3.187 1.00 0.00 O ATOM 973 C2' U A 31 -2.996 -26.935 1.996 1.00 0.00 C ATOM 974 O2' U A 31 -3.181 -26.377 3.301 1.00 0.00 O ATOM 975 C1' U A 31 -2.958 -25.842 0.930 1.00 0.00 C ATOM 976 N1 U A 31 -3.963 -26.109 -0.115 1.00 0.00 N ATOM 977 C2 U A 31 -5.248 -25.654 0.111 1.00 0.00 C ATOM 978 O2 U A 31 -5.552 -25.036 1.129 1.00 0.00 O ATOM 979 N3 U A 31 -6.174 -25.936 -0.878 1.00 0.00 N ATOM 980 C4 U A 31 -5.930 -26.622 -2.054 1.00 0.00 C ATOM 981 O4 U A 31 -6.832 -26.819 -2.866 1.00 0.00 O ATOM 982 C5 U A 31 -4.561 -27.058 -2.204 1.00 0.00 C ATOM 983 C6 U A 31 -3.636 -26.794 -1.250 1.00 0.00 C ATOM 0 H5' U A 31 1.007 -26.373 0.048 1.00 0.00 H new ATOM 0 H5'' U A 31 1.060 -27.688 1.205 1.00 0.00 H new ATOM 0 H4' U A 31 -0.311 -25.902 2.006 1.00 0.00 H new ATOM 0 H3' U A 31 -1.671 -28.545 1.297 1.00 0.00 H new ATOM 0 H2' U A 31 -3.826 -27.628 1.856 1.00 0.00 H new ATOM 0 HO2' U A 31 -2.679 -25.539 3.372 1.00 0.00 H new ATOM 0 H1' U A 31 -3.199 -24.869 1.357 1.00 0.00 H new ATOM 0 H3 U A 31 -7.127 -25.607 -0.725 1.00 0.00 H new ATOM 0 H5 U A 31 -4.270 -27.603 -3.090 1.00 0.00 H new ATOM 0 H6 U A 31 -2.620 -27.132 -1.390 1.00 0.00 H new ATOM 994 P C A 32 -1.722 -29.165 4.010 1.00 0.00 P ATOM 995 OP1 C A 32 -0.978 -29.260 5.285 1.00 0.00 O ATOM 996 OP2 C A 32 -1.773 -30.327 3.096 1.00 0.00 O ATOM 997 O5' C A 32 -3.233 -28.718 4.342 1.00 0.00 O ATOM 998 C5' C A 32 -3.490 -27.711 5.325 1.00 0.00 C ATOM 999 C4' C A 32 -4.986 -27.489 5.529 1.00 0.00 C ATOM 1000 O4' C A 32 -5.615 -27.003 4.348 1.00 0.00 O ATOM 1001 C3' C A 32 -5.696 -28.791 5.839 1.00 0.00 C ATOM 1002 O3' C A 32 -5.588 -29.131 7.226 1.00 0.00 O ATOM 1003 C2' C A 32 -7.134 -28.473 5.450 1.00 0.00 C ATOM 1004 O2' C A 32 -7.865 -27.941 6.559 1.00 0.00 O ATOM 1005 C1' C A 32 -6.982 -27.434 4.333 1.00 0.00 C ATOM 1006 N1 C A 32 -7.342 -28.014 3.025 1.00 0.00 N ATOM 1007 C2 C A 32 -8.659 -27.895 2.617 1.00 0.00 C ATOM 1008 O2 C A 32 -9.472 -27.318 3.334 1.00 0.00 O ATOM 1009 N3 C A 32 -9.015 -28.429 1.416 1.00 0.00 N ATOM 1010 C4 C A 32 -8.113 -29.055 0.648 1.00 0.00 C ATOM 1011 N4 C A 32 -8.493 -29.570 -0.522 1.00 0.00 N ATOM 1012 C5 C A 32 -6.750 -29.180 1.067 1.00 0.00 C ATOM 1013 C6 C A 32 -6.412 -28.647 2.258 1.00 0.00 C ATOM 0 H5' C A 32 -3.022 -26.776 5.018 1.00 0.00 H new ATOM 0 H5'' C A 32 -3.033 -28.001 6.271 1.00 0.00 H new ATOM 0 H4' C A 32 -5.061 -26.773 6.348 1.00 0.00 H new ATOM 0 H3' C A 32 -5.282 -29.651 5.313 1.00 0.00 H new ATOM 0 H2' C A 32 -7.692 -29.354 5.134 1.00 0.00 H new ATOM 0 HO2' C A 32 -7.361 -28.092 7.386 1.00 0.00 H new ATOM 0 HO3' C A 32 -6.058 -29.975 7.394 1.00 0.00 H new ATOM 0 H1' C A 32 -7.652 -26.589 4.495 1.00 0.00 H new ATOM 0 H41 C A 32 -7.813 -30.048 -1.113 1.00 0.00 H new ATOM 0 H42 C A 32 -9.463 -29.486 -0.825 1.00 0.00 H new ATOM 0 H5 C A 32 -6.019 -29.683 0.451 1.00 0.00 H new ATOM 0 H6 C A 32 -5.393 -28.723 2.608 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -1.557 3.870 15.735 1.00 0.00 N ATOM 1028 CA GLY B 364 -2.139 3.829 14.366 1.00 0.00 C ATOM 1029 C GLY B 364 -1.819 2.538 13.637 1.00 0.00 C ATOM 1030 O GLY B 364 -2.459 1.512 13.869 1.00 0.00 O ATOM 0 HA2 GLY B 364 -3.221 3.947 14.431 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -1.760 4.672 13.788 1.00 0.00 H new ATOM 1036 N SER B 365 -0.826 2.590 12.755 1.00 0.00 N ATOM 1037 CA SER B 365 -0.423 1.416 11.991 1.00 0.00 C ATOM 1038 C SER B 365 -1.517 1.000 11.012 1.00 0.00 C ATOM 1039 O SER B 365 -2.172 -0.026 11.201 1.00 0.00 O ATOM 1040 CB SER B 365 -0.101 0.253 12.934 1.00 0.00 C ATOM 1041 OG SER B 365 0.371 0.722 14.184 1.00 0.00 O ATOM 0 H SER B 365 -0.287 3.432 12.552 1.00 0.00 H new ATOM 0 HA SER B 365 0.470 1.674 11.423 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.993 -0.354 13.084 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.650 -0.391 12.477 1.00 0.00 H new ATOM 0 HG SER B 365 0.567 -0.041 14.767 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.712 1.799 9.967 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.731 1.501 8.965 1.00 0.00 C ATOM 1049 C LEU B 366 -2.499 2.298 7.683 1.00 0.00 C ATOM 1050 O LEU B 366 -1.745 3.273 7.666 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.126 1.793 9.520 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.316 3.200 10.087 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -5.794 3.527 10.215 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -3.618 3.330 11.432 1.00 0.00 C ATOM 0 H LEU B 366 -1.182 2.653 9.792 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.659 0.441 8.722 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.856 1.636 8.726 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.347 1.069 10.304 1.00 0.00 H new ATOM 0 HG LEU B 366 -3.867 3.915 9.398 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -5.910 4.532 10.620 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.265 3.475 9.233 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.269 2.809 10.884 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.763 4.338 11.821 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -4.038 2.607 12.131 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.552 3.139 11.309 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.162 1.878 6.612 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.036 2.548 5.324 1.00 0.00 C ATOM 1068 C ASP B 367 -3.697 3.918 5.363 1.00 0.00 C ATOM 1069 O ASP B 367 -3.248 4.854 4.704 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.663 1.698 4.218 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.992 1.095 4.631 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -5.575 1.570 5.627 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.450 0.148 3.955 1.00 0.00 O ATOM 0 H ASP B 367 -3.793 1.076 6.610 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.975 2.679 5.112 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.807 2.313 3.330 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.974 0.899 3.944 1.00 0.00 H new ATOM 1078 N MET B 368 -4.769 4.030 6.136 1.00 0.00 N ATOM 1079 CA MET B 368 -5.492 5.287 6.256 1.00 0.00 C ATOM 1080 C MET B 368 -4.551 6.422 6.645 1.00 0.00 C ATOM 1081 O MET B 368 -4.347 7.364 5.878 1.00 0.00 O ATOM 1082 CB MET B 368 -6.613 5.163 7.289 1.00 0.00 C ATOM 1083 CG MET B 368 -7.849 5.978 6.944 1.00 0.00 C ATOM 1084 SD MET B 368 -7.598 7.749 7.169 1.00 0.00 S ATOM 1085 CE MET B 368 -7.315 7.826 8.937 1.00 0.00 C ATOM 0 H MET B 368 -5.156 3.265 6.689 1.00 0.00 H new ATOM 0 HA MET B 368 -5.929 5.517 5.284 1.00 0.00 H new ATOM 0 HB2 MET B 368 -6.894 4.114 7.384 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.237 5.482 8.261 1.00 0.00 H new ATOM 0 HG2 MET B 368 -8.131 5.783 5.909 1.00 0.00 H new ATOM 0 HG3 MET B 368 -8.681 5.651 7.568 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.889 8.649 9.362 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.629 6.889 9.397 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.254 7.987 9.129 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.997 6.338 7.850 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.098 7.371 8.347 1.00 0.00 C ATOM 1097 C ASN B 369 -1.822 7.489 7.511 1.00 0.00 C ATOM 1098 O ASN B 369 -1.303 8.592 7.339 1.00 0.00 O ATOM 1099 CB ASN B 369 -2.754 7.134 9.818 1.00 0.00 C ATOM 1100 CG ASN B 369 -1.602 6.184 9.977 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -1.686 5.072 9.278 1.00 0.00 O flip ATOM 1102 ND2 ASN B 369 -0.651 6.447 10.714 1.00 0.00 N flip ATOM 0 H ASN B 369 -4.155 5.567 8.499 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.630 8.318 8.257 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.509 8.085 10.291 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -3.627 6.736 10.336 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.636 7.324 11.234 1.00 0.00 H new ATOM 0 HD22 ASN B 369 0.122 5.787 10.804 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.302 6.374 6.993 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.083 6.438 6.194 1.00 0.00 C ATOM 1111 C ALA B 370 -0.355 7.070 4.834 1.00 0.00 C ATOM 1112 O ALA B 370 0.175 8.135 4.520 1.00 0.00 O ATOM 1113 CB ALA B 370 0.519 5.056 6.011 1.00 0.00 C ATOM 0 H ALA B 370 -1.696 5.440 7.109 1.00 0.00 H new ATOM 0 HA ALA B 370 0.631 7.062 6.732 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.427 5.131 5.412 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.761 4.633 6.986 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.198 4.411 5.504 1.00 0.00 H new ATOM 1119 N LYS B 371 -1.164 6.399 4.022 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.479 6.892 2.687 1.00 0.00 C ATOM 1121 C LYS B 371 -1.841 8.369 2.742 1.00 0.00 C ATOM 1122 O LYS B 371 -1.484 9.137 1.849 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.606 6.052 2.049 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.923 6.788 1.815 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.815 6.762 3.048 1.00 0.00 C ATOM 1126 CE LYS B 371 -6.248 7.146 2.705 1.00 0.00 C ATOM 1127 NZ LYS B 371 -6.956 7.755 3.865 1.00 0.00 N ATOM 0 H LYS B 371 -1.612 5.515 4.264 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.597 6.789 2.055 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.251 5.666 1.093 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.800 5.191 2.688 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -3.717 7.822 1.538 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -4.449 6.332 0.976 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.799 5.765 3.489 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.422 7.449 3.798 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.245 7.849 1.872 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.791 6.261 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -7.913 7.355 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -6.430 7.552 4.