USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1067 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 380 TYR OH : rot 166:sc= -3.66! USER MOD Set 1.2: B 382 SER OG : rot 173:sc= 0 USER MOD Set 2.1: B 368 MET CE :methyl 178:sc= -0.901 (180deg=-0.887) USER MOD Set 2.2: B 369 ASN :FLIP amide:sc= -3.85! C(o=-8!,f=-4.8!) USER MOD Set 3.1: A 18 A O2' : rot -16:sc= 1.35 USER MOD Set 3.2: A 19 G O2' : rot -155:sc= -4.29! USER MOD Set 3.3: B 376 SER OG : rot -121:sc= -1.48! USER MOD Single : A 1 G O2' : rot -101:sc= -1.95! USER MOD Single : A 1 G O5' : rot 180:sc= -0.198 USER MOD Single : A 2 G O2' : rot -8:sc= -3.61! USER MOD Single : A 3 G O2' : rot 10:sc= -3.39! USER MOD Single : A 4 A O2' : rot -141:sc= -6.3! USER MOD Single : A 5 U O2' : rot 180:sc= -2.41 USER MOD Single : A 6 A O2' : rot -124:sc= -4.95! USER MOD Single : A 7 C O2' : rot -2:sc= -0.54 USER MOD Single : A 8 C O2' : rot -26:sc= 0.294 USER MOD Single : A 9 A O2' : rot -164:sc= -5.64! USER MOD Single : A 10 U O2' : rot -175:sc= -4.89! USER MOD Single : A 11 G O2' : rot -119:sc= -2.47! USER MOD Single : A 12 U O2' : rot 170:sc= -6.73! USER MOD Single : A 13 U O2' : rot 5:sc= -6.81! USER MOD Single : A 14 C O2' : rot -8:sc= 0.451 USER MOD Single : A 15 A O2' : rot 27:sc= -6.38! USER MOD Single : A 16 G O2' : rot 28:sc= 0.329 USER MOD Single : A 17 A O2' : rot 25:sc= -3.79! USER MOD Single : A 20 A O2' : rot -113:sc= -4.98! USER MOD Single : A 21 A O2' : rot -120:sc= -3.22! USER MOD Single : A 22 C O2' : rot 170:sc= -6.49! USER MOD Single : A 23 G O2' : rot 170:sc= -7.71! USER MOD Single : A 24 U O2' : rot -14:sc= 0.0609 USER MOD Single : A 25 G O2' : rot -26:sc= 0.226 USER MOD Single : A 26 G O2' : rot 3:sc= 0.0214 USER MOD Single : A 27 U O2' : rot -22:sc= -2.48! USER MOD Single : A 28 A O2' : rot -144:sc= -4.42! USER MOD Single : A 29 U O2' : rot -9:sc= -0.662 USER MOD Single : A 30 C O2' : rot -8:sc= -2.61! USER MOD Single : A 31 U O2' : rot -137:sc= -1.57! USER MOD Single : A 32 C O2' : rot -24:sc= 0.224 USER MOD Single : A 32 C O3' : rot 180:sc= 0.218 USER MOD Single : B 365 SER OG : rot 180:sc= -0.868 USER MOD Single : B 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 GLN :FLIP amide:sc= -2.18 F(o=-4.8,f=-2.2) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 386 HIS :FLIP no HE2:sc= -3.05! F(o=-4.2,f=-3.1!) USER MOD Single : B 387 TYR OH : rot -44:sc= -5.92! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 164:sc= 1.42 (180deg=1.16) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : B 399 ASN : amide:sc= -6.04! C(o=-6!,f=-8.8!) USER MOD Single : B 400 SER OG : rot 180:sc= 0 USER MOD Single : B 404 CYS SG : rot -148:sc= -0.445 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc=-0.000374 USER MOD Single : B 419 ASN : amide:sc= -5.35! C(o=-5.3!,f=-12!) USER MOD Single : B 421 LYS NZ :NH3+ 155:sc=-0.000921 (180deg=-0.434) USER MOD Single : B 430 ASN : amide:sc= -4.98! C(o=-5!,f=-12!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -161:sc= -5.36! (180deg=-5.7!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN :FLIP amide:sc= -0.246 F(o=-1.3,f=-0.25) USER MOD Single : B 451 SER OG : rot 180:sc= 0.0286 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.437 -28.228 3.123 1.00 0.00 O ATOM 2 C5' G A 1 -14.841 -28.387 4.486 1.00 0.00 C ATOM 3 C4' G A 1 -13.673 -28.178 5.447 1.00 0.00 C ATOM 4 O4' G A 1 -12.824 -29.318 5.492 1.00 0.00 O ATOM 5 C3' G A 1 -12.778 -27.043 4.986 1.00 0.00 C ATOM 6 O3' G A 1 -13.238 -25.828 5.581 1.00 0.00 O ATOM 7 C2' G A 1 -11.424 -27.385 5.595 1.00 0.00 C ATOM 8 O2' G A 1 -11.219 -26.693 6.832 1.00 0.00 O ATOM 9 C1' G A 1 -11.490 -28.900 5.813 1.00 0.00 C ATOM 10 N9 G A 1 -10.495 -29.582 4.967 1.00 0.00 N ATOM 11 C8 G A 1 -10.667 -30.349 3.862 1.00 0.00 C ATOM 12 N7 G A 1 -9.606 -30.806 3.283 1.00 0.00 N ATOM 13 C5 G A 1 -8.592 -30.285 4.093 1.00 0.00 C ATOM 14 C6 G A 1 -7.181 -30.422 3.993 1.00 0.00 C ATOM 15 O6 G A 1 -6.533 -31.039 3.150 1.00 0.00 O ATOM 16 N1 G