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -7.020 8.784 3.731 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.525 8.771 3.805 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.892 10.167 3.970 1.00 0.00 C ATOM 1143 C ARG B 372 -1.648 10.989 4.288 1.00 0.00 C ATOM 1144 O ARG B 372 -1.439 12.061 3.731 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.928 10.329 5.083 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.946 11.425 4.809 1.00 0.00 C ATOM 1147 CD ARG B 372 -4.296 12.799 4.775 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.549 13.554 5.999 1.00 0.00 N ATOM 1149 CZ ARG B 372 -4.536 14.881 6.063 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -4.294 15.599 4.975 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -4.768 15.494 7.218 1.00 0.00 N ATOM 0 H ARG B 372 -2.833 8.156 4.558 1.00 0.00 H new ATOM 0 HA ARG B 372 -3.334 10.524 3.040 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.452 9.383 5.221 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.413 10.548 6.019 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -5.441 11.233 3.857 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.717 11.406 5.579 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.221 12.688 4.633 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.675 13.358 3.919 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.747 13.033 6.853 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.117 15.133 4.085 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -4.285 16.618 5.028 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -4.956 14.946 8.057 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -4.758 16.513 7.266 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.820 10.470 5.187 1.00 0.00 N ATOM 1166 CA GLN B 373 0.404 11.151 5.580 1.00 0.00 C ATOM 1167 C GLN B 373 1.356 11.322 4.406 1.00 0.00 C ATOM 1168 O GLN B 373 1.937 12.383 4.214 1.00 0.00 O ATOM 1169 CB GLN B 373 1.124 10.367 6.676 1.00 0.00 C ATOM 1170 CG GLN B 373 1.987 11.233 7.577 1.00 0.00 C ATOM 1171 CD GLN B 373 3.077 11.977 6.826 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.607 11.364 5.777 1.00 0.00 O flip ATOM 1173 NE2 GLN B 373 3.444 13.094 7.190 1.00 0.00 N flip ATOM 0 H GLN B 373 -0.976 9.578 5.657 1.00 0.00 H new ATOM 0 HA GLN B 373 0.114 12.135 5.948 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.384 9.848 7.285 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.749 9.603 6.214 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.353 11.954 8.093 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.445 10.606 8.342 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.012 13.533 8.003 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.181 13.581 6.679 1.00 0.00 H new ATOM 1182 N LEU B 374 1.557 10.263 3.646 1.00 0.00 N ATOM 1183 CA LEU B 374 2.490 10.334 2.538 1.00 0.00 C ATOM 1184 C LEU B 374 1.963 11.177 1.383 1.00 0.00 C ATOM 1185 O LEU B 374 2.588 12.154 1.008 1.00 0.00 O ATOM 1186 CB LEU B 374 2.834 8.923 2.069 1.00 0.00 C ATOM 1187 CG LEU B 374 3.212 7.963 3.197 1.00 0.00 C ATOM 1188 CD1 LEU B 374 3.815 6.686 2.643 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.179 8.629 4.164 1.00 0.00 C ATOM 0 H LEU B 374 1.098 9.361 3.771 1.00 0.00 H new ATOM 0 HA LEU B 374 3.393 10.831 2.894 1.00 0.00 H new ATOM 0 HB2 LEU B 374 1.980 8.513 1.529 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.662 8.979 1.362 1.00 0.00 H new ATOM 0 HG LEU B 374 2.302 7.704 3.738 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.075 6.020 3.466 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.091 6.194 1.993 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.712 6.925 2.072 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.437 7.930 4.960 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.084 8.921 3.631 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.711 9.514 4.595 1.00 0.00 H new ATOM 1201 N TYR B 375 0.825 10.816 0.817 1.00 0.00 N ATOM 1202 CA TYR B 375 0.284 11.577 -0.308 1.00 0.00 C ATOM 1203 C TYR B 375 -0.151 12.983 0.104 1.00 0.00 C ATOM 1204 O TYR B 375 0.109 13.954 -0.606 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.871 10.819 -0.961 1.00 0.00 C ATOM 1206 CG TYR B 375 -0.406 9.816 -1.995 1.00 0.00 C ATOM 1207 CD1 TYR B 375 0.825 9.185 -1.865 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -1.191 9.503 -3.098 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.262 8.272 -2.804 1.00 0.00 C ATOM 1210 CE2 TYR B 375 -0.759 8.588 -4.042 1.00 0.00 C ATOM 1211 CZ TYR B 375 0.467 7.977 -3.891 1.00 0.00 C ATOM 1212 OH TYR B 375 0.900 7.067 -4.827 1.00 0.00 O ATOM 0 H TYR B 375 0.262 10.016 1.107 1.00 0.00 H new ATOM 0 HA TYR B 375 1.085 11.692 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -1.441 10.301 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.547 11.532 -1.432 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.451 9.413 -1.015 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -2.152 9.981 -3.220 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.222 7.791 -2.688 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -1.380 8.354 -4.894 1.00 0.00 H new ATOM 0 HH TYR B 375 0.222 6.972 -5.528 1.00 0.00 H new ATOM 1222 N SER B 376 -0.804 13.086 1.251 1.00 0.00 N ATOM 1223 CA SER B 376 -1.257 14.385 1.741 1.00 0.00 C ATOM 1224 C SER B 376 -0.103 15.213 2.317 1.00 0.00 C ATOM 1225 O SER B 376 0.080 16.375 1.951 1.00 0.00 O ATOM 1226 CB SER B 376 -2.355 14.221 2.793 1.00 0.00 C ATOM 1227 OG SER B 376 -3.357 15.211 2.643 1.00 0.00 O ATOM 0 H SER B 376 -1.032 12.297 1.856 1.00 0.00 H new ATOM 0 HA SER B 376 -1.663 14.922 0.884 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.802 13.231 2.705 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.920 14.287 3.790 1.00 0.00 H new ATOM 0 HG SER B 376 -4.178 14.797 2.303 1.00 0.00 H new ATOM 1233 N LEU B 377 0.631 14.628 3.263 1.00 0.00 N ATOM 1234 CA LEU B 377 1.720 15.335 3.944 1.00 0.00 C ATOM 1235 C LEU B 377 3.007 15.486 3.118 1.00 0.00 C ATOM 1236 O LEU B 377 3.522 16.598 3.006 1.00 0.00 O ATOM 1237 CB LEU B 377 2.034 14.658 5.283 1.00 0.00 C ATOM 1238 CG LEU B 377 2.035 15.586 6.499 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.644 14.823 7.755 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.398 16.241 6.673 1.00 0.00 C ATOM 0 H LEU B 377 0.493 13.667 3.576 1.00 0.00 H new ATOM 0 HA LEU B 377 1.352 16.349 4.102 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.304 13.866 5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.011 14.181 5.210 1.00 0.00 H new ATOM 0 HG LEU B 377 1.297 16.371 6.331 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.651 15.500 8.609 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.645 14.405 7.631 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.356 14.016 7.927 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.378 16.897 7.543 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.156 15.471 6.817 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.637 16.825 5.784 1.00 0.00 H new ATOM 1252 N ILE B 378 3.573 14.399 2.578 1.00 0.00 N ATOM 1253 CA ILE B 378 4.835 14.520 1.836 1.00 0.00 C ATOM 1254 C ILE B 378 4.687 14.276 0.327 1.00 0.00 C ATOM 1255 O ILE B 378 4.880 15.192 -0.467 1.00 0.00 O ATOM 1256 CB ILE B 378 5.924 13.582 2.429 1.00 0.00 C ATOM 1257 CG1 ILE B 378 7.010 13.275 1.403 1.00 0.00 C ATOM 1258 CG2 ILE B 378 5.323 12.298 2.956 1.00 0.00 C ATOM 1259 CD1 ILE B 378 7.467 14.494 0.647 1.00 0.00 C ATOM 0 H ILE B 378 3.193 13.454 2.637 1.00 0.00 H new ATOM 0 HA ILE B 378 5.148 15.557 1.954 1.00 0.00 H new ATOM 0 HB ILE B 378 6.381 14.111 3.265 1.00 0.00 H new ATOM 0 HG12 ILE B 378 7.865 12.827 1.910 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.635 12.535 0.696 1.00 0.00 H new ATOM 0 HG21 ILE B 378 6.113 11.667 3.363 1.00 0.00 H new ATOM 0 HG22 ILE B 378 4.603 12.529 3.741 1.00 0.00 H new ATOM 0 HG23 ILE B 378 4.820 11.772 2.145 1.00 0.00 H new ATOM 0 HD11 ILE B 378 8.240 14.211 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.622 14.929 0.114 1.00 0.00 H new ATOM 0 HD13 ILE B 378 7.871 15.226 1.347 1.00 0.00 H new ATOM 1271 N GLY B 379 4.350 13.055 -0.058 1.00 0.00 N ATOM 1272 CA GLY B 379 4.185 12.726 -1.467 1.00 0.00 C ATOM 1273 C GLY B 379 3.715 13.907 -2.301 1.00 0.00 C ATOM 1274 O GLY B 379 2.518 14.183 -2.381 1.00 0.00 O ATOM 0 H GLY B 379 4.186 12.278 0.582 1.00 0.00 H new ATOM 0 HA2 GLY B 379 5.133 12.363 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.467 11.912 -1.563 1.00 0.00 H new ATOM 1278 N TYR B 380 4.665 14.608 -2.917 1.00 0.00 N ATOM 1279 CA TYR B 380 4.353 15.771 -3.746 1.00 0.00 C ATOM 1280 C TYR B 380 4.679 15.513 -5.210 1.00 0.00 C ATOM 1281 O TYR B 380 5.093 14.417 -5.585 1.00 0.00 O ATOM 1282 CB TYR B 380 5.145 16.984 -3.275 1.00 0.00 C ATOM 1283 CG TYR B 380 4.826 17.421 -1.868 1.00 0.00 C ATOM 1284 CD1 TYR B 380 3.536 17.780 -1.499 1.00 0.00 C ATOM 1285 CD2 TYR B 380 5.825 17.489 -0.913 1.00 0.00 C ATOM 1286 CE1 TYR B 380 3.255 18.192 -0.210 1.00 0.00 C ATOM 1287 CE2 TYR B 380 5.557 17.901 0.374 1.00 0.00 C ATOM 1288 CZ TYR B 380 4.269 18.251 0.724 1.00 0.00 C ATOM 1289 OH TYR B 380 3.995 18.662 2.007 1.00 0.00 O ATOM 0 H TYR B 380 5.660 14.390 -2.857 1.00 0.00 H new ATOM 0 HA TYR B 380 3.284 15.961 -3.649 1.00 0.00 H new ATOM 0 HB2 TYR B 380 6.209 16.757 -3.341 1.00 0.00 H new ATOM 0 HB3 TYR B 380 4.954 17.815 -3.954 1.00 0.00 H new ATOM 0 HD1 TYR B 380 2.742 17.737 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.834 17.214 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR B 380 2.247 18.466 0.065 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.351 17.950 1.105 1.00 0.00 H new ATOM 0 HH TYR B 380 4.148 17.920 2.628 1.00 0.00 H new ATOM 1299 N ALA B 381 4.511 16.548 -6.029 1.00 0.00 N ATOM 1300 CA ALA B 381 4.808 16.456 -7.450 1.00 0.00 C ATOM 1301 C ALA B 381 6.305 16.614 -7.681 1.00 0.00 C ATOM 1302 O ALA B 381 6.911 15.861 -8.442 1.00 0.00 O ATOM 1303 CB ALA B 381 4.037 17.503 -8.242 1.00 0.00 C ATOM 0 H ALA B 381 4.170 17.461 -5.729 1.00 0.00 H new ATOM 0 HA ALA B 381 4.495 15.473 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.279 17.410 -9.301 1.00 0.00 H new ATOM 0 HB2 ALA B 381 2.967 17.352 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA B 381 4.312 18.498 -7.893 1.00 0.00 H new ATOM 1309 N SER B 382 6.898 17.596 -7.005 1.00 0.00 N ATOM 1310 CA SER B 382 8.330 17.846 -7.120 1.00 0.00 C ATOM 1311 C SER B 382 9.110 16.600 -6.722 1.00 0.00 C ATOM 1312 O SER B 382 9.928 16.093 -7.489 1.00 0.00 O ATOM 1313 CB SER B 382 8.739 19.027 -6.237 1.00 0.00 C ATOM 1314 OG SER B 382 8.082 20.216 -6.640 1.00 0.00 O ATOM 0 H SER B 382 6.408 18.230 -6.373 1.00 0.00 H new ATOM 0 HA SER B 382 8.559 18.092 -8.157 1.00 0.00 H new ATOM 0 HB2 SER B 382 8.497 18.809 -5.197 1.00 0.00 H new ATOM 0 HB3 SER B 382 9.819 19.168 -6.290 1.00 0.00 H new ATOM 0 HG SER B 382 8.628 20.681 -7.308 1.00 0.00 H new ATOM 1320 N LEU B 383 8.828 16.098 -5.523 1.00 0.00 N ATOM 1321 CA LEU B 383 9.480 14.894 -5.029 1.00 0.00 C ATOM 1322 C LEU B 383 8.812 13.669 -5.638 1.00 0.00 C ATOM 1323 O LEU B 383 7.711 13.766 -6.180 1.00 0.00 O ATOM 1324 CB LEU B 383 9.405 14.832 -3.501 1.00 0.00 C ATOM 1325 CG LEU B 383 10.057 13.603 -2.868 1.00 0.00 C ATOM 1326 CD1 LEU B 383 11.571 13.679 -2.985 1.00 0.00 C ATOM 1327 CD2 LEU B 383 9.639 13.473 -1.413 1.00 0.00 C ATOM 0 H LEU B 383 8.153 16.508 -4.878 1.00 0.00 H new ATOM 0 HA LEU B 383 10.530 14.914 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.878 15.725 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU B 383 8.357 14.862 -3.203 1.00 0.00 H new ATOM 0 HG LEU B 383 9.718 12.717 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU B 383 12.016 12.795 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU B 383 11.853 13.725 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU B 383 11.931 14.572 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU B 383 10.111 12.593 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU B 383 9.950 14.362 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.555 13.370 -1.353 1.00 0.00 H new ATOM 1339 N ARG B 384 9.473 12.522 -5.567 1.00 0.00 N ATOM 1340 CA ARG B 384 8.910 11.309 -6.140 1.00 0.00 C ATOM 1341 C ARG B 384 9.364 10.060 -5.398 1.00 0.00 C ATOM 1342 O ARG B 384 10.458 9.557 -5.634 1.00 0.00 O ATOM 1343 CB ARG B 384 9.305 11.200 -7.613 1.00 0.00 C ATOM 1344 CG ARG B 384 8.122 11.253 -8.561 1.00 0.00 C ATOM 1345 CD ARG B 384 8.159 12.500 -9.428 1.00 0.00 C ATOM 1346 NE ARG B 384 7.557 12.270 -10.738 1.00 0.00 N ATOM 1347 CZ ARG B 384 8.002 11.362 -11.600 1.00 0.00 C ATOM 1348 NH1 ARG B 384 9.055 10.616 -11.294 1.00 0.00 N ATOM 1349 NH2 ARG B 384 7.397 11.201 -12.768 1.00 0.00 N ATOM 0 H ARG B 384 10.385 12.406 -5.126 1.00 0.00 H new ATOM 0 HA ARG B 384 7.826 11.376 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.993 12.009 -7.857 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.844 10.265 -7.769 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.123 10.367 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.195 11.234 -7.989 1.00 0.00 H new ATOM 0 HD2 ARG B 384 7.631 13.309 -8.923 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.192 12.823 -9.555 1.00 0.00 H new ATOM 0 HE ARG B 384 6.752 12.836 -11.006 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.524 10.739 -10.396 1.00 0.00 H new ATOM 0 HH12 ARG B 384 9.396 9.919 -11.956 1.00 0.00 H new ATOM 0 HH21 ARG B 384 6.588 11.775 -13.007 1.00 0.00 H new ATOM 0 HH22 ARG B 384 7.740 10.503 -13.428 1.00 0.00 H new ATOM 1363 N LEU B 385 8.501 9.529 -4.539 1.00 0.00 N ATOM 1364 CA LEU B 385 8.807 8.307 -3.811 1.00 0.00 C ATOM 1365 C LEU B 385 7.931 7.188 -4.362 1.00 0.00 C ATOM 1366 O LEU B 385 6.755 7.408 -4.653 1.00 0.00 O ATOM 1367 CB LEU B 385 8.580 8.497 -2.301 1.00 0.00 C ATOM 1368 CG LEU B 385 7.124 8.440 -1.839 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.034 8.608 -0.330 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.306 9.508 -2.538 1.00 0.00 C ATOM 0 H LEU B 385 7.585 9.927 -4.331 1.00 0.00 H new ATOM 0 HA LEU B 385 9.857 8.049 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.142 7.730 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.998 9.460 -2.007 1.00 0.00 H new ATOM 0 HG LEU B 385 6.718 7.463 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU B 385 5.990 8.565 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.591 7.809 0.159 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.457 9.571 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.272 9.454 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.715 10.491 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.343 9.348 -3.615 1.00 0.00 H new ATOM 1382 N HIS B 386 8.491 5.995 -4.520 1.00 0.00 N ATOM 1383 CA HIS B 386 7.728 4.873 -5.054 1.00 0.00 C ATOM 1384 C HIS B 386 7.745 3.674 -4.108 1.00 0.00 C ATOM 1385 O HIS B 386 8.338 3.724 -3.026 1.00 0.00 O ATOM 1386 CB HIS B 386 8.284 4.461 -6.416 1.00 0.00 C ATOM 1387 CG HIS B 386 9.572 3.709 -6.317 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.306 3.363 -5.235 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 10.252 3.222 -7.413 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 11.405 2.680 -5.691 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 11.350 2.607 -7.008 1.00 0.00 N flip ATOM 0 H HIS B 386 9.461 5.780 -4.289 1.00 0.00 H new ATOM 0 HA HIS B 386 6.694 5.201 -5.162 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.548 3.844 -6.931 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.436 5.352 -7.025 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.937 3.326 -8.441 1.00 0.00 H new ATOM 0 HE1 HIS B 386 12.189 2.268 -5.072 1.00 0.00 H new ATOM 0 HE2 HIS B 386 12.037 2.154 -7.610 1.00 0.00 H new ATOM 1400 N TYR B 387 7.114 2.589 -4.550 1.00 0.00 N ATOM 1401 CA TYR B 387 7.063 1.352 -3.779 1.00 0.00 C ATOM 1402 C TYR B 387 7.507 0.167 -4.622 1.00 0.00 C ATOM 1403 O TYR B 387 6.876 -0.172 -5.623 1.00 0.00 O ATOM 1404 CB TYR B 387 5.656 1.111 -3.248 1.00 0.00 C ATOM 1405 CG TYR B 387 5.152 2.251 -2.412 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.750 3.434 -3.008 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.096 2.155 -1.032 1.00 0.00 C ATOM 1408 CE1 TYR B 387 4.300 4.492 -2.252 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.646 3.212 -0.266 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.248 4.379 -0.881 1.00 0.00 C ATOM 1411 OH TYR B 387 3.799 5.436 -0.124 1.00 0.00 O ATOM 0 H TYR B 387 6.628 2.543 -5.445 1.00 0.00 H new ATOM 0 HA TYR B 387 7.747 1.455 -2.937 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.978 0.952 -4.086 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.647 0.198 -2.653 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.790 3.528 -4.083 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.408 1.241 -0.548 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.989 5.408 -2.732 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.606 3.124 0.810 1.00 0.00 H new ATOM 0 HH TYR B 387 3.147 5.954 -0.640 1.00 0.00 H new ATOM 1421 N VAL B 388 8.600 -0.456 -4.208 1.00 0.00 N ATOM 1422 CA VAL B 388 9.141 -1.605 -4.918 1.00 0.00 C ATOM 1423 C VAL B 388 9.014 -2.870 -4.075 1.00 0.00 C ATOM 1424 O VAL B 388 9.557 -2.951 -2.975 1.00 0.00 O ATOM 1425 CB VAL B 388 10.616 -1.375 -5.296 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.752 -0.155 -6.192 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.473 -1.226 -4.049 1.00 0.00 C ATOM 0 H VAL B 388 9.131 -0.184 -3.381 1.00 0.00 H new ATOM 0 HA VAL B 388 8.562 -1.731 -5.833 1.00 0.00 H new ATOM 0 HB VAL B 388 10.969 -2.246 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.801 -0.008 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.173 -0.306 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.380 0.725 -5.667 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.511 -1.064 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.122 -0.375 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.401 -2.132 -3.448 1.00 0.00 H new ATOM 1437 N THR B 389 8.287 -3.855 -4.593 1.00 0.00 N ATOM 1438 CA THR B 389 8.082 -5.111 -3.879 1.00 0.00 C ATOM 1439 C THR B 389 9.194 -6.110 -4.173 1.00 0.00 C ATOM 1440 O THR B 389 9.405 -6.497 -5.323 1.00 0.00 O ATOM 1441 CB THR B 389 6.730 -5.748 -4.244 1.00 0.00 C ATOM 1442 OG1 THR B 389 6.697 -6.147 -5.620 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.588 -4.774 -3.997 1.00 0.00 C ATOM 0 H THR B 389 7.830 -3.808 -5.504 1.00 0.00 H new ATOM 0 HA THR B 389 8.092 -4.869 -2.816 1.00 0.00 H new ATOM 0 HB THR B 389 6.611 -6.626 -3.610 1.00 0.00 H new ATOM 0 HG1 THR B 389 7.612 -6.286 -5.942 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.643 -5.247 -4.262 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.570 -4.493 -2.944 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.732 -3.883 -4.608 1.00 0.00 H new ATOM 1451 N VAL B 390 9.905 -6.522 -3.129 1.00 0.00 N ATOM 1452 CA VAL B 390 10.997 -7.474 -3.285 1.00 0.00 C ATOM 1453 C VAL B 390 10.860 -8.667 -2.340 1.00 0.00 C ATOM 1454 O VAL B 390 10.920 -8.528 -1.113 1.00 0.00 O ATOM 1455 CB VAL B 390 12.373 -6.810 -3.065 1.00 0.00 C ATOM 1456 CG1 VAL B 390 13.038 -6.517 -4.401 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.245 -5.536 -2.243 1.00 0.00 C ATOM 0 H VAL B 390 9.745 -6.213 -2.170 1.00 0.00 H new ATOM 0 HA VAL B 390 10.935 -7.832 -4.313 1.00 0.00 H new ATOM 0 HB VAL B 390 12.998 -7.507 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL B 390 14.007 -6.049 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL B 390 13.177 -7.448 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL B 390 12.407 -5.844 -4.981 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.231 -5.091 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.598 -4.830 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.814 -5.772 -1.270 1.00 0.00 H new ATOM 1467 N LYS B 391 10.652 -9.840 -2.927 1.00 0.00 N ATOM 1468 CA LYS B 391 10.502 -11.069 -2.162 1.00 0.00 C ATOM 1469 C LYS B 391 10.294 -12.254 -3.091 1.00 0.00 C ATOM 1470 O LYS B 391 9.966 -12.083 -4.265 1.00 0.00 O ATOM 1471 CB LYS B 391 9.363 -10.976 -1.158 1.00 0.00 C ATOM 1472 CG LYS B 391 9.723 -11.575 0.194 1.00 0.00 C ATOM 1473 CD LYS B 391 10.213 -10.512 1.163 1.00 0.00 C ATOM 1474 CE LYS B 391 11.097 -11.110 2.247 1.00 0.00 C ATOM 1475 NZ LYS B 391 10.333 -12.006 3.157 1.00 0.00 N ATOM 0 H LYS B 391 10.583 -9.964 -3.937 1.00 0.00 H new ATOM 0 HA LYS B 391 11.424 -11.217 -1.600 1.00 0.00 H new ATOM 0 HB2 LYS B 391 9.085 -9.930 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.489 -11.490 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.852 -12.077 0.614 1.00 0.00 H new ATOM 0 HG3 LYS B 391 10.495 -12.333 0.063 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.770 -9.750 0.618 1.00 0.00 H new ATOM 0 HD3 LYS B 391 9.358 -10.015 1.622 1.00 0.00 H new ATOM 0 HE2 LYS B 391 11.909 -11.670 1.784 1.00 0.00 H new ATOM 0 HE3 LYS B 391 11.553 -10.308 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 10.972 -12.392 3.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 9.573 -11.466 3.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 9.919 -12.787 2.608 1.00 0.00 H new ATOM 1489 N LYS B 392 10.457 -13.455 -2.556 1.00 0.00 N ATOM 1490 CA LYS B 392 10.249 -14.662 -3.338 1.00 0.00 C ATOM 1491 C LYS B 392 8.874 -15.243 -3.025 1.00 0.00 C ATOM 1492 O LYS B 392 8.746 -16.171 -2.226 1.00 0.00 O ATOM 1493 CB LYS B 392 11.341 -15.692 -3.034 1.00 0.00 C ATOM 1494 CG LYS B 392 12.745 -15.202 -3.349 1.00 0.00 C ATOM 1495 CD LYS B 392 13.669 -15.346 -2.150 1.00 0.00 C ATOM 1496 CE LYS B 392 13.693 -14.082 -1.308 1.00 0.00 C ATOM 1497 NZ LYS B 392 13.087 -14.297 0.035 1.00 0.00 N ATOM 0 H LYS B 392 10.732 -13.618 -1.587 1.00 0.00 H new ATOM 0 HA LYS B 392 10.300 -14.411 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS B 392 11.288 -15.964 -1.980 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.144 -16.598 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS B 392 13.148 -15.766 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS B 392 12.706 -14.157 -3.656 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.342 -16.186 -1.537 1.00 0.00 H new ATOM 0 HD3 LYS B 392 14.678 -15.575 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS B 392 14.722 -13.743 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.153 -13.290 -1.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 13.123 -13.411 0.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 12.097 -14.596 -0.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 13.617 -15.035 0.541 1.00 0.00 H new ATOM 1511 N PRO B 393 7.821 -14.689 -3.648 1.00 0.00 N ATOM 1512 CA PRO B 393 6.443 -15.137 -3.431 1.00 0.00 C ATOM 1513 C PRO B 393 6.243 -16.602 -3.790 1.00 0.00 C ATOM 1514 O PRO B 393 6.202 -16.965 -4.965 1.00 0.00 O ATOM 1515 CB PRO B 393 5.612 -14.242 -4.361 1.00 0.00 C ATOM 1516 CG PRO B 393 6.588 -13.681 -5.339 1.00 0.00 C ATOM 1517 CD PRO B 393 7.891 -13.572 -4.602 1.00 0.00 C ATOM 0 HA PRO B 393 6.159 -15.059 -2.382 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.833 -14.814 -4.866 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.114 -13.449 -3.803 1.00 0.00 H new ATOM 0 HG2 PRO B 393 6.685 -14.329 -6.210 1.00 0.00 H new ATOM 0 HG3 PRO B 393 6.261 -12.706 -5.702 1.00 0.00 H new ATOM 0 HD2 PRO B 393 8.744 -13.667 -5.273 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.989 -12.612 -4.095 1.00 0.00 H new ATOM 1525 N THR B 394 6.111 -17.437 -2.767 1.00 0.00 N ATOM 1526 CA THR B 394 5.906 -18.863 -2.971 1.00 0.00 C ATOM 1527 C THR B 394 4.504 -19.274 -2.537 1.00 0.00 C ATOM 1528 O THR B 394 3.844 -18.564 -1.778 1.00 0.00 O ATOM 1529 CB THR B 394 6.942 -19.699 -2.196 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.687 -18.888 -1.278 1.00 0.00 O ATOM 1531 CG2 THR B 394 7.919 -20.369 -3.150 1.00 0.00 C ATOM 0 H THR B 394 6.142 -17.150 -1.789 1.00 0.00 H new ATOM 0 HA THR B 394 6.028 -19.056 -4.037 1.00 0.00 H new ATOM 0 HB THR B 394 6.388 -20.456 -1.641 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.108 -18.183 -0.920 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.641 -20.954 -2.580 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.373 -21.026 -3.827 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.444 -19.608 -3.727 1.00 0.00 H new ATOM 1539 N ALA B 395 4.043 -20.402 -3.055 1.00 0.00 N ATOM 1540 CA ALA B 395 2.700 -20.875 -2.746 1.00 0.00 C ATOM 1541 C ALA B 395 2.465 -20.869 -1.239 1.00 0.00 C ATOM 1542 O ALA B 395 1.476 -20.312 -0.763 1.00 0.00 O ATOM 1543 CB ALA B 395 2.477 -22.272 -3.302 1.00 0.00 C ATOM 0 H ALA B 395 4.573 -21.003 -3.686 1.00 0.00 H new ATOM 0 HA ALA B 395 1.988 -20.198 -3.217 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.468 -22.604 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.603 -22.257 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.200 -22.958 -2.862 1.00 0.00 H new ATOM 1549 N VAL B 396 3.369 -21.488 -0.490 1.00 0.00 N ATOM 1550 CA VAL B 396 3.242 -21.545 0.963 1.00 0.00 C ATOM 1551 C VAL B 396 3.827 -20.293 1.618 1.00 0.00 C ATOM 1552 O VAL B 396 3.354 -19.848 2.663 1.00 0.00 O ATOM 1553 CB VAL B 396 3.934 -22.801 1.536 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.196 -23.114 0.757 1.00 0.00 C ATOM 1555 CG2 VAL B 396 4.238 -22.636 3.020 1.00 0.00 C ATOM 0 H VAL B 396 4.195 -21.956 -0.862 1.00 0.00 H new ATOM 0 HA VAL B 396 2.177 -21.597 1.191 1.00 0.00 H new ATOM 0 HB VAL B 396 3.248 -23.641 1.432 1.00 0.00 H new ATOM 0 HG11 VAL B 396 5.671 -24.002 1.175 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.943 -23.295 -0.288 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.883 -22.270 0.823 1.00 0.00 H new ATOM 0 HG21 VAL B 396 4.725 -23.537 3.394 1.00 0.00 H new ATOM 0 HG22 VAL B 396 4.898 -21.781 3.163 1.00 0.00 H new ATOM 0 HG23 VAL B 396 3.309 -22.473 3.566 1.00 0.00 H new ATOM 1565 N ASP B 397 4.870 -19.749 1.004 1.00 0.00 N ATOM 1566 CA ASP B 397 5.539 -18.561 1.527 1.00 0.00 C ATOM 1567 C ASP B 397 5.208 -17.326 0.683 1.00 0.00 C ATOM 1568 O ASP B 397 5.923 -16.996 -0.262 1.00 0.00 O ATOM 1569 CB ASP B 397 7.052 -18.805 1.576 1.00 0.00 C ATOM 1570 CG ASP B 397 7.870 -17.541 1.377 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.814 -16.653 2.254 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.565 -17.440 0.345 1.00 0.00 O ATOM 0 H ASP B 397 5.273 -20.112 0.140 1.00 0.00 H new ATOM 0 HA ASP B 397 5.179 -18.369 2.538 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.311 -19.250 2.537 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.322 -19.529 0.807 1.00 0.00 H new ATOM 1577 N PRO B 398 4.104 -16.636 1.020 1.00 0.00 N ATOM 1578 CA PRO B 398 3.655 -15.442 0.299 1.00 0.00 C ATOM 1579 C PRO B 398 4.356 -14.159 0.746 1.00 0.00 C ATOM 1580 O PRO B 398 4.542 -13.242 -0.053 1.00 0.00 O ATOM 1581 CB PRO B 398 2.174 -15.383 0.653 1.00 0.00 C ATOM 1582 CG PRO B 398 2.100 -15.949 2.030 1.00 0.00 C ATOM 1583 CD PRO B 398 3.193 -16.982 2.126 1.00 0.00 C ATOM 0 HA PRO B 398 3.872 -15.508 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.799 -14.360 0.623 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.574 -15.963 -0.048 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.237 -15.168 2.778 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.124 -16.398 2.213 1.00 0.00 H new ATOM 0 HD2 PRO B 398 3.700 -16.939 3.090 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.799 -17.992 2.018 1.00 0.00 H new ATOM 1591 N ASN B 399 4.686 -14.073 2.035 1.00 0.00 N ATOM 1592 CA ASN B 399 5.299 -12.867 2.595 1.00 0.00 C ATOM 1593 C ASN B 399 6.172 -12.142 1.575 1.00 0.00 C ATOM 1594 O ASN B 399 6.904 -12.765 0.807 1.00 0.00 O ATOM 1595 CB ASN B 399 6.143 -13.231 3.821 1.00 0.00 C ATOM 1596 CG ASN B 399 5.299 -13.489 5.054 1.00 0.00 C ATOM 1597 OD1 ASN B 399 5.176 -12.630 5.926 1.00 0.00 O ATOM 1598 ND2 ASN B 399 4.715 -14.680 5.134 1.00 0.00 N ATOM 0 H ASN B 399 4.540 -14.823 2.711 1.00 0.00 H new ATOM 0 HA ASN B 399 4.491 -12.195 2.883 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.736 -14.118 3.599 1.00 0.00 H new ATOM 0 HB3 ASN B 399 6.844 -12.423 4.028 1.00 0.00 H new ATOM 0 HD21 ASN B 399 4.137 -14.912 5.942 1.00 0.00 H new ATOM 0 HD22 ASN B 399 4.844 -15.363 4.387 1.00 0.00 H new ATOM 1605 N SER B 400 6.065 -10.808 1.571 1.00 0.00 N ATOM 1606 CA SER B 400 6.824 -9.975 0.637 1.00 0.00 C ATOM 1607 C SER B 400 7.191 -8.620 1.248 1.00 0.00 C ATOM 1608 O SER B 400 6.429 -8.063 2.038 1.00 0.00 O ATOM 1609 CB SER B 400 6.017 -9.761 -0.646 1.00 0.00 C ATOM 1610 OG SER B 400 6.791 -9.098 -1.631 1.00 0.00 O ATOM 0 H SER B 400 5.460 -10.285 2.204 1.00 0.00 H new ATOM 0 HA SER B 400 7.752 -10.499 0.408 1.00 0.00 H new ATOM 0 HB2 SER B 400 5.679 -10.723 -1.031 1.00 0.00 H new ATOM 0 HB3 SER B 400 5.125 -9.175 -0.425 1.00 0.00 H new ATOM 0 HG SER B 400 6.254 -8.975 -2.441 1.00 0.00 H new ATOM 1616 N ILE B 401 8.360 -8.088 0.865 1.00 0.00 N ATOM 1617 CA ILE B 401 8.815 -6.792 1.364 1.00 0.00 C ATOM 1618 C ILE B 401 8.530 -5.698 0.338 1.00 0.00 C ATOM 1619 O ILE B 401 8.560 -5.946 -0.867 1.00 0.00 O ATOM 1620 CB ILE B 401 10.324 -6.808 1.704 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.629 -5.786 2.802 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.164 -6.524 0.467 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.748 -6.208 3.730 1.00 0.00 C ATOM 0 H ILE B 401 9.003 -8.537 0.213 1.00 0.00 H new ATOM 0 HA ILE B 401 8.264 -6.583 2.281 1.00 0.00 H new ATOM 0 HB ILE B 401 10.582 -7.803 2.067 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.892 -4.835 2.339 1.00 0.00 H new ATOM 0 HG13 ILE B 401 9.726 -5.616 3.389 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.221 -6.541 0.733 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.968 -7.285 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.906 -5.543 0.069 1.00 0.00 H new ATOM 0 HD11 ILE B 401 11.908 -5.435 4.482 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.480 -7.143 4.222 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.663 -6.350 3.155 1.00 0.00 H new ATOM 1635 N VAL B 402 8.281 -4.488 0.815 1.00 0.00 N ATOM 1636 CA VAL B 402 8.022 -3.357 -0.068 1.00 0.00 C ATOM 1637 C VAL B 402 8.912 -2.191 0.318 1.00 0.00 C ATOM 1638 O VAL B 402 8.896 -1.743 1.461 1.00 0.00 O ATOM 1639 CB VAL B 402 6.554 -2.892 -0.024 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.026 -2.663 -1.428 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.686 -3.892 0.717 1.00 0.00 C ATOM 0 H VAL B 402 8.252 -4.262 1.809 1.00 0.00 H new ATOM 0 HA VAL B 402 8.237 -3.694 -1.082 1.00 0.00 H new ATOM 0 HB VAL B 402 6.516 -1.948 0.519 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.988 -2.335 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.625 -1.897 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.086 -3.592 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.655 -3.538 0.732 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.731 -4.857 0.212 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.048 -4.000 1.739 1.00 0.00 H new ATOM 1651 N GLU B 403 9.700 -1.712 -0.631 1.00 0.00 N ATOM 1652 CA GLU B 403 10.609 -0.611 -0.368 1.00 0.00 C ATOM 1653 C GLU B 403 10.036 0.722 -0.831 1.00 0.00 C ATOM 1654 O GLU B 403 9.640 0.883 -1.985 1.00 0.00 O ATOM 1655 CB GLU B 403 11.956 -0.868 -1.043 1.00 0.00 C ATOM 1656 CG GLU B 403 13.042 -1.314 -0.078 1.00 0.00 C ATOM 1657 CD GLU B 403 14.438 -1.030 -0.597 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.581 -0.797 -1.815 1.00 0.00 O ATOM 1659 OE2 GLU B 403 15.387 -1.043 0.215 1.00 0.00 O ATOM 0 H GLU B 403 9.728 -2.067 -1.587 1.00 0.00 H new ATOM 0 HA GLU B 403 10.750 -0.551 0.711 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.829 -1.630 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.280 0.042 -1.547 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.904 -0.808 0.877 1.00 0.00 H new ATOM 0 HG3 GLU B 403 12.939 -2.383 0.110 1.00 0.00 H new ATOM 1666 N CYS B 404 10.033 1.679 0.085 1.00 0.00 N ATOM 1667 CA CYS B 404 9.556 3.022 -0.190 1.00 0.00 C ATOM 1668 C CYS B 404 10.762 3.922 -0.383 1.00 0.00 C ATOM 1669 O CYS B 404 11.405 4.326 0.591 1.00 0.00 O ATOM 1670 CB CYS B 404 8.690 3.534 0.963 1.00 0.00 C ATOM 1671 SG CYS B 404 8.443 5.326 0.961 1.00 0.00 S ATOM 0 H CYS B 404 10.362 1.544 1.041 1.00 0.00 H new ATOM 0 HA CYS B 404 8.941 3.019 -1.090 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.717 3.044 0.918 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.151 3.242 1.907 1.00 0.00 H new ATOM 0 HG CYS B 404 7.697 5.662 1.971 1.00 0.00 H new ATOM 1677 N ARG B 405 11.078 4.206 -1.646 1.00 0.00 N ATOM 1678 CA ARG B 405 12.230 5.036 -1.980 1.00 0.00 C ATOM 1679 C ARG B 405 11.798 6.419 -2.434 1.00 0.00 C ATOM 1680 O ARG B 405 10.621 6.650 -2.694 1.00 0.00 O ATOM 1681 CB ARG B 405 13.065 4.363 -3.074 1.00 0.00 C ATOM 1682 CG ARG B 405 14.312 5.142 -3.458 1.00 0.00 C ATOM 1683 CD ARG B 405 15.329 4.257 -4.162 1.00 0.00 C ATOM 1684 NE ARG B 405 15.033 4.109 -5.583 1.00 0.00 N ATOM 1685 CZ ARG B 405 15.844 3.505 -6.446 1.00 0.00 C ATOM 1686 NH1 ARG B 405 16.994 2.991 -6.030 1.00 0.00 N ATOM 1687 NH2 ARG B 405 15.506 3.414 -7.724 1.00 0.00 N ATOM 0 H ARG B 405 10.551 3.873 -2.453 1.00 0.00 H new ATOM 0 HA ARG B 405 12.837 5.148 -1.081 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.358 3.369 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.445 4.227 -3.960 1.00 0.00 H new ATOM 0 HG2 ARG B 405 14.037 5.971 -4.110 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.762 5.574 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG B 405 16.325 4.683 -4.041 1.00 0.00 H new ATOM 0 HD3 ARG B 405 15.343 3.274 -3.690 1.00 0.00 H new ATOM 0 HE ARG B 405 14.154 4.490 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG B 405 17.257 3.059 -5.047 1.00 0.00 H new ATOM 0 HH12 ARG B 405 17.615 2.528 -6.693 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.622 3.808 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG B 405 16.130 2.950 -8.385 1.00 0.00 H new ATOM 1701 N VAL B 406 12.757 7.338 -2.543 1.00 0.00 N ATOM 1702 CA VAL B 406 12.467 8.694 -2.981 1.00 0.00 C ATOM 1703 C VAL B 406 13.257 9.028 -4.243 1.00 0.00 C ATOM 1704 O VAL B 406 14.309 8.440 -4.494 1.00 0.00 O ATOM 1705 CB VAL B 406 12.785 9.729 -1.879 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.414 