A 1 -6.530 -29.738 5.013 1.00 0.00 N ATOM 17 C2 G A 1 -7.155 -29.012 6.008 1.00 0.00 C ATOM 18 N2 G A 1 -6.360 -28.425 6.901 1.00 0.00 N ATOM 19 N3 G A 1 -8.478 -28.880 6.108 1.00 0.00 N ATOM 20 C4 G A 1 -9.133 -29.536 5.126 1.00 0.00 C ATOM 0 H5' G A 1 -15.256 -29.385 4.629 1.00 0.00 H new ATOM 0 H5'' G A 1 -15.634 -27.676 4.716 1.00 0.00 H new ATOM 0 H4' G A 1 -14.127 -27.973 6.417 1.00 0.00 H new ATOM 0 H3' G A 1 -12.756 -26.925 3.903 1.00 0.00 H new ATOM 0 H2' G A 1 -10.592 -27.088 4.956 1.00 0.00 H new ATOM 0 HO2' G A 1 -10.641 -25.917 6.681 1.00 0.00 H new ATOM 0 HO5' G A 1 -15.208 -28.370 2.535 1.00 0.00 H new ATOM 0 H1' G A 1 -11.257 -29.158 6.846 1.00 0.00 H new ATOM 0 H8 G A 1 -11.653 -30.569 3.480 1.00 0.00 H new ATOM 0 H1 G A 1 -5.511 -29.775 5.028 1.00 0.00 H new ATOM 0 H21 G A 1 -6.763 -27.875 7.659 1.00 0.00 H new ATOM 0 H22 G A 1 -5.348 -28.525 6.826 1.00 0.00 H new ATOM 33 P G A 2 -12.461 -24.444 5.306 1.00 0.00 P ATOM 34 OP1 G A 2 -13.318 -23.332 5.773 1.00 0.00 O ATOM 35 OP2 G A 2 -11.968 -24.460 3.911 1.00 0.00 O ATOM 36 O5' G A 2 -11.191 -24.548 6.291 1.00 0.00 O ATOM 37 C5' G A 2 -11.269 -24.041 7.626 1.00 0.00 C ATOM 38 C4' G A 2 -9.888 -23.875 8.252 1.00 0.00 C ATOM 39 O4' G A 2 -9.091 -25.057 8.104 1.00 0.00 O ATOM 40 C3' G A 2 -9.097 -22.777 7.564 1.00 0.00 C ATOM 41 O3' G A 2 -9.364 -21.534 8.220 1.00 0.00 O ATOM 42 C2' G A 2 -7.666 -23.178 7.856 1.00 0.00 C ATOM 43 O2' G A 2 -7.258 -22.757 9.162 1.00 0.00 O ATOM 44 C1' G A 2 -7.741 -24.696 7.758 1.00 0.00 C ATOM 45 N9 G A 2 -7.398 -25.159 6.401 1.00 0.00 N ATOM 46 C8 G A 2 -8.212 -25.540 5.385 1.00 0.00 C ATOM 47 N7 G A 2 -7.657 -25.931 4.287 1.00 0.00 N ATOM 48 C5 G A 2 -6.298 -25.798 4.592 1.00 0.00 C ATOM 49 C6 G A 2 -5.155 -26.071 3.794 1.00 0.00 C ATOM 50 O6 G A 2 -5.113 -26.493 2.640 1.00 0.00 O ATOM 51 N1 G A 2 -3.977 -25.803 4.481 1.00 0.00 N ATOM 52 C2 G A 2 -3.903 -25.329 5.776 1.00 0.00 C ATOM 53 N2 G A 2 -2.676 -25.132 6.262 1.00 0.00 N ATOM 54 N3 G A 2 -4.973 -25.070 6.534 1.00 0.00 N ATOM 55 C4 G A 2 -6.132 -25.325 5.885 1.00 0.00 C ATOM 0 H5' G A 2 -11.866 -24.718 8.237 1.00 0.00 H new ATOM 0 H5'' G A 2 -11.783 -23.080 7.620 1.00 0.00 H new ATOM 0 H4' G A 2 -10.074 -23.647 9.301 1.00 0.00 H new ATOM 0 H3' G A 2 -9.325 -22.663 6.504 1.00 0.00 H new ATOM 0 H2' G A 2 -6.937 -22.728 7.182 1.00 0.00 H new ATOM 0 HO2' G A 2 -7.947 -22.178 9.549 1.00 0.00 H new ATOM 0 H1' G A 2 -7.025 -25.168 8.431 1.00 0.00 H new ATOM 0 H8 G A 2 -9.287 -25.517 5.491 1.00 0.00 H new ATOM 0 H1 G A 2 -3.098 -25.969 3.990 1.00 0.00 H new ATOM 0 H21 G A 2 -2.554 -24.783 7.213 1.00 0.00 H new ATOM 0 H22 G A 2 -1.860 -25.330 5.683 1.00 0.00 H new ATOM 67 P G A 3 -9.103 -20.143 7.453 1.00 0.00 P ATOM 68 OP1 G A 3 -9.271 -19.040 8.426 1.00 0.00 O ATOM 69 OP2 G A 3 -9.894 -20.150 6.201 1.00 0.00 O ATOM 70 O5' G A 3 -7.542 -20.242 7.066 1.00 0.00 O ATOM 71 C5' G A 3 -6.543 -20.195 8.087 1.00 0.00 C ATOM 72 C4' G A 3 -5.136 -20.102 7.503 1.00 0.00 C ATOM 73 O4' G A 3 -4.692 -21.365 7.009 1.00 0.00 O ATOM 74 C3' G A 3 -5.096 -19.174 6.306 1.00 0.00 C ATOM 75 O3' G A 3 -4.803 -17.849 6.757 1.00 0.00 O ATOM 76 C2' G A 3 -3.899 -19.680 5.524 1.00 0.00 C ATOM 77 O2' G A 3 -2.687 -19.048 5.954 1.00 0.00 O ATOM 78 C1' G A 3 -3.888 -21.173 5.833 1.00 0.00 C ATOM 79 N9 G A 3 -4.417 -21.950 4.696 1.00 0.00 N ATOM 80 C8 G A 3 -5.681 -22.366 4.450 1.00 0.00 C ATOM 81 N7 G A 3 -5.884 -23.069 3.386 1.00 0.00 N ATOM 82 C5 G A 3 -4.598 -23.137 2.839 1.00 0.00 C ATOM 83 C6 G A 3 -4.146 -23.777 1.654 1.00 0.00 C ATOM 84 O6 G A 3 -4.801 -24.424 0.839 1.00 0.00 O ATOM 85 N1 G A 3 -2.780 -23.602 1.469 1.00 0.00 N ATOM 86 C2 G A 3 -1.947 -22.899 2.316 1.00 0.00 C ATOM 87 N2 G A 3 -0.664 -22.844 1.961 1.00 0.00 N ATOM 88 N3 G A 3 -2.364 -22.295 3.434 1.00 0.00 N ATOM 89 C4 G A 3 -3.694 -22.451 3.635 1.00 0.00 C ATOM 0 H5' G A 3 -6.619 -21.086 8.711 1.00 0.00 H new ATOM 0 H5'' G A 3 -6.725 -19.337 8.734 1.00 0.00 H new ATOM 0 H4' G A 3 -4.506 -19.742 8.316 