9.177 -0.511 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.253 10.136 -1.913 1.00 0.00 C ATOM 0 H VAL B 406 13.740 7.164 -2.333 1.00 0.00 H new ATOM 0 HA VAL B 406 11.400 8.744 -3.198 1.00 0.00 H new ATOM 0 HB VAL B 406 12.187 10.620 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.644 9.918 0.255 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.348 8.949 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.984 8.268 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.447 10.865 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.878 9.257 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.486 10.577 -2.882 1.00 0.00 H new ATOM 1717 N GLY B 407 12.726 9.964 -5.026 1.00 0.00 N ATOM 1718 CA GLY B 407 13.353 10.376 -6.274 1.00 0.00 C ATOM 1719 C GLY B 407 14.868 10.273 -6.270 1.00 0.00 C ATOM 1720 O GLY B 407 15.453 9.674 -7.174 1.00 0.00 O ATOM 0 H GLY B 407 11.856 10.453 -4.814 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.960 9.763 -7.085 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.070 11.407 -6.487 1.00 0.00 H new ATOM 1724 N ASP B 408 15.511 10.872 -5.272 1.00 0.00 N ATOM 1725 CA ASP B 408 16.973 10.861 -5.177 1.00 0.00 C ATOM 1726 C ASP B 408 17.536 9.470 -4.868 1.00 0.00 C ATOM 1727 O ASP B 408 18.735 9.322 -4.631 1.00 0.00 O ATOM 1728 CB ASP B 408 17.435 11.852 -4.106 1.00 0.00 C ATOM 1729 CG ASP B 408 16.596 13.114 -4.089 1.00 0.00 C ATOM 1730 OD1 ASP B 408 16.130 13.533 -5.170 1.00 0.00 O ATOM 1731 OD2 ASP B 408 16.406 13.686 -2.994 1.00 0.00 O ATOM 0 H ASP B 408 15.045 11.372 -4.515 1.00 0.00 H new ATOM 0 HA ASP B 408 17.357 11.156 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP B 408 17.388 11.374 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.478 12.114 -4.283 1.00 0.00 H new ATOM 1736 N GLY B 409 16.680 8.454 -4.872 1.00 0.00 N ATOM 1737 CA GLY B 409 17.130 7.107 -4.593 1.00 0.00 C ATOM 1738 C GLY B 409 17.355 6.872 -3.116 1.00 0.00 C ATOM 1739 O GLY B 409 18.414 6.389 -2.712 1.00 0.00 O ATOM 0 H GLY B 409 15.682 8.541 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.392 6.396 -4.964 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.057 6.916 -5.134 1.00 0.00 H new ATOM 1743 N THR B 410 16.352 7.195 -2.307 1.00 0.00 N ATOM 1744 CA THR B 410 16.452 6.991 -0.863 1.00 0.00 C ATOM 1745 C THR B 410 15.319 6.106 -0.365 1.00 0.00 C ATOM 1746 O THR B 410 14.157 6.507 -0.401 1.00 0.00 O ATOM 1747 CB THR B 410 16.416 8.328 -0.099 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.575 9.124 -0.381 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.346 8.097 1.403 1.00 0.00 C ATOM 0 H THR B 410 15.468 7.595 -2.620 1.00 0.00 H new ATOM 0 HA THR B 410 17.409 6.504 -0.675 1.00 0.00 H new ATOM 0 HB THR B 410 15.523 8.856 -0.434 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.522 9.966 0.117 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.322 9.057 1.918 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.444 7.534 1.643 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.222 7.534 1.726 1.00 0.00 H new ATOM 1757 N VAL B 411 15.657 4.910 0.114 1.00 0.00 N ATOM 1758 CA VAL B 411 14.657 3.978 0.625 1.00 0.00 C ATOM 1759 C VAL B 411 14.518 4.110 2.129 1.00 0.00 C ATOM 1760 O VAL B 411 15.488 3.960 2.872 1.00 0.00 O ATOM 1761 CB VAL B 411 15.016 2.523 0.278 1.00 0.00 C ATOM 1762 CG1 VAL B 411 13.948 1.571 0.795 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.199 2.364 -1.223 1.00 0.00 C ATOM 0 H VAL B 411 16.616 4.565 0.158 1.00 0.00 H new ATOM 0 HA VAL B 411 13.710 4.230 0.148 1.00 0.00 H new ATOM 0 HB VAL B 411 15.958 2.274 0.766 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.219 0.547 0.540 1.00 0.00 H new ATOM 0 HG12 VAL B 411 13.869 1.667 1.878 1.00 0.00 H new ATOM 0 HG13 VAL B 411 12.989 1.817 0.338 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.453 1.329 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.273 2.632 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.002 3.018 -1.563 1.00 0.00 H new ATOM 1773 N LEU B 412 13.307 4.404 2.569 1.00 0.00 N ATOM 1774 CA LEU B 412 13.037 4.572 3.984 1.00 0.00 C ATOM 1775 C LEU B 412 12.004 3.566 4.475 1.00 0.00 C ATOM 1776 O LEU B 412 12.111 3.051 5.588 1.00 0.00 O ATOM 1777 CB LEU B 412 12.534 5.991 4.255 1.00 0.00 C ATOM 1778 CG LEU B 412 13.571 7.099 4.071 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.020 8.207 3.186 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.991 7.655 5.421 1.00 0.00 C ATOM 0 H LEU B 412 12.495 4.531 1.965 1.00 0.00 H new ATOM 0 HA LEU B 412 13.968 4.400 4.524 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.691 6.192 3.594 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.156 6.036 5.276 1.00 0.00 H new ATOM 0 HG LEU B 412 14.447 6.675 3.581 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.773 8.986 3.067 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.763 7.798 2.209 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.128 8.632 3.647 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.730 8.443 5.276 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.120 8.064 5.933 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.425 6.857 6.024 1.00 0.00 H new ATOM 1792 N GLY B 413 10.971 3.334 3.670 1.00 0.00 N ATOM 1793 CA GLY B 413 9.908 2.438 4.094 1.00 0.00 C ATOM 1794 C GLY B 413 10.002 1.013 3.572 1.00 0.00 C ATOM 1795 O GLY B 413 9.658 0.744 2.426 1.00 0.00 O ATOM 0 H GLY B 413 10.851 3.744 2.744 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.897 2.407 5.183 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.954 2.860 3.777 1.00 0.00 H new ATOM 1799 N THR B 414 10.404 0.083 4.434 1.00 0.00 N ATOM 1800 CA THR B 414 10.468 -1.327 4.052 1.00 0.00 C ATOM 1801 C THR B 414 9.449 -2.122 4.853 1.00 0.00 C ATOM 1802 O THR B 414 9.705 -2.500 5.996 1.00 0.00 O ATOM 1803 CB THR B 414 11.857 -1.948 4.281 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.872 -0.945 4.410 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.227 -2.874 3.133 1.00 0.00 C ATOM 0 H THR B 414 10.688 0.276 5.394 1.00 0.00 H new ATOM 0 HA THR B 414 10.253 -1.370 2.984 1.00 0.00 H new ATOM 0 HB THR B 414 11.801 -2.513 5.211 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.740 -1.375 4.556 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.213 -3.303 3.314 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.491 -3.675 3.060 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.243 -2.309 2.201 1.00 0.00 H new ATOM 1813 N GLY B 415 8.285 -2.361 4.261 1.00 0.00 N ATOM 1814 CA GLY B 415 7.251 -3.093 4.961 1.00 0.00 C ATOM 1815 C GLY B 415 6.972 -4.457 4.369 1.00 0.00 C ATOM 1816 O GLY B 415 6.631 -4.584 3.197 1.00 0.00 O ATOM 0 H GLY B 415 8.041 -2.063 3.316 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.543 -3.211 6.004 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.332 -2.507 4.952 1.00 0.00 H new ATOM 1820 N VAL B 416 7.099 -5.477 5.199 1.00 0.00 N ATOM 1821 CA VAL B 416 6.840 -6.844 4.781 1.00 0.00 C ATOM 1822 C VAL B 416 5.467 -7.278 5.285 1.00 0.00 C ATOM 1823 O VAL B 416 4.966 -6.731 6.268 1.00 0.00 O ATOM 1824 CB VAL B 416 7.919 -7.807 5.306 1.00 0.00 C ATOM 1825 CG1 VAL B 416 7.749 -9.188 4.695 1.00 0.00 C ATOM 1826 CG2 VAL B 416 9.305 -7.259 5.012 1.00 0.00 C ATOM 0 H VAL B 416 7.382 -5.383 6.174 1.00 0.00 H new ATOM 0 HA VAL B 416 6.863 -6.879 3.692 1.00 0.00 H new ATOM 0 HB VAL B 416 7.805 -7.897 6.386 1.00 0.00 H new ATOM 0 HG11 VAL B 416 8.522 -9.854 5.079 1.00 0.00 H new ATOM 0 HG12 VAL B 416 6.767 -9.583 4.956 1.00 0.00 H new ATOM 0 HG13 VAL B 416 7.836 -9.119 3.611 1.00 0.00 H new ATOM 0 HG21 VAL B 416 10.058 -7.951 5.389 1.00 0.00 H new ATOM 0 HG22 VAL B 416 9.428 -7.140 3.936 1.00 0.00 H new ATOM 0 HG23 VAL B 416 9.425 -6.292 5.500 1.00 0.00 H new ATOM 1836 N GLY B 417 4.853 -8.247 4.616 1.00 0.00 N ATOM 1837 CA GLY B 417 3.541 -8.700 5.037 1.00 0.00 C ATOM 1838 C GLY B 417 3.224 -10.104 4.568 1.00 0.00 C ATOM 1839 O GLY B 417 3.589 -10.489 3.459 1.00 0.00 O ATOM 0 H GLY B 417 5.235 -8.723 3.798 1.00 0.00 H new ATOM 0 HA2 GLY B 417 3.481 -8.664 6.125 1.00 0.00 H new ATOM 0 HA3 GLY B 417 2.785 -8.015 4.653 1.00 0.00 H new ATOM 1843 N ARG B 418 2.543 -10.866 5.421 1.00 0.00 N ATOM 1844 CA ARG B 418 2.170 -12.243 5.109 1.00 0.00 C ATOM 1845 C ARG B 418 1.474 -12.346 3.756 1.00 0.00 C ATOM 1846 O ARG B 418 1.874 -13.137 2.903 1.00 0.00 O ATOM 1847 CB ARG B 418 1.257 -12.803 6.201 1.00 0.00 C ATOM 1848 CG ARG B 418 1.689 -12.427 7.610 1.00 0.00 C ATOM 1849 CD ARG B 418 3.173 -12.676 7.824 1.00 0.00 C ATOM 1850 NE ARG B 418 3.445 -13.299 9.117 1.00 0.00 N ATOM 1851 CZ ARG B 418 3.603 -12.614 10.244 1.00 0.00 C ATOM 1852 NH1 ARG B 418 3.503 -11.292 10.235 1.00 0.00 N ATOM 1853 NH2 ARG B 418 3.858 -13.249 11.380 1.00 0.00 N ATOM 0 H ARG B 418 2.236 -10.549 6.341 1.00 0.00 H new ATOM 0 HA ARG B 418 3.088 -12.829 5.063 1.00 0.00 H new ATOM 0 HB2 ARG B 418 0.242 -12.443 6.033 1.00 0.00 H new ATOM 0 HB3 ARG B 418 1.228 -13.889 6.117 1.00 0.00 H new ATOM 0 HG2 ARG B 418 1.466 -11.376 7.792 1.00 0.00 H new ATOM 0 HG3 ARG B 418 1.114 -13.005 8.334 1.00 0.00 H new ATOM 0 HD2 ARG B 418 3.551 -13.316 7.027 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.712 -11.731 7.757 1.00 0.00 H new ATOM 0 HE ARG B 418 3.518 -14.316 9.157 1.00 0.00 H new ATOM 0 HH11 ARG B 418 3.305 -10.801 9.363 1.00 0.00 H new ATOM 0 HH12 ARG B 418 3.624 -10.765 11.100 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.933 -14.266 11.390 1.00 0.00 H new ATOM 0 HH22 ARG B 418 3.979 -12.720 12.244 1.00 0.00 H new ATOM 1867 N ASN B 419 0.433 -11.546 3.563 1.00 0.00 N ATOM 1868 CA ASN B 419 -0.313 -11.559 2.309 1.00 0.00 C ATOM 1869 C ASN B 419 0.097 -10.388 1.427 1.00 0.00 C ATOM 1870 O ASN B 419 -0.624 -10.014 0.503 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.822 -11.501 2.574 1.00 0.00 C ATOM 1872 CG ASN B 419 -2.162 -11.521 4.054 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -1.809 -12.457 4.771 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -2.853 -10.484 4.516 1.00 0.00 N ATOM 0 H ASN B 419 0.086 -10.882 4.255 1.00 0.00 H new ATOM 0 HA ASN B 419 -0.081 -12.490 1.792 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -2.230 -10.596 2.124 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -2.305 -12.346 2.084 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -3.112 -10.442 5.502 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -3.124 -9.730 3.885 1.00 0.00 H new ATOM 1881 N ILE B 420 1.259 -9.814 1.723 1.00 0.00 N ATOM 1882 CA ILE B 420 1.784 -8.676 0.971 1.00 0.00 C ATOM 1883 C ILE B 420 1.102 -7.366 1.383 1.00 0.00 C ATOM 1884 O ILE B 420 1.758 -6.332 1.495 1.00 0.00 O ATOM 1885 CB ILE B 420 1.679 -8.895 -0.561 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.427 -8.237 -1.150 1.00 0.00 C ATOM 1887 CG2 ILE B 420 1.693 -10.382 -0.883 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.670 -6.839 -1.671 1.00 0.00 C ATOM 0 H ILE B 420 1.862 -10.121 2.486 1.00 0.00 H new ATOM 0 HA ILE B 420 2.842 -8.597 1.219 1.00 0.00 H new ATOM 