1.00 0.00 H new ATOM 0 H3' G A 3 -6.027 -19.155 5.739 1.00 0.00 H new ATOM 0 H2' G A 3 -3.966 -19.466 4.457 1.00 0.00 H new ATOM 0 HO2' G A 3 -2.858 -18.534 6.771 1.00 0.00 H new ATOM 0 H1' G A 3 -2.870 -21.524 6.004 1.00 0.00 H new ATOM 0 H8 G A 3 -6.491 -22.119 5.120 1.00 0.00 H new ATOM 0 H1 G A 3 -2.360 -24.026 0.642 1.00 0.00 H new ATOM 0 H21 G A 3 0.005 -22.340 2.543 1.00 0.00 H new ATOM 0 H22 G A 3 -0.351 -23.306 1.107 1.00 0.00 H new ATOM 101 P A A 4 -4.727 -16.630 5.706 1.00 0.00 P ATOM 102 OP1 A A 4 -4.359 -15.403 6.446 1.00 0.00 O ATOM 103 OP2 A A 4 -5.956 -16.654 4.883 1.00 0.00 O ATOM 104 O5' A A 4 -3.484 -17.045 4.766 1.00 0.00 O ATOM 105 C5' A A 4 -2.160 -16.594 5.070 1.00 0.00 C ATOM 106 C4' A A 4 -1.202 -16.802 3.896 1.00 0.00 C ATOM 107 O4' A A 4 -1.223 -18.153 3.440 1.00 0.00 O ATOM 108 C3' A A 4 -1.608 -15.964 2.697 1.00 0.00 C ATOM 109 O3' A A 4 -0.899 -14.724 2.752 1.00 0.00 O ATOM 110 C2' A A 4 -1.086 -16.756 1.506 1.00 0.00 C ATOM 111 O2' A A 4 0.205 -16.293 1.095 1.00 0.00 O ATOM 112 C1' A A 4 -1.023 -18.196 2.018 1.00 0.00 C ATOM 113 N9 A A 4 -2.056 -19.021 1.365 1.00 0.00 N ATOM 114 C8 A A 4 -3.360 -19.187 1.689 1.00 0.00 C ATOM 115 N7 A A 4 -4.066 -19.964 0.939 1.00 0.00 N ATOM 116 C5 A A 4 -3.124 -20.372 -0.009 1.00 0.00 C ATOM 117 C6 A A 4 -3.202 -21.218 -1.118 1.00 0.00 C ATOM 118 N6 A A 4 -4.324 -21.838 -1.480 1.00 0.00 N ATOM 119 N1 A A 4 -2.082 -21.402 -1.838 1.00 0.00 N ATOM 120 C2 A A 4 -0.949 -20.790 -1.491 1.00 0.00 C ATOM 121 N3 A A 4 -0.762 -19.970 -0.462 1.00 0.00 N ATOM 122 C4 A A 4 -1.898 -19.802 0.244 1.00 0.00 C ATOM 0 H5' A A 4 -1.786 -17.129 5.943 1.00 0.00 H new ATOM 0 H5'' A A 4 -2.188 -15.536 5.332 1.00 0.00 H new ATOM 0 H4' A A 4 -0.216 -16.521 4.267 1.00 0.00 H new ATOM 0 H3' A A 4 -2.679 -15.766 2.652 1.00 0.00 H new ATOM 0 H2' A A 4 -1.722 -16.652 0.627 1.00 0.00 H new ATOM 0 HO2' A A 4 0.256 -16.293 0.116 1.00 0.00 H new ATOM 0 H1' A A 4 -0.058 -18.647 1.786 1.00 0.00 H new ATOM 0 H8 A A 4 -3.793 -18.688 2.543 1.00 0.00 H new ATOM 0 H61 A A 4 -4.329 -22.446 -2.299 1.00 0.00 H new ATOM 0 H62 A A 4 -5.178 -21.705 -0.938 1.00 0.00 H new ATOM 0 H2 A A 4 -0.089 -20.982 -2.115 1.00 0.00 H new ATOM 134 P U A 5 -1.099 -13.611 1.603 1.00 0.00 P ATOM 135 OP1 U A 5 -0.338 -12.403 1.992 1.00 0.00 O ATOM 136 OP2 U A 5 -2.544 -13.507 1.303 1.00 0.00 O ATOM 137 O5' U A 5 -0.369 -14.280 0.333 1.00 0.00 O ATOM 138 C5' U A 5 1.045 -14.158 0.162 1.00 0.00 C ATOM 139 C4' U A 5 1.483 -14.559 -1.245 1.00 0.00 C ATOM 140 O4' U A 5 1.265 -15.956 -1.484 1.00 0.00 O ATOM 141 C3' U A 5 0.669 -13.839 -2.309 1.00 0.00 C ATOM 142 O3' U A 5 1.334 -12.625 -2.665 1.00 0.00 O ATOM 143 C2' U A 5 0.759 -14.792 -3.482 1.00 0.00 C ATOM 144 O2' U A 5 1.987 -14.625 -4.201 1.00 0.00 O ATOM 145 C1' U A 5 0.695 -16.146 -2.791 1.00 0.00 C ATOM 146 N1 U A 5 -0.699 -16.625 -2.702 1.00 0.00 N ATOM 147 C2 U A 5 -1.119 -17.541 -3.648 1.00 0.00 C ATOM 148 O2 U A 5 -0.372 -17.956 -4.531 1.00 0.00 O ATOM 149 N3 U A 5 -2.432 -17.964 -3.543 1.00 0.00 N ATOM 150 C4 U A 5 -3.348 -17.557 -2.589 1.00 0.00 C ATOM 151 O4 U A 5 -4.494 -18.001 -2.591 1.00 0.00 O ATOM 152 C5 U A 5 -2.822 -16.600 -1.641 1.00 0.00 C ATOM 153 C6 U A 5 -1.539 -16.170 -1.724 1.00 0.00 C ATOM 0 H5' U A 5 1.555 -14.785 0.894 1.00 0.00 H new ATOM 0 H5'' U A 5 1.347 -13.129 0.357 1.00 0.00 H new ATOM 0 H4' U A 5 2.540 -14.300 -1.305 1.00 0.00 H new ATOM 0 H3' U A 5 -0.347 -13.596 -1.998 1.00 0.00 H new ATOM 0 H2' U A 5 -0.019 -14.644 -4.231 1.00 0.00 H new ATOM 0 HO2' U A 5 2.015 -15.255 -4.951 1.00 0.00 H new ATOM 0 H1' U A 5 1.244 -16.904 -3.350 1.00 0.00 H new ATOM 0 H3 U A 5 -2.756 -18.640 -4.235 1.00 0.00 H new ATOM 0 H5 U A 5 -3.460 -16.223 -0.856 1.00 0.00 H new ATOM 0 H6 U A 5 -1.173 -15.454 -1.003 1.00 0.00 H new ATOM 164 P A A 6 0.609 -11.564 -3.639 1.00 0.00 P ATOM 165 OP1 A A 6 1.607 -10.548 -4.042 1.00 0.00 O ATOM 166 OP2 A A 6 -0.658 -11.139 -3.001 1.00 0.00 O ATOM 167 O5' A A 6 0.248 -12.457 -4.930 1.00 0.00 O ATOM 168 C5' A A 6 1.153 -12.535 -6.035 1.00 0.00 C ATOM 169 C4' A A 6 0.580 -13.363 -7.183 1.00 0.00 C ATOM 170 O4' A A 6 -0.034 -14.556 -6.707 1.00 0.00 O ATOM 171 C3' A A 6 -0.518 -12.607 -7.909 1.00 0.00 C ATOM 172 O3' A A 6 0.065 -11.910 -9.013 1.00 0.00 O ATOM 173 C2' A A 6 -1.413 -13.707 -8.463 1.00 0.00 C ATOM 174 O2' A A 6 -1.091 -14.002 -9.828 1.00 0.00 O ATOM 175 C1' A A 6 -1.137 -14.907 -7.554 1.00 0.00 C ATOM 176 N9 A A 6 -2.331 -15.235 -6.754 1.00 0.00 N ATOM 177 C8 A A 6 -2.668 -14.841 -5.503 1.00 0.00 C ATOM 178 N7 A A 6 -3.784 -15.277 -5.021 1.00 0.00 N ATOM 179 C5 A A 6 -4.258 -16.062 -6.075 1.00 0.00 C ATOM 180 C6 A A 6 -5.415 -16.830 -6.237 1.00 0.00 C ATOM 181 N6 A A 6 -6.351 -16.940 -5.294 1.00 0.00 N ATOM 182 N1 A A 6 -5.570 -17.478 -7.405 1.00 0.00 N ATOM 183 C2 A A 6 -4.644 -17.379 -8.360 1.00 0.00 C ATOM 184 N3 A A 6 -3.512 -16.682 -8.313 1.00 0.00 N ATOM 185 C4 A A 6 -3.380 -16.042 -7.133 1.00 0.00 C ATOM 0 H5' A A 6 2.093 -12.976 -5.704 1.00 0.00 H new ATOM 0 H5'' A A 6 1.380 -11.530 -6.390 1.00 0.00 H new ATOM 0 H4' A A 6 1.422 -13.582 -7.840 1.00 0.00 H new ATOM 0 H3' A A 6 -1.044 -11.897 -7.272 1.00 0.00 H new ATOM 0 H2' A A 6 -2.465 -13.424 -8.469 1.00 0.00 H new ATOM 0 HO2' A A 6 -1.894 -13.907 -10.381 1.00 0.00 H new ATOM 0 H1' A A 6 -0.895 -15.790 -8.145 1.00 0.00 H new ATOM 0 H8 A A 6 -2.028 -14.187 -4.930 1.00 0.00 H new ATOM 0 H61 A A 6 -7.178 -17.513 -5.461 1.00 0.00 H new ATOM 0 H62 A A 6 -6.240 -16.451 -4.406 1.00 0.00 H new ATOM 0 H2 A A 6 -4.834 -17.925 -9.272 1.00 0.00 H new ATOM 197 P C A 7 -0.845 -10.976 -9.958 1.00 0.00 P ATOM 198 OP1 C A 7 0.041 -10.287 -10.923 1.00 0.00 O ATOM 199 OP2 C A 7 -1.749 -10.186 -9.092 1.00 0.00 O ATOM 200 O5' C A 7 -1.735 -12.049 -10.766 1.00 0.00 O ATOM 201 C5' C A 7 -1.256 -12.615 -11.989 1.00 0.00 C ATOM 202 C4' C A 7 -2.380 -13.279 -12.781 1.00 0.00 C ATOM 203 O4' C A 7 -2.946 -14.385 -12.062 1.00 0.00 O ATOM 204 C3' C A 7 -3.533 -12.314 -13.014 1.00 0.00 C ATOM 205 O3' C A 7 -3.365 -11.681 -14.283 1.00 0.00 O ATOM 206 C2' C A 7 -4.728 -13.235 -13.105 1.00 0.00 C ATOM 207 O2' C A 7 -4.883 -13.769 -14.426 1.00 0.00 O ATOM 208 C1' C A 7 -4.383 -14.317 -12.103 1.00 0.00 C ATOM 209 N1 C A 7 -4.945 -13.991 -10.779 1.00 0.00 N ATOM 210 C2 C A 7 -6.132 -14.610 -10.421 1.00 0.00 C ATOM 211 O2 C A 7 -6.665 -15.410 -11.188 1.00 0.00 O ATOM 212 N3 C A 7 -6.680 -14.307 -9.213 1.00 0.00 N ATOM 213 C4 C A 7 -6.087 -13.432 -8.389 1.00 0.00 C ATOM 214 N4 C A 7 -6.648 -13.154 -7.212 1.00 0.00 N ATOM 215 C5 C A 7 -4.861 -12.792 -8.755 1.00 0.00 C ATOM 216 C6 C A 7 -4.328 -13.099 -9.954 1.00 0.00 C ATOM 0 H5' C A 7 -0.481 -13.350 -11.771 1.00 0.00 H new ATOM 0 H5'' C A 7 -0.795 -11.835 -12.595 1.00 0.00 H new ATOM 0 H4' C A 7 -1.929 -13.602 -13.719 1.00 0.00 H new ATOM 0 H3' C A 7 -3.615 -11.543 -12.248 1.00 0.00 H new ATOM 0 H2' C A 7 -5.675 -12.738 -12.897 1.00 0.00 H new ATOM 0 HO2' C A 7 -4.197 -13.390 -15.014 1.00 0.00 H new ATOM 0 H1' C A 7 -4.805 -15.280 -12.390 1.00 0.00 H new ATOM 0 H41 C A 7 -6.203 -12.489 -6.579 1.00 0.00 H new ATOM 0 H42 C A 7 -7.522 -13.606 -6.944 1.00 0.00 H new ATOM 0 H5 C A 7 -4.379 -12.087 -8.093 1.00 0.00 H new ATOM 0 H6 C A 7 -3.404 -12.634 -10.264 1.00 0.00 H new ATOM 228 P C A 8 -4.343 -10.476 -14.723 1.00 0.00 P ATOM 229 OP1 C A 8 -3.950 -10.036 -16.081 1.00 0.00 O ATOM 230 OP2 C A 8 -4.393 -9.494 -13.617 1.00 0.00 O ATOM 231 O5' C A 8 -5.784 -11.196 -14.825 1.00 0.00 O ATOM 232 C5' C A 8 -6.236 -11.735 -16.071 1.00 0.00 C ATOM 233 C4' C A 8 -7.749 -11.969 -16.083 1.00 0.00 C ATOM 234 O4' C A 8 -8.143 -12.947 -15.113 1.00 0.00 O ATOM 235 C3' C A 8 -8.512 -10.708 -15.716 1.00 0.00 C ATOM 236 O3' C A 8 -8.805 -9.985 -16.914 1.00 0.00 O ATOM 237 C2' C A 8 -9.809 -11.262 -15.160 1.00 0.00 C ATOM 238 O2' C A 8 -10.726 -11.599 -16.208 1.00 0.00 O ATOM 239 C1' C A 8 -9.327 -12.502 -14.423 1.00 0.00 C ATOM 240 N1 C A 8 -9.028 -12.208 -13.008 1.00 0.00 N ATOM 241 C2 C A 8 -9.980 -12.559 -12.064 1.00 