0 HB ILE B 420 2.546 -8.419 -1.019 1.00 0.00 H new ATOM 0 HG12 ILE B 420 0.047 -8.858 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.349 -8.202 -0.386 1.00 0.00 H new ATOM 0 HG21 ILE B 420 1.619 -10.521 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE B 420 2.622 -10.823 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE B 420 0.848 -10.868 -0.395 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.259 -6.434 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE B 420 1.021 -6.204 -0.858 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.423 -6.870 -2.458 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.210 -7.412 1.618 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.928 -6.214 2.026 1.00 0.00 C ATOM 1902 C LYS B 421 -0.165 -5.563 3.165 1.00 0.00 C ATOM 1903 O LYS B 421 0.273 -4.418 3.053 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.354 -6.556 2.463 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.354 -6.561 1.320 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.777 -7.974 0.957 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.684 -8.568 2.020 1.00 0.00 C ATOM 1908 NZ LYS B 421 -6.100 -8.639 1.567 1.00 0.00 N ATOM 0 H LYS B 421 -0.784 -8.251 1.534 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.000 -5.526 1.184 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.354 -7.536 2.939 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.677 -5.836 3.215 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.231 -5.978 1.600 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -2.914 -6.076 0.448 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -4.294 -7.966 -0.002 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -2.894 -8.601 0.838 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.335 -9.568 2.277 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.623 -7.966 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -6.686 -9.050 2.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -6.442 -7.682 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -6.163 -9.234 0.717 1.00 0.00 H new ATOM 1922 N ILE B 422 0.007 -6.296 4.263 1.00 0.00 N ATOM 1923 CA ILE B 422 0.739 -5.754 5.398 1.00 0.00 C ATOM 1924 C ILE B 422 2.047 -5.178 4.901 1.00 0.00 C ATOM 1925 O ILE B 422 2.574 -4.227 5.460 1.00 0.00 O ATOM 1926 CB ILE B 422 1.053 -6.804 6.487 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.693 -8.219 6.024 1.00 0.00 C ATOM 1928 CG2 ILE B 422 0.329 -6.457 7.778 1.00 0.00 C ATOM 1929 CD1 ILE B 422 -0.767 -8.566 6.211 1.00 0.00 C ATOM 0 H ILE B 422 -0.343 -7.246 4.388 1.00 0.00 H new ATOM 0 HA ILE B 422 0.102 -4.996 5.853 1.00 0.00 H new ATOM 0 HB ILE B 422 2.127 -6.785 6.672 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.950 -8.323 4.970 1.00 0.00 H new ATOM 0 HG13 ILE B 422 1.301 -8.937 6.573 1.00 0.00 H new ATOM 0 HG21 ILE B 422 0.559 -7.205 8.537 1.00 0.00 H new ATOM 0 HG22 ILE B 422 0.654 -5.476 8.125 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -0.746 -6.441 7.599 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.947 -9.583 5.861 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -1.025 -8.495 7.268 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -1.382 -7.871 5.639 1.00 0.00 H new ATOM 1941 N ALA B 423 2.541 -5.728 3.806 1.00 0.00 N ATOM 1942 CA ALA B 423 3.759 -5.222 3.211 1.00 0.00 C ATOM 1943 C ALA B 423 3.488 -3.820 2.686 1.00 0.00 C ATOM 1944 O ALA B 423 4.176 -2.862 3.039 1.00 0.00 O ATOM 1945 CB ALA B 423 4.250 -6.133 2.096 1.00 0.00 C ATOM 0 H ALA B 423 2.120 -6.518 3.316 1.00 0.00 H new ATOM 0 HA ALA B 423 4.546 -5.191 3.964 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.166 -5.725 1.670 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.448 -7.126 2.498 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.488 -6.201 1.320 1.00 0.00 H new ATOM 1951 N GLY B 424 2.458 -3.712 1.854 1.00 0.00 N ATOM 1952 CA GLY B 424 2.081 -2.432 1.295 1.00 0.00 C ATOM 1953 C GLY B 424 1.771 -1.386 2.356 1.00 0.00 C ATOM 1954 O GLY B 424 2.343 -0.293 2.347 1.00 0.00 O ATOM 0 H GLY B 424 1.876 -4.495 1.557 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.888 -2.068 0.659 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.207 -2.564 0.657 1.00 0.00 H new ATOM 1958 N ILE B 425 0.859 -1.715 3.271 1.00 0.00 N ATOM 1959 CA ILE B 425 0.475 -0.780 4.326 1.00 0.00 C ATOM 1960 C ILE B 425 1.589 -0.598 5.354 1.00 0.00 C ATOM 1961 O ILE B 425 2.030 0.523 5.607 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.795 -1.259 5.055 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.959 -1.395 4.070 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.154 -0.298 6.178 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.358 -2.830 3.800 1.00 0.00 C ATOM 0 H ILE B 425 0.377 -2.613 3.303 1.00 0.00 H new ATOM 0 HA ILE B 425 0.282 0.175 3.838 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.597 -2.239 5.489 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.821 -0.854 4.461 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.685 -0.919 3.128 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.053 -0.649 6.684 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.332 -0.249 6.892 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.335 0.694 5.764 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.188 -2.850 3.094 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.510 -3.370 3.379 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.663 -3.304 4.733 1.00 0.00 H new ATOM 1977 N ARG B 426 2.013 -1.695 5.974 1.00 0.00 N ATOM 1978 CA ARG B 426 3.041 -1.619 7.005 1.00 0.00 C ATOM 1979 C ARG B 426 4.269 -0.881 6.480 1.00 0.00 C ATOM 1980 O ARG B 426 4.916 -0.144 7.225 1.00 0.00 O ATOM 1981 CB ARG B 426 3.401 -3.009 7.548 1.00 0.00 C ATOM 1982 CG ARG B 426 4.612 -3.657 6.896 1.00 0.00 C ATOM 1983 CD ARG B 426 5.748 -3.802 7.892 1.00 0.00 C ATOM 1984 NE ARG B 426 6.224 -5.179 7.991 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.281 -5.538 8.712 1.00 0.00 C ATOM 1986 NH1 ARG B 426 7.968 -4.625 9.384 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.652 -6.810 8.762 1.00 0.00 N ATOM 0 H ARG B 426 1.666 -2.635 5.784 1.00 0.00 H new ATOM 0 HA ARG B 426 2.639 -1.049 7.843 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.583 -2.928 8.620 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.542 -3.667 7.419 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.339 -4.637 6.504 1.00 0.00 H new ATOM 0 HG3 ARG B 426 4.940 -3.055 6.049 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.573 -3.155 7.596 1.00 0.00 H new ATOM 0 HD3 ARG B 426 5.414 -3.464 8.873 1.00 0.00 H new ATOM 0 HE ARG B 426 5.719 -5.903 7.480 1.00 0.00 H new ATOM 0 HH11 ARG B 426 7.686 -3.646 9.348 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.779 -4.902 9.937 1.00 0.00 H new ATOM 0 HH21 ARG B 426 7.126 -7.515 8.246 1.00 0.00 H new ATOM 0 HH22 ARG B 426 8.464 -7.083 9.316 1.00 0.00 H new ATOM 2001 N ALA B 427 4.566 -1.029 5.188 1.00 0.00 N ATOM 2002 CA ALA B 427 5.687 -0.309 4.600 1.00 0.00 C ATOM 2003 C ALA B 427 5.385 1.180 4.689 1.00 0.00 C ATOM 2004 O ALA B 427 6.179 1.976 5.200 1.00 0.00 O ATOM 2005 CB ALA B 427 5.918 -0.728 3.156 1.00 0.00 C ATOM 0 H ALA B 427 4.054 -1.630 4.542 1.00 0.00 H new ATOM 0 HA ALA B 427 6.601 -0.543 5.145 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.761 -0.172 2.746 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.134 -1.796 3.117 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.025 -0.517 2.568 1.00 0.00 H new ATOM 2011 N ALA B 428 4.202 1.541 4.209 1.00 0.00 N ATOM 2012 CA ALA B 428 3.768 2.925 4.263 1.00 0.00 C ATOM 2013 C ALA B 428 3.906 3.409 5.700 1.00 0.00 C ATOM 2014 O ALA B 428 4.446 4.484 5.961 1.00 0.00 O ATOM 2015 CB ALA B 428 2.334 3.076 3.779 1.00 0.00 C ATOM 0 H ALA B 428 3.534 0.899 3.782 1.00 0.00 H new ATOM 0 HA ALA B 428 4.390 3.528 3.601 1.00 0.00 H new ATOM 0 HB1 ALA B 428 2.040 4.124 3.832 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.260 2.730 2.748 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.673 2.482 4.409 1.00 0.00 H new ATOM 2021 N GLU B 429 3.430 2.583 6.632 1.00 0.00 N ATOM 2022 CA GLU B 429 3.514 2.896 8.052 1.00 0.00 C ATOM 2023 C GLU B 429 4.967 3.090 8.468 1.00 0.00 C ATOM 2024 O GLU B 429 5.268 3.900 9.344 1.00 0.00 O ATOM 2025 CB GLU B 429 2.893 1.771 8.888 1.00 0.00 C ATOM 2026 CG GLU B 429 1.398 1.574 8.671 1.00 0.00 C ATOM 2027 CD GLU B 429 0.744 2.730 7.945 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.477 3.764 8.594 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.496 2.598 6.729 1.00 0.00 O ATOM 0 H GLU B 429 2.982 1.691 6.425 1.00 0.00 H new ATOM 0 HA GLU B 429 2.962 3.819 8.228 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.407 0.838 8.657 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.070 1.980 9.943 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.237 0.658 8.102 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.912 1.438 9.637 1.00 0.00 H new ATOM 2036 N ASN B 430 5.867 2.347 7.826 1.00 0.00 N ATOM 2037 CA ASN B 430 7.288 2.451 8.128 1.00 0.00 C ATOM 2038 C ASN B 430 7.749 3.888 7.934 1.00 0.00 C ATOM 2039 O ASN B 430 8.397 4.466 8.809 1.00 0.00 O ATOM 2040 CB ASN B 430 8.101 1.503 7.244 1.00 0.00 C ATOM 2041 CG ASN B 430 8.766 0.401 8.043 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.956 0.133 7.883 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.994 -0.246 8.907 1.00 0.00 N ATOM 0 H ASN B 430 5.636 1.671 7.098 1.00 0.00 H new ATOM 0 HA ASN B 430 7.449 2.163 9.167 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.447 1.060 6.493 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.862 2.071 6.709 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.383 -1.001 9.473 1.00 0.00 H new ATOM 0 HD22 ASN B 430 7.012 0.011 9.006 1.00 0.00 H new ATOM 2050 N ALA B 431 7.388 4.475 6.796 1.00 0.00 N ATOM 2051 CA ALA B 431 7.747 5.861 6.518 1.00 0.00 C ATOM 2052 C ALA B 431 7.055 6.775 7.524 1.00 0.00 C ATOM 2053 O ALA B 431 7.687 7.635 8.138 1.00 0.00 O ATOM 2054 CB ALA B 431 7.382 6.255 5.095 1.00 0.00 C ATOM 0 H ALA B 431 6.852 4.017 6.058 1.00 0.00 H new ATOM 0 HA ALA B 431 8.827 5.967 6.616 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.663 7.294 4.922 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.913 5.613 4.392 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.308 6.141 4.950 1.00 0.00 H new ATOM 2060 N LEU B 432 5.748 6.569 7.695 1.00 0.00 N ATOM 2061 CA LEU B 432 4.941 7.348 8.635 1.00 0.00 C ATOM 2062 C LEU B 432 5.552 7.351 10.041 1.00 0.00 C ATOM 2063 O LEU B 432 5.162 8.152 10.889 1.00 0.00 O ATOM 2064 CB LEU B 432 3.517 6.784 8.683 1.00 0.00 C ATOM 2065 CG LEU B 432 2.614 7.349 9.783 1.00 0.00 C ATOM 2066 CD1 LEU B 432 2.824 6.595 11.086 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.861 8.839 9.979 1.00 0.00 C ATOM 0 H LEU B 432 5.220 5.859 7.187 1.00 0.00 H new ATOM 0 HA LEU B 432 4.917 8.379 8.283 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.041 6.966 7.719 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.578 