0.00 C ATOM 242 O2 C A 8 -11.051 -13.045 -12.421 1.00 0.00 O ATOM 243 N3 C A 8 -9.693 -12.347 -10.750 1.00 0.00 N ATOM 244 C4 C A 8 -8.523 -11.813 -10.379 1.00 0.00 C ATOM 245 N4 C A 8 -8.269 -11.626 -9.084 1.00 0.00 N ATOM 246 C5 C A 8 -7.542 -11.445 -11.351 1.00 0.00 C ATOM 247 C6 C A 8 -7.836 -11.658 -12.647 1.00 0.00 C ATOM 0 H5' C A 8 -5.723 -12.677 -16.266 1.00 0.00 H new ATOM 0 H5'' C A 8 -5.969 -11.053 -16.879 1.00 0.00 H new ATOM 0 H4' C A 8 -7.980 -12.298 -17.096 1.00 0.00 H new ATOM 0 H3' C A 8 -7.978 -10.047 -15.033 1.00 0.00 H new ATOM 0 H2' C A 8 -10.355 -10.559 -14.531 1.00 0.00 H new ATOM 0 HO2' C A 8 -10.537 -11.050 -16.997 1.00 0.00 H new ATOM 0 H1' C A 8 -10.099 -13.272 -14.418 1.00 0.00 H new ATOM 0 H41 C A 8 -7.380 -11.220 -8.792 1.00 0.00 H new ATOM 0 H42 C A 8 -8.964 -11.889 -8.385 1.00 0.00 H new ATOM 0 H5 C A 8 -6.598 -11.011 -11.056 1.00 0.00 H new ATOM 0 H6 C A 8 -7.119 -11.390 -13.409 1.00 0.00 H new ATOM 259 P A A 9 -8.982 -8.387 -16.872 1.00 0.00 P ATOM 260 OP1 A A 9 -9.378 -7.929 -18.222 1.00 0.00 O ATOM 261 OP2 A A 9 -7.791 -7.807 -16.215 1.00 0.00 O ATOM 262 O5' A A 9 -10.243 -8.201 -15.885 1.00 0.00 O ATOM 263 C5' A A 9 -11.570 -8.129 -16.411 1.00 0.00 C ATOM 264 C4' A A 9 -12.620 -8.168 -15.304 1.00 0.00 C ATOM 265 O4' A A 9 -12.314 -9.166 -14.336 1.00 0.00 O ATOM 266 C3' A A 9 -12.656 -6.859 -14.536 1.00 0.00 C ATOM 267 O3' A A 9 -13.652 -6.021 -15.130 1.00 0.00 O ATOM 268 C2' A A 9 -13.140 -7.262 -13.149 1.00 0.00 C ATOM 269 O2' A A 9 -14.554 -7.075 -13.020 1.00 0.00 O ATOM 270 C1' A A 9 -12.763 -8.743 -13.042 1.00 0.00 C ATOM 271 N9 A A 9 -11.711 -8.948 -12.029 1.00 0.00 N ATOM 272 C8 A A 9 -10.365 -9.020 -12.179 1.00 0.00 C ATOM 273 N7 A A 9 -9.657 -9.233 -11.121 1.00 0.00 N ATOM 274 C5 A A 9 -10.644 -9.311 -10.134 1.00 0.00 C ATOM 275 C6 A A 9 -10.588 -9.527 -8.752 1.00 0.00 C ATOM 276 N6 A A 9 -9.447 -9.712 -8.089 1.00 0.00 N ATOM 277 N1 A A 9 -11.753 -9.545 -8.081 1.00 0.00 N ATOM 278 C2 A A 9 -12.908 -9.364 -8.725 1.00 0.00 C ATOM 279 N3 A A 9 -13.076 -9.153 -10.027 1.00 0.00 N ATOM 280 C4 A A 9 -11.896 -9.139 -10.678 1.00 0.00 C ATOM 0 H5' A A 9 -11.735 -8.959 -17.098 1.00 0.00 H new ATOM 0 H5'' A A 9 -11.683 -7.211 -16.988 1.00 0.00 H new ATOM 0 H4' A A 9 -13.569 -8.370 -15.801 1.00 0.00 H new ATOM 0 H3' A A 9 -11.700 -6.336 -14.526 1.00 0.00 H new ATOM 0 H2' A A 9 -12.694 -6.660 -12.358 1.00 0.00 H new ATOM 0 HO2' A A 9 -14.801 -7.089 -12.072 1.00 0.00 H new ATOM 0 H1' A A 9 -13.625 -9.331 -12.727 1.00 0.00 H new ATOM 0 H8 A A 9 -9.903 -8.903 -13.148 1.00 0.00 H new ATOM 0 H61 A A 9 -9.462 -9.865 -7.081 1.00 0.00 H new ATOM 0 H62 A A 9 -8.559 -9.700 -8.590 1.00 0.00 H new ATOM 0 H2 A A 9 -13.804 -9.392 -8.123 1.00 0.00 H new ATOM 292 P U A 10 -13.925 -4.541 -14.556 1.00 0.00 P ATOM 293 OP1 U A 10 -15.062 -3.958 -15.305 1.00 0.00 O ATOM 294 OP2 U A 10 -12.634 -3.822 -14.497 1.00 0.00 O ATOM 295 O5' U A 10 -14.412 -4.829 -13.048 1.00 0.00 O ATOM 296 C5' U A 10 -15.804 -4.976 -12.748 1.00 0.00 C ATOM 297 C4' U A 10 -16.035 -5.231 -11.262 1.00 0.00 C ATOM 298 O4' U A 10 -15.067 -6.140 -10.733 1.00 0.00 O ATOM 299 C3' U A 10 -15.879 -3.952 -10.457 1.00 0.00 C ATOM 300 O3' U A 10 -17.169 -3.353 -10.301 1.00 0.00 O ATOM 301 C2' U A 10 -15.420 -4.446 -9.097 1.00 0.00 C ATOM 302 O2' U A 10 -16.530 -4.739 -8.242 1.00 0.00 O ATOM 303 C1' U A 10 -14.628 -5.707 -9.435 1.00 0.00 C ATOM 304 N1 U A 10 -13.179 -5.431 -9.427 1.00 0.00 N ATOM 305 C2 U A 10 -12.488 -5.671 -8.254 1.00 0.00 C ATOM 306 O2 U A 10 -13.044 -6.100 -7.245 1.00 0.00 O ATOM 307 N3 U A 10 -11.131 -5.401 -8.281 1.00 0.00 N ATOM 308 C4 U A 10 -10.417 -4.918 -9.360 1.00 0.00 C ATOM 309 O4 U A 10 -9.208 -4.714 -9.271 1.00 0.00 O ATOM 310 C5 U A 10 -11.217 -4.696 -10.541 1.00 0.00 C ATOM 311 C6 U A 10 -12.547 -4.953 -10.542 1.00 0.00 C ATOM 0 H5' U A 10 -16.216 -5.802 -13.328 1.00 0.00 H new ATOM 0 H5'' U A 10 -16.339 -4.076 -13.051 1.00 0.00 H new ATOM 0 H4' U A 10 -17.044 -5.635 -11.182 1.00 0.00 H new ATOM 0 H3' U A 10 -15.202 -3.230 -10.915 1.00 0.00 H new ATOM 0 H2' U A 10 -14.834 -3.707 -8.552 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.201 -4.984 -7.352 1.00 0.00 H new ATOM 0 H1' U A 10 -14.801 -6.487 -8.694 1.00 0.00 H new ATOM 0 H3 U A 10 -10.609 -5.575 -7.422 1.00 0.00 H new ATOM 0 H5 U A 10 -10.748 -4.319 -11.438 1.00 0.00 H new ATOM 0 H6 U A 10 -13.120 -4.777 -11.441 1.00 0.00 H new ATOM 322 P G A 11 -17.333 -1.974 -9.485 1.00 0.00 P ATOM 323 OP1 G A 11 -18.753 -1.559 -9.555 1.00 0.00 O ATOM 324 OP2 G A 11 -16.271 -1.043 -9.930 1.00 0.00 O ATOM 325 O5' G A 11 -17.012 -2.418 -7.971 1.00 0.00 O ATOM 326 C5' G A 11 -18.010 -3.068 -7.179 1.00 0.00 C ATOM 327 C4' G A 11 -17.462 -3.497 -5.821 1.00 0.00 C ATOM 328 O4' G A 11 -16.135 -3.998 -5.931 1.00 0.00 O ATOM 329 C3' G A 11 -17.365 -2.318 -4.870 1.00 0.00 C ATOM 330 O3' G A 11 -18.586 -2.236 -4.130 1.00 0.00 O ATOM 331 C2' G A 11 -16.253 -2.723 -3.911 1.00 0.00 C ATOM 332 O2' G A 11 -16.781 -3.354 -2.739 1.00 0.00 O ATOM 333 C1' G A 11 -15.406 -3.701 -4.731 1.00 0.00 C ATOM 334 N9 G A 11 -14.087 -3.120 -5.047 1.00 0.00 N ATOM 335 C8 G A 11 -13.662 -2.499 -6.175 1.00 0.00 C ATOM 336 N7 G A 11 -12.435 -2.100 -6.214 1.00 0.00 N ATOM 337 C5 G A 11 -11.968 -2.497 -4.958 1.00 0.00 C ATOM 338 C6 G A 11 -10.680 -2.347 -4.380 1.00 0.00 C ATOM 339 O6 G A 11 -9.682 -1.827 -4.871 1.00 0.00 O ATOM 340 N1 G A 11 -10.630 -2.883 -3.098 1.00 0.00 N ATOM 341 C2 G A 11 -11.687 -3.491 -2.450 1.00 0.00 C ATOM 342 N2 G A 11 -11.442 -3.944 -1.219 1.00 0.00 N ATOM 343 N3 G A 11 -12.903 -3.637 -2.987 1.00 0.00 N ATOM 344 C4 G A 11 -12.974 -3.121 -4.236 1.00 0.00 C ATOM 0 H5' G A 11 -18.386 -3.941 -7.712 1.00 0.00 H new ATOM 0 H5'' G A 11 -18.855 -2.395 -7.034 1.00 0.00 H new ATOM 0 H4' G A 11 -18.150 -4.258 -5.453 1.00 0.00 H new ATOM 0 H3' G A 11 -17.184 -1.368 -5.372 1.00 0.00 H new ATOM 0 H2' G A 11 -15.680 -1.870 -3.547 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.543 -2.826 -1.948 1.00 0.00 H new ATOM 0 H1' G A 11 -15.222 -4.612 -4.162 1.00 0.00 H new ATOM 0 H8 G A 11 -14.327 -2.344 -7.012 1.00 0.00 H new ATOM 0 H1 G A 11 -9.743 -2.822 -2.597 1.00 0.00 H new ATOM 0 H21 G A 11 -12.182 -4.403 -0.688 1.00 0.00 H new ATOM 0 H22 G A 11 -10.515 -3.831 -0.809 1.00 0.00 H new ATOM 356 P U A 12 -18.772 -1.121 -2.982 1.00 0.00 P ATOM 357 OP1 U A 12 -20.193 -1.117 -2.568 1.00 0.00 O ATOM 358 OP2 U A 12 -18.133 0.131 -3.444 1.00 0.00 O ATOM 359 O5' U A 12 -17.896 -1.714 -1.767 1.00 0.00 O ATOM 360 C5' U A 12 -18.488 -2.590 -0.806 1.00 0.00 C ATOM 361 C4' U A 12 -17.460 -3.111 0.194 1.00 0.00 C ATOM 362 O4' U A 12 -16.216 -3.426 -0.446 1.00 0.00 O ATOM 363 C3' U A 12 -17.119 -2.055 1.236 1.00 0.00 C ATOM 364 O3' U A 12 -17.976 -2.223 2.370 1.00 0.00 O ATOM 365 C2' U A 12 -15.715 -2.444 1.642 1.00 0.00 C ATOM 366 O2' U A 12 -15.719 -3.503 2.606 1.00 0.00 O ATOM 367 C1' U A 12 -15.122 -2.899 0.325 1.00 0.00 C ATOM 368 N1 U A 12 -14.468 -1.774 -0.367 1.00 0.00 N ATOM 369 C2 U A 12 -13.140 -1.534 -0.067 1.00 0.00 C ATOM 370 O2 U A 12 -12.516 -2.224 0.734 1.00 0.00 O ATOM 371 N3 U A 12 -12.553 -0.467 -0.723 1.00 0.00 N ATOM 372 C4 U A 12 -13.170 0.368 -1.639 1.00 0.00 C ATOM 373 O4 U A 12 -12.549 1.288 -2.164 1.00 0.00 O ATOM 374 C5 U A 12 -14.557 0.042 -1.890 1.00 0.00 C ATOM 375 C6 U A 12 -15.153 -0.998 -1.260 1.00 0.00 C ATOM 0 H5' U A 12 -18.954 -3.431 -1.319 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.279 -2.063 -0.273 1.00 0.00 H new ATOM 0 H4' U A 12 -17.912 -3.994 0.646 1.00 0.00 H new ATOM 0 H3' U A 12 -17.220 -1.031 0.876 1.00 0.00 H new ATOM 0 H2' U A 12 -15.159 -1.638 2.121 1.00 0.00 H new ATOM 0 HO2' U A 12 -14.806 -3.838 2.727 1.00 0.00 H new ATOM 0 H1' U A 12 -14.352 -3.657 0.473 1.00 0.00 H new ATOM 0 H3 U A 12 -11.573 -0.277 -0.512 1.00 0.00 H new ATOM 0 H5 U A 12 -15.125 0.637 -2.590 1.00 0.00 H new ATOM 0 H6 U A 12 -16.190 -1.219 -1.467 1.00 0.00 H new ATOM 386 P U A 13 -17.854 -1.236 3.639 1.00 0.00 P ATOM 387 