5.703 8.809 1.00 0.00 H new ATOM 0 HG LEU B 432 1.578 7.217 9.472 1.00 0.00 H new ATOM 0 HD11 LEU B 432 2.174 7.011 11.856 1.00 0.00 H new ATOM 0 HD12 LEU B 432 2.585 5.542 10.939 1.00 0.00 H new ATOM 0 HD13 LEU B 432 3.864 6.691 11.399 1.00 0.00 H new ATOM 0 HD21 LEU B 432 2.207 9.216 10.766 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.901 9.001 10.263 1.00 0.00 H new ATOM 0 HD23 LEU B 432 2.652 9.368 9.049 1.00 0.00 H new ATOM 2079 N ARG B 433 6.528 6.473 10.277 1.00 0.00 N ATOM 2080 CA ARG B 433 7.198 6.409 11.569 1.00 0.00 C ATOM 2081 C ARG B 433 8.211 7.534 11.670 1.00 0.00 C ATOM 2082 O ARG B 433 8.630 7.917 12.762 1.00 0.00 O ATOM 2083 CB ARG B 433 7.907 5.065 11.751 1.00 0.00 C ATOM 2084 CG ARG B 433 7.065 3.862 11.365 1.00 0.00 C ATOM 2085 CD ARG B 433 7.555 2.597 12.057 1.00 0.00 C ATOM 2086 NE ARG B 433 9.009 2.584 12.217 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.742 1.475 12.242 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.163 0.288 12.127 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.058 1.554 12.386 1.00 0.00 N ATOM 0 H ARG B 433 6.869 5.800 9.590 1.00 0.00 H new ATOM 0 HA ARG B 433 6.448 6.513 12.353 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.819 5.064 11.153 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.209 4.964 12.793 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.024 4.044 11.631 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.099 3.724 10.284 1.00 0.00 H new ATOM 0 HD2 ARG B 433 7.082 2.514 13.036 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.247 1.726 11.479 1.00 0.00 H new ATOM 0 HE ARG B 433 9.489 3.479 12.315 1.00 0.00 H new ATOM 0 HH11 ARG B 433 8.151 0.223 12.019 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.730 -0.560 12.147 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.507 2.465 12.478 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.621 0.704 12.405 1.00 0.00 H new ATOM 2103 N ASP B 434 8.593 8.064 10.514 1.00 0.00 N ATOM 2104 CA ASP B 434 9.547 9.153 10.453 1.00 0.00 C ATOM 2105 C ASP B 434 8.813 10.481 10.328 1.00 0.00 C ATOM 2106 O ASP B 434 9.192 11.347 9.541 1.00 0.00 O ATOM 2107 CB ASP B 434 10.484 8.959 9.263 1.00 0.00 C ATOM 2108 CG ASP B 434 10.897 7.512 9.081 1.00 0.00 C ATOM 2109 OD1 ASP B 434 11.599 6.980 9.967 1.00 0.00 O ATOM 2110 OD2 ASP B 434 10.520 6.911 8.054 1.00 0.00 O ATOM 0 H ASP B 434 8.252 7.752 9.605 1.00 0.00 H new ATOM 0 HA ASP B 434 10.137 9.160 11.370 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.992 9.310 8.356 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.374 9.573 9.401 1.00 0.00 H new ATOM 2115 N LYS B 435 7.753 10.630 11.114 1.00 0.00 N ATOM 2116 CA LYS B 435 6.966 11.851 11.089 1.00 0.00 C ATOM 2117 C LYS B 435 7.896 13.057 11.013 1.00 0.00 C ATOM 2118 O LYS B 435 7.784 13.884 10.109 1.00 0.00 O ATOM 2119 CB LYS B 435 6.038 11.924 12.307 1.00 0.00 C ATOM 2120 CG LYS B 435 6.546 12.795 13.444 1.00 0.00 C ATOM 2121 CD LYS B 435 5.590 12.769 14.620 1.00 0.00 C ATOM 2122 CE LYS B 435 5.784 11.517 15.459 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.209 11.840 16.849 1.00 0.00 N ATOM 0 H LYS B 435 7.422 9.924 11.772 1.00 0.00 H new ATOM 0 HA LYS B 435 6.331 11.853 10.203 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.068 12.301 11.985 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.878 10.914 12.685 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.529 12.446 13.762 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.669 13.820 13.094 1.00 0.00 H new ATOM 0 HD2 LYS B 435 5.747 13.652 15.239 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.563 12.812 14.258 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.853 10.951 15.486 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.532 10.878 14.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.747 11.187 17.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.241 11.742 16.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.935 12.817 17.077 1.00 0.00 H new ATOM 2137 N LYS B 436 8.826 13.145 11.961 1.00 0.00 N ATOM 2138 CA LYS B 436 9.783 14.232 11.993 1.00 0.00 C ATOM 2139 C LYS B 436 10.452 14.378 10.632 1.00 0.00 C ATOM 2140 O LYS B 436 10.754 15.486 10.184 1.00 0.00 O ATOM 2141 CB LYS B 436 10.827 13.961 13.073 1.00 0.00 C ATOM 2142 CG LYS B 436 10.499 14.595 14.413 1.00 0.00 C ATOM 2143 CD LYS B 436 9.047 14.360 14.800 1.00 0.00 C ATOM 2144 CE LYS B 436 8.629 15.265 15.947 1.00 0.00 C ATOM 2145 NZ LYS B 436 7.828 14.537 16.969 1.00 0.00 N ATOM 0 H LYS B 436 8.932 12.470 12.718 1.00 0.00 H new ATOM 0 HA LYS B 436 9.266 15.163 12.225 1.00 0.00 H new ATOM 0 HB2 LYS B 436 10.928 12.884 13.206 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.794 14.332 12.733 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.153 14.183 15.182 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.696 15.666 14.368 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.405 14.541 13.938 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.909 13.318 15.087 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.517 15.688 16.417 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.046 16.099 15.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 8.011 14.944 17.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 6.816 14.626 16.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 8.096 13.532 16.969 1.00 0.00 H new ATOM 2159 N MET B 437 10.652 13.245 9.966 1.00 0.00 N ATOM 2160 CA MET B 437 11.251 13.240 8.641 1.00 0.00 C ATOM 2161 C MET B 437 10.237 13.754 7.631 1.00 0.00 C ATOM 2162 O MET B 437 10.522 14.662 6.851 1.00 0.00 O ATOM 2163 CB MET B 437 11.721 11.835 8.254 1.00 0.00 C ATOM 2164 CG MET B 437 12.248 11.744 6.832 1.00 0.00 C ATOM 2165 SD MET B 437 12.285 10.051 6.212 1.00 0.00 S ATOM 2166 CE MET B 437 10.812 10.032 5.195 1.00 0.00 C ATOM 0 H MET B 437 10.408 12.321 10.323 1.00 0.00 H new ATOM 0 HA MET B 437 12.124 13.892 8.647 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.503 11.519 8.944 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.892 11.138 8.371 1.00 0.00 H new ATOM 0 HG2 MET B 437 11.624 12.353 6.178 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.254 12.163 6.794 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.224 9.143 5.423 1.00 0.00 H new ATOM 0 HE2 MET B 437 10.218 10.923 5.399 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.096 10.018 4.143 1.00 0.00 H new ATOM 2176 N LEU B 438 9.042 13.174 7.668 1.00 0.00 N ATOM 2177 CA LEU B 438 7.970 13.582 6.774 1.00 0.00 C ATOM 2178 C LEU B 438 7.815 15.093 6.813 1.00 0.00 C ATOM 2179 O LEU B 438 7.736 15.743 5.772 1.00 0.00 O ATOM 2180 CB LEU B 438 6.664 12.897 7.166 1.00 0.00 C ATOM 2181 CG LEU B 438 6.758 11.376 7.288 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.480 10.813 7.876 1.00 0.00 C ATOM 2183 CD2 LEU B 438 7.042 10.750 5.931 1.00 0.00 C ATOM 0 H LEU B 438 8.794 12.420 8.308 1.00 0.00 H new ATOM 0 HA LEU B 438 8.220 13.282 5.757 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.326 13.305 8.119 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.903 13.143 6.426 1.00 0.00 H new ATOM 0 HG LEU B 438 7.582 11.133 7.958 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.563 9.729 7.956 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.317 11.239 8.866 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.640 11.066 7.229 1.00 0.00 H new ATOM 0 HD21 LEU B 438 7.106 9.667 6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 438 6.238 11.001 5.239 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.986 11.133 5.544 1.00 0.00 H new ATOM 2195 N ASP B 439 7.800 15.663 8.017 1.00 0.00 N ATOM 2196 CA ASP B 439 7.691 17.106 8.148 1.00 0.00 C ATOM 2197 C ASP B 439 8.823 17.738 7.356 1.00 0.00 C ATOM 2198 O ASP B 439 8.603 18.600 6.506 1.00 0.00 O ATOM 2199 CB ASP B 439 7.768 17.519 9.619 1.00 0.00 C ATOM 2200 CG ASP B 439 8.133 18.980 9.793 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.949 19.757 8.832 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.605 19.347 10.890 1.00 0.00 O ATOM 0 H ASP B 439 7.861 15.154 8.899 1.00 0.00 H new ATOM 0 HA ASP B 439 6.730 17.445 7.761 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.807 17.328 10.097 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.506 16.900 10.129 1.00 0.00 H new ATOM 2207 N PHE B 440 10.041 17.280 7.634 1.00 0.00 N ATOM 2208 CA PHE B 440 11.207 17.785 6.932 1.00 0.00 C ATOM 2209 C PHE B 440 10.889 17.815 5.441 1.00 0.00 C ATOM 2210 O PHE B 440 11.160 18.797 4.752 1.00 0.00 O ATOM 2211 CB PHE B 440 12.439 16.908 7.226 1.00 0.00 C ATOM 2212 CG PHE B 440 12.971 16.149 6.037 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.466 16.824 4.932 1.00 0.00 C ATOM 2214 CD2 PHE B 440 12.974 14.764 6.027 1.00 0.00 C ATOM 2215 CE1 PHE B 440 13.954 16.131 3.839 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.460 14.065 4.937 1.00 0.00 C ATOM 2217 CZ PHE B 440 13.951 14.751 3.843 1.00 0.00 C ATOM 0 H PHE B 440 10.241 16.566 8.335 1.00 0.00 H new ATOM 0 HA PHE B 440 11.445 18.793 7.273 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.233 17.542 7.620 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.182 16.195 8.009 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.471 17.904 4.924 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.592 14.223 6.881 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.337 16.669 2.984 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.456 12.985 4.941 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.332 14.207 2.991 1.00 0.00 H new ATOM 2227 N TYR B 441 10.281 16.732 4.962 1.00 0.00 N ATOM 2228 CA TYR B 441 9.885 16.627 3.566 1.00 0.00 C ATOM 2229 C TYR B 441 8.861 17.706 3.239 1.00 0.00 C ATOM 2230 O TYR B 441 8.939 18.374 2.207 1.00 0.00 O ATOM 2231 CB TYR B 441 9.275 15.251 3.306 1.00 0.00 C ATOM 2232 CG TYR B 441 10.274 14.213 2.866 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.687 14.146 1.548 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.798 13.296 3.768 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.592 13.198 1.134 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.709 12.340 3.362 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.103 12.295 2.043 1.00 0.00 C ATOM 2238 OH TYR B 441 13.009 11.346 1.629 1.00 0.00 O ATOM 0 H TYR B 441 10.053 15.913 5.526 1.00 0.00 H new ATOM 0 HA TYR B 441 10.764 16.759 2.935 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.783 14.905 4.215 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.503 15.345 2.542 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.292 14.851 0.832 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.489 13.331 4.802 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.902 13.160 0.100 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.109 11.633 4.074 1.00 0.00 H new ATOM 0 HH TYR B 441 13.611 11.124 2.369 1.00 0.00 H new ATOM 2248 N ALA B 442 7.897 17.859 4.138 1.00 0.00 N ATOM 2249 CA ALA B 442 6.847 18.847 3.957 1.00 0.00 C ATOM 2250 C ALA B 442 7.477 20.218 3.743 1.00 0.00 C ATOM 2251 O ALA B 442 7.237 20.873 2.728 1.00 0.00 O ATOM 2252 CB ALA B 442 5.901 18.875 5.148 1.00 0.00 C ATOM 0 H ALA B 442 7.822 17.313 4.996 1.00 0.00 H new ATOM 0 HA ALA B 442 6.259 18.575 3.080 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.127 19.625 4.981 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.438 17.896 5.268 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.459 19.125 6.050 1.00 0.00 H new ATOM 2258 N LYS B 443 8.290 20.645 4.703 1.00 0.00 N ATOM 2259 CA LYS B 443 8.962 21.933 4.611 1.00 0.00 C ATOM 2260 C LYS B 443 9.851 21.960 3.380 1.00 0.00 C ATOM 2261 O LYS B 443 9.912 22.960 2.664 1.00 0.00 O ATOM 2262 CB LYS B 443 9.794 22.194 5.870 1.00 0.00 C ATOM 2263 CG LYS B 443 10.935 23.176 5.653 1.00 0.00 C ATOM 2264 CD LYS B 443 12.255 22.455 5.434 1.00 0.00 C ATOM 2265 CE LYS B 443 12.926 22.109 6.754 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.263 22.751 6.882 1.00 0.00 N ATOM 0 H LYS B 443 8.498 20.118 5.551 1.00 0.00 H new ATOM 0 HA LYS B 443 8.210 22.718 4.527 1.00 0.00 H new ATOM 0 HB2 LYS B 443 9.141 22.577 6.654 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.202 21.249 6.228 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.716 23.806 4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.018 23.836 6.517 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.082 21.543 4.862 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.920 23.083 4.840 1.00 0.00 H new ATOM 0 HE2 LYS B 443 12.290 22.428 7.579 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.034 21.027 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.687 22.490 7.