OP1 U A 13 -18.669 -1.795 4.740 1.00 0.00 O ATOM 388 OP2 U A 13 -18.097 0.149 3.172 1.00 0.00 O ATOM 389 O5' U A 13 -16.299 -1.363 4.047 1.00 0.00 O ATOM 390 C5' U A 13 -15.842 -2.477 4.817 1.00 0.00 C ATOM 391 C4' U A 13 -14.320 -2.493 4.949 1.00 0.00 C ATOM 392 O4' U A 13 -13.678 -2.091 3.732 1.00 0.00 O ATOM 393 C3' U A 13 -13.841 -1.498 5.992 1.00 0.00 C ATOM 394 O3' U A 13 -13.797 -2.147 7.264 1.00 0.00 O ATOM 395 C2' U A 13 -12.421 -1.225 5.546 1.00 0.00 C ATOM 396 O2' U A 13 -11.521 -2.236 6.012 1.00 0.00 O ATOM 397 C1' U A 13 -12.548 -1.250 4.030 1.00 0.00 C ATOM 398 N1 U A 13 -12.736 0.111 3.493 1.00 0.00 N ATOM 399 C2 U A 13 -11.603 0.877 3.290 1.00 0.00 C ATOM 400 O2 U A 13 -10.476 0.456 3.542 1.00 0.00 O ATOM 401 N3 U A 13 -11.812 2.147 2.784 1.00 0.00 N ATOM 402 C4 U A 13 -13.037 2.709 2.469 1.00 0.00 C ATOM 403 O4 U A 13 -13.106 3.852 2.024 1.00 0.00 O ATOM 404 C5 U A 13 -14.164 1.837 2.714 1.00 0.00 C ATOM 405 C6 U A 13 -13.983 0.589 3.209 1.00 0.00 C ATOM 0 H5' U A 13 -16.175 -3.403 4.349 1.00 0.00 H new ATOM 0 H5'' U A 13 -16.292 -2.441 5.809 1.00 0.00 H new ATOM 0 H4' U A 13 -14.067 -3.518 5.219 1.00 0.00 H new ATOM 0 H3' U A 13 -14.466 -0.610 6.079 1.00 0.00 H new ATOM 0 H2' U A 13 -12.015 -0.291 5.935 1.00 0.00 H new ATOM 0 HO2' U A 13 -12.029 -2.945 6.460 1.00 0.00 H new ATOM 0 H1' U A 13 -11.642 -1.638 3.565 1.00 0.00 H new ATOM 0 H3 U A 13 -10.985 2.724 2.628 1.00 0.00 H new ATOM 0 H5 U A 13 -15.164 2.185 2.500 1.00 0.00 H new ATOM 0 H6 U A 13 -14.843 -0.041 3.383 1.00 0.00 H new ATOM 416 P C A 14 -13.272 -1.355 8.566 1.00 0.00 P ATOM 417 OP1 C A 14 -12.987 -2.344 9.628 1.00 0.00 O ATOM 418 OP2 C A 14 -14.202 -0.234 8.831 1.00 0.00 O ATOM 419 O5' C A 14 -11.870 -0.736 8.065 1.00 0.00 O ATOM 420 C5' C A 14 -10.662 -1.493 8.176 1.00 0.00 C ATOM 421 C4' C A 14 -9.443 -0.682 7.742 1.00 0.00 C ATOM 422 O4' C A 14 -9.731 0.127 6.608 1.00 0.00 O ATOM 423 C3' C A 14 -9.020 0.295 8.824 1.00 0.00 C ATOM 424 O3' C A 14 -8.055 -0.352 9.658 1.00 0.00 O ATOM 425 C2' C A 14 -8.317 1.405 8.051 1.00 0.00 C ATOM 426 O2' C A 14 -6.900 1.203 8.023 1.00 0.00 O ATOM 427 C1' C A 14 -8.918 1.310 6.644 1.00 0.00 C ATOM 428 N1 C A 14 -9.719 2.510 6.334 1.00 0.00 N ATOM 429 C2 C A 14 -9.039 3.643 5.919 1.00 0.00 C ATOM 430 O2 C A 14 -7.815 3.623 5.813 1.00 0.00 O ATOM 431 N3 C A 14 -9.762 4.762 5.634 1.00 0.00 N ATOM 432 C4 C A 14 -11.096 4.766 5.754 1.00 0.00 C ATOM 433 N4 C A 14 -11.775 5.879 5.470 1.00 0.00 N ATOM 434 C5 C A 14 -11.800 3.598 6.182 1.00 0.00 C ATOM 435 C6 C A 14 -11.075 2.499 6.460 1.00 0.00 C ATOM 0 H5' C A 14 -10.738 -2.391 7.563 1.00 0.00 H new ATOM 0 H5'' C A 14 -10.532 -1.821 9.207 1.00 0.00 H new ATOM 0 H4' C A 14 -8.666 -1.415 7.527 1.00 0.00 H new ATOM 0 H3' C A 14 -9.847 0.650 9.439 1.00 0.00 H new ATOM 0 H2' C A 14 -8.461 2.386 8.504 1.00 0.00 H new ATOM 0 HO2' C A 14 -6.664 0.461 8.618 1.00 0.00 H new ATOM 0 H1' C A 14 -8.130 1.254 5.893 1.00 0.00 H new ATOM 0 H41 C A 14 -12.791 5.893 5.558 1.00 0.00 H new ATOM 0 H42 C A 14 -11.278 6.716 5.165 1.00 0.00 H new ATOM 0 H5 C A 14 -12.876 3.598 6.279 1.00 0.00 H new ATOM 0 H6 C A 14 -11.574 1.598 6.787 1.00 0.00 H new ATOM 447 P A A 15 -7.854 0.109 11.189 1.00 0.00 P ATOM 448 OP1 A A 15 -6.675 -0.601 11.735 1.00 0.00 O ATOM 449 OP2 A A 15 -9.159 0.011 11.879 1.00 0.00 O ATOM 450 O5' A A 15 -7.480 1.667 11.039 1.00 0.00 O ATOM 451 C5' A A 15 -8.394 2.674 11.479 1.00 0.00 C ATOM 452 C4' A A 15 -8.213 3.974 10.703 1.00 0.00 C ATOM 453 O4' A A 15 -8.989 3.974 9.510 1.00 0.00 O ATOM 454 C3' A A 15 -8.707 5.160 11.510 1.00 0.00 C ATOM 455 O3' A A 15 -7.595 5.708 12.223 1.00 0.00 O ATOM 456 C2' A A 15 -9.138 6.166 10.452 1.00 0.00 C ATOM 457 O2' A A 15 -8.089 7.097 10.162 1.00 0.00 O ATOM 458 C1' A A 15 -9.466 5.298 9.233 1.00 0.00 C ATOM 459 N9 A A 15 -10.917 5.288 8.972 1.00 0.00 N ATOM 460 C8 A A 15 -11.823 4.300 9.171 1.00 0.00 C ATOM 461 N7 A A 15 -13.051 4.542 8.852 1.00 0.00 N ATOM 462 C5 A A 15 -12.964 5.856 8.379 1.00 