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.879 22.427 6.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.158 23.784 6.831 1.00 0.00 H new ATOM 2280 N GLN B 444 10.519 20.842 3.123 1.00 0.00 N ATOM 2281 CA GLN B 444 11.380 20.728 1.960 1.00 0.00 C ATOM 2282 C GLN B 444 10.583 21.121 0.721 1.00 0.00 C ATOM 2283 O GLN B 444 10.959 22.035 -0.013 1.00 0.00 O ATOM 2284 CB GLN B 444 11.931 19.294 1.861 1.00 0.00 C ATOM 2285 CG GLN B 444 11.692 18.598 0.530 1.00 0.00 C ATOM 2286 CD GLN B 444 12.439 19.237 -0.630 1.00 0.00 C ATOM 2287 OE1 GLN B 444 12.250 18.853 -1.784 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.302 20.210 -0.338 1.00 0.00 N ATOM 0 H GLN B 444 10.479 20.005 3.705 1.00 0.00 H new ATOM 0 HA GLN B 444 12.235 21.399 2.045 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.004 19.320 2.051 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.482 18.694 2.652 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.994 17.554 0.615 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.624 18.604 0.312 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.433 20.502 0.630 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.832 20.662 -1.083 1.00 0.00 H new ATOM 2297 N ARG B 445 9.483 20.411 0.495 1.00 0.00 N ATOM 2298 CA ARG B 445 8.630 20.671 -0.654 1.00 0.00 C ATOM 2299 C ARG B 445 8.221 22.135 -0.696 1.00 0.00 C ATOM 2300 O ARG B 445 8.039 22.711 -1.769 1.00 0.00 O ATOM 2301 CB ARG B 445 7.399 19.779 -0.600 1.00 0.00 C ATOM 2302 CG ARG B 445 6.248 20.265 -1.466 1.00 0.00 C ATOM 2303 CD ARG B 445 6.492 19.969 -2.936 1.00 0.00 C ATOM 2304 NE ARG B 445 5.341 20.321 -3.763 1.00 0.00 N ATOM 2305 CZ ARG B 445 5.168 21.518 -4.318 1.00 0.00 C ATOM 2306 NH1 ARG B 445 6.065 22.479 -4.129 1.00 0.00 N ATOM 2307 NH2 ARG B 445 4.096 21.757 -5.059 1.00 0.00 N ATOM 0 H ARG B 445 9.163 19.650 1.094 1.00 0.00 H new ATOM 0 HA ARG B 445 9.190 20.446 -1.562 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.677 18.773 -0.914 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.059 19.708 0.433 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.323 19.785 -1.146 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.115 21.338 -1.327 1.00 0.00 H new ATOM 0 HD2 ARG B 445 7.367 20.523 -3.277 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.717 18.910 -3.060 1.00 0.00 H new ATOM 0 HE ARG B 445 4.629 19.609 -3.924 1.00 0.00 H new ATOM 0 HH11 ARG B 445 6.890 22.301 -3.557 1.00 0.00 H new ATOM 0 HH12 ARG B 445 5.929 23.395 -4.556 1.00 0.00 H new ATOM 0 HH21 ARG B 445 3.403 21.023 -5.204 1.00 0.00 H new ATOM 0 HH22 ARG B 445 3.964 22.675 -5.484 1.00 0.00 H new ATOM 2321 N ALA B 446 8.096 22.747 0.469 1.00 0.00 N ATOM 2322 CA ALA B 446 7.745 24.154 0.527 1.00 0.00 C ATOM 2323 C ALA B 446 8.925 24.977 0.026 1.00 0.00 C ATOM 2324 O ALA B 446 8.768 25.887 -0.790 1.00 0.00 O ATOM 2325 CB ALA B 446 7.361 24.571 1.939 1.00 0.00 C ATOM 0 H ALA B 446 8.230 22.299 1.375 1.00 0.00 H new ATOM 0 HA ALA B 446 6.877 24.330 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.104 25.630 1.948 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.503 23.986 2.270 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.201 24.396 2.611 1.00 0.00 H new ATOM 2331 N ALA B 447 10.109 24.645 0.533 1.00 0.00 N ATOM 2332 CA ALA B 447 11.336 25.341 0.157 1.00 0.00 C ATOM 2333 C ALA B 447 11.638 25.196 -1.335 1.00 0.00 C ATOM 2334 O ALA B 447 11.843 26.190 -2.030 1.00 0.00 O ATOM 2335 CB ALA B 447 12.514 24.840 0.979 1.00 0.00 C ATOM 0 H ALA B 447 10.245 23.894 1.209 1.00 0.00 H new ATOM 0 HA ALA B 447 11.182 26.400 0.366 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.418 25.372 0.682 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.320 25.016 2.037 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.649 23.772 0.808 1.00 0.00 H new ATOM 2341 N ILE B 448 11.678 23.956 -1.819 1.00 0.00 N ATOM 2342 CA ILE B 448 11.974 23.695 -3.228 1.00 0.00 C ATOM 2343 C ILE B 448 11.398 24.776 -4.134 1.00 0.00 C ATOM 2344 O ILE B 448 10.403 25.419 -3.802 1.00 0.00 O ATOM 2345 CB ILE B 448 11.417 22.331 -3.688 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.902 22.297 -3.536 1.00 0.00 C ATOM 2347 CG2 ILE B 448 12.039 21.196 -2.894 1.00 0.00 C ATOM 2348 CD1 ILE B 448 9.204 21.460 -4.586 1.00 0.00 C ATOM 0 H ILE B 448 11.510 23.119 -1.260 1.00 0.00 H new ATOM 0 HA ILE B 448 13.061 23.690 -3.309 1.00 0.00 H new ATOM 0 HB ILE B 448 11.673 22.201 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.653 21.907 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.518 23.316 -3.582 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.630 20.245 -3.237 1.00 0.00 H new ATOM 0 HG22 ILE B 448 13.119 21.200 -3.039 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.815 21.327 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE B 448 8.128 21.483 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.422 21.862 -5.576 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.559 20.431 -4.526 1.00 0.00 H new ATOM 2360 N PRO B 449 12.020 24.973 -5.307 1.00 0.00 N ATOM 2361 CA PRO B 449 11.579 25.960 -6.290 1.00 0.00 C ATOM 2362 C PRO B 449 10.430 25.428 -7.128 1.00 0.00 C ATOM 2363 O PRO B 449 10.632 24.835 -8.187 1.00 0.00 O ATOM 2364 CB PRO B 449 12.816 26.151 -7.150 1.00 0.00 C ATOM 2365 CG PRO B 449 13.448 24.808 -7.148 1.00 0.00 C ATOM 2366 CD PRO B 449 13.201 24.231 -5.777 1.00 0.00 C ATOM 0 HA PRO B 449 11.212 26.880 -5.835 1.00 0.00 H new ATOM 0 HB2 PRO B 449 12.558 26.472 -8.159 1.00 0.00 H new ATOM 0 HB3 PRO B 449 13.481 26.908 -6.735 1.00 0.00 H new ATOM 0 HG2 PRO B 449 13.016 24.173 -7.922 1.00 0.00 H new ATOM 0 HG3 PRO B 449 14.516 24.880 -7.354 1.00 0.00 H new ATOM 0 HD2 PRO B 449 13.012 23.158 -5.820 1.00 0.00 H new ATOM 0 HD3 PRO B 449 14.057 24.378 -5.118 1.00 0.00 H new ATOM 2374 N ARG B 450 9.230 25.646 -6.636 1.00 0.00 N ATOM 2375 CA ARG B 450 8.023 25.194 -7.314 1.00 0.00 C ATOM 2376 C ARG B 450 7.871 25.876 -8.670 1.00 0.00 C ATOM 2377 O ARG B 450 7.335 25.293 -9.613 1.00 0.00 O ATOM 2378 CB ARG B 450 6.794 25.472 -6.449 1.00 0.00 C ATOM 2379 CG ARG B 450 6.485 26.951 -6.295 1.00 0.00 C ATOM 2380 CD ARG B 450 5.973 27.274 -4.901 1.00 0.00 C ATOM 2381 NE ARG B 450 5.736 28.704 -4.727 1.00 0.00 N ATOM 2382 CZ ARG B 450 6.705 29.589 -4.516 1.00 0.00 C ATOM 2383 NH1 ARG B 450 7.967 29.188 -4.436 1.00 0.00 N ATOM 2384 NH2 ARG B 450 6.411 30.875 -4.383 1.00 0.00 N ATOM 0 H ARG B 450 9.058 26.139 -5.760 1.00 0.00 H new ATOM 0 HA ARG B 450 8.109 24.120 -7.477 1.00 0.00 H new ATOM 0 HB2 ARG B 450 5.930 24.972 -6.887 1.00 0.00 H new ATOM 0 HB3 ARG B 450 6.948 25.036 -5.462 1.00 0.00 H new ATOM 0 HG2 ARG B 450 7.384 27.534 -6.497 1.00 0.00 H new ATOM 0 HG3 ARG B 450 5.740 27.247 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG B 450 5.048 26.728 -4.718 1.00 0.00 H new ATOM 0 HD3 ARG B 450 6.696 26.933 -4.160 1.00 0.00 H new ATOM 0 HE ARG B 450 4.775 29.042 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG B 450 8.195 28.199 -4.536 1.00 0.00 H new ATOM 0 HH12 ARG B 450 8.709 29.869 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG B 450 5.441 31.185 -4.443 1.00 0.00 H new ATOM 0 HH22 ARG B 450 7.155 31.554 -4.221 1.00 0.00 H new ATOM 2398 N SER B 451 8.346 27.115 -8.762 1.00 0.00 N ATOM 2399 CA SER B 451 8.263 27.874 -10.004 1.00 0.00 C ATOM 2400 C SER B 451 8.431 29.369 -9.749 1.00 0.00 C ATOM 2401 O SER B 451 7.795 29.934 -8.860 1.00 0.00 O ATOM 2402 CB SER B 451 6.922 27.614 -10.696 1.00 0.00 C ATOM 2403 OG SER B 451 5.888 27.413 -9.749 1.00 0.00 O ATOM 0 H SER B 451 8.792 27.613 -7.992 1.00 0.00 H new ATOM 0 HA SER B 451 9.074 27.543 -10.653 1.00 0.00 H new ATOM 0 HB2 SER B 451 6.671 28.458 -11.338 1.00 0.00 H new ATOM 0 HB3 SER B 451 7.005 26.738 -11.339 1.00 0.00 H new ATOM 0 HG SER B 451 5.764 26.453 -9.599 1.00 0.00 H new ATOM 2409 N GLU B 452 9.293 30.002 -10.539 1.00 0.00 N ATOM 2410 CA GLU B 452 9.546 31.432 -10.405 1.00 0.00 C ATOM 2411 C GLU B 452 9.593 32.107 -11.771 1.00 0.00 C ATOM 2412 O GLU B 452 9.819 31.455 -12.791 1.00 0.00 O ATOM 2413 CB GLU B 452 10.861 31.673 -9.661 1.00 0.00 C ATOM 2414 CG GLU B 452 12.042 30.922 -10.252 1.00 0.00 C ATOM 2415 CD GLU B 452 12.427 29.706 -9.431 1.00 0.00 C ATOM 2416 OE1 GLU B 452 12.235 29.738 -8.198 1.00 0.00 O ATOM 2417 OE2 GLU B 452 12.920 28.723 -10.023 1.00 0.00 O ATOM 0 H GLU B 452 9.828 29.547 -11.279 1.00 0.00 H new ATOM 0 HA GLU B 452 8.727 31.866 -9.832 1.00 0.00 H new ATOM 0 HB2 GLU B 452 11.081 32.741 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU B 452 10.738 31.378 -8.619 1.00 0.00 H new ATOM 0 HG2 GLU B 452 11.798 30.609 -11.267 1.00 0.00 H new ATOM 0 HG3 GLU B 452 12.897 31.594 -10.323 1.00 0.00 H new ATOM 2424 N SER B 453 9.375 33.418 -11.786 1.00 0.00 N ATOM 2425 CA SER B 453 9.393 34.182 -13.027 1.00 0.00 C ATOM 2426 C SER B 453 10.820 34.373 -13.528 1.00 0.00 C ATOM 2427 O SER B 453 11.568 33.374 -13.574 1.00 0.00 O ATOM 2428 CB SER B 453 8.725 35.543 -12.821 1.00 0.00 C ATOM 2429 OG SER B 453 7.318 35.409 -12.701 1.00 0.00 O ATOM 2430 OXT SER B 453 11.178 35.519 -13.871 1.00 0.00 O ATOM 0 H SER B 453 9.184 33.973 -10.952 1.00 0.00 H new ATOM 0 HA SER B 453 8.836 33.622 -13.778 1.00 0.00 H new ATOM 0 HB2 SER B 453 9.126 36.016 -11.925 1.00 0.00 H new ATOM 0 HB3 SER B 453 8.961 36.198 -13.660 1.00 0.00 H new ATOM 0 HG SER B 453 6.915 36.293 -12.568 1.00 0.00 H new TER 2436 SER B 453