0.00 C ATOM 463 C6 A A 15 -13.917 6.747 7.871 1.00 0.00 C ATOM 464 N6 A A 15 -15.208 6.440 7.742 1.00 0.00 N ATOM 465 N1 A A 15 -13.488 7.965 7.498 1.00 0.00 N ATOM 466 C2 A A 15 -12.201 8.294 7.616 1.00 0.00 C ATOM 467 N3 A A 15 -11.216 7.532 8.083 1.00 0.00 N ATOM 468 C4 A A 15 -11.669 6.316 8.450 1.00 0.00 C ATOM 0 H5' A A 15 -8.246 2.861 12.543 1.00 0.00 H new ATOM 0 H5'' A A 15 -9.416 2.316 11.357 1.00 0.00 H new ATOM 0 H4' A A 15 -7.148 4.050 10.485 1.00 0.00 H new ATOM 0 H3' A A 15 -9.500 4.906 12.214 1.00 0.00 H new ATOM 0 H2' A A 15 -9.983 6.775 10.772 1.00 0.00 H new ATOM 0 HO2' A A 15 -7.222 6.682 10.350 1.00 0.00 H new ATOM 0 H1' A A 15 -8.985 5.698 8.340 1.00 0.00 H new ATOM 0 H8 A A 15 -11.529 3.345 9.581 1.00 0.00 H new ATOM 0 H61 A A 15 -15.861 7.128 7.366 1.00 0.00 H new ATOM 0 H62 A A 15 -15.543 5.518 8.020 1.00 0.00 H new ATOM 0 H2 A A 15 -11.928 9.289 7.297 1.00 0.00 H new ATOM 480 P G A 16 -7.758 6.186 13.751 1.00 0.00 P ATOM 481 OP1 G A 16 -6.417 6.531 14.276 1.00 0.00 O ATOM 482 OP2 G A 16 -8.595 5.194 14.460 1.00 0.00 O ATOM 483 O5' G A 16 -8.605 7.546 13.604 1.00 0.00 O ATOM 484 C5' G A 16 -8.337 8.451 12.531 1.00 0.00 C ATOM 485 C4' G A 16 -9.612 9.117 12.027 1.00 0.00 C ATOM 486 O4' G A 16 -10.489 8.161 11.418 1.00 0.00 O ATOM 487 C3' G A 16 -10.395 9.753 13.182 1.00 0.00 C ATOM 488 O3' G A 16 -10.759 11.081 12.793 1.00 0.00 O ATOM 489 C2' G A 16 -11.672 8.925 13.278 1.00 0.00 C ATOM 490 O2' G A 16 -12.792 9.729 13.666 1.00 0.00 O ATOM 491 C1' G A 16 -11.821 8.407 11.861 1.00 0.00 C ATOM 492 N9 G A 16 -12.645 7.183 11.813 1.00 0.00 N ATOM 493 C8 G A 16 -13.743 6.915 11.065 1.00 0.00 C ATOM 494 N7 G A 16 -14.299 5.759 11.206 1.00 0.00 N ATOM 495 C5 G A 16 -13.479 5.165 12.170 1.00 0.00 C ATOM 496 C6 G A 16 -13.560 3.876 12.762 1.00 0.00 C ATOM 497 O6 G A 16 -14.387 2.991 12.550 1.00 0.00 O ATOM 498 N1 G A 16 -12.543 3.674 13.684 1.00 0.00 N ATOM 499 C2 G A 16 -11.564 4.593 14.003 1.00 0.00 C ATOM 500 N2 G A 16 -10.671 4.211 14.916 1.00 0.00 N ATOM 501 N3 G A 16 -11.479 5.810 13.451 1.00 0.00 N ATOM 502 C4 G A 16 -12.462 6.031 12.547 1.00 0.00 C ATOM 0 H5' G A 16 -7.858 7.914 11.712 1.00 0.00 H new ATOM 0 H5'' G A 16 -7.635 9.215 12.865 1.00 0.00 H new ATOM 0 H4' G A 16 -9.299 9.872 11.306 1.00 0.00 H new ATOM 0 H3' G A 16 -9.832 9.782 14.115 1.00 0.00 H new ATOM 0 H2' G A 16 -11.628 8.137 14.029 1.00 0.00 H new ATOM 0 HO2' G A 16 -12.651 10.652 13.368 1.00 0.00 H new ATOM 0 H1' G A 16 -12.336 9.123 11.220 1.00 0.00 H new ATOM 0 H8 G A 16 -14.139 7.644 10.374 1.00 0.00 H new ATOM 0 H1 G A 16 -12.517 2.775 14.164 1.00 0.00 H new ATOM 0 H21 G A 16 -9.923 4.846 15.194 1.00 0.00 H new ATOM 0 H22 G A 16 -10.736 3.284 15.336 1.00 0.00 H new ATOM 514 P A A 17 -10.487 12.328 13.775 1.00 0.00 P ATOM 515 OP1 A A 17 -10.085 11.799 15.098 1.00 0.00 O ATOM 516 OP2 A A 17 -11.631 13.260 13.669 1.00 0.00 O ATOM 517 O5' A A 17 -9.202 13.030 13.102 1.00 0.00 O ATOM 518 C5' A A 17 -9.230 14.419 12.763 1.00 0.00 C ATOM 519 C4' A A 17 -8.092 14.791 11.817 1.00 0.00 C ATOM 520 O4' A A 17 -6.836 14.773 12.497 1.00 0.00 O ATOM 521 C3' A A 17 -8.004 13.801 10.659 1.00 0.00 C ATOM 522 O3' A A 17 -8.191 14.527 9.439 1.00 0.00 O ATOM 523 C2' A A 17 -6.571 13.275 10.666 1.00 0.00 C ATOM 524 O2' A A 17 -5.814 13.821 9.581 1.00 0.00 O ATOM 525 C1' A A 17 -6.003 13.721 12.008 1.00 0.00 C ATOM 526 N9 A A 17 -5.949 12.599 12.964 1.00 0.00 N ATOM 527 C8 A A 17 -6.956 11.939 13.586 1.00 0.00 C ATOM 528 N7 A A 17 -6.633 10.985 14.395 1.00 0.00 N ATOM 529 C5 A A 17 -5.238 11.004 14.310 1.00 0.00 C ATOM 530 C6 A A 17 -4.240 10.238 14.923 1.00 0.00 C ATOM 531 N6 A A 17 -4.502 9.257 15.787 1.00 0.00 N ATOM 532 N1 A A 17 -2.963 10.524 14.612 1.00 0.00 N ATOM 533 C2 A A 17 -2.679 11.502 13.751 1.00 0.00 C ATOM 534 N3 A A 17 -3.543 12.287 13.114 1.00 0.00 N ATOM 535 C4 A A 17 -4.815 11.982 13.441 1.00 0.00 C ATOM 0 H5' A A 17 -9.158 15.017 13.671 1.00 0.00 H new ATOM 0 H5'' A A 17 -10.185 14.661 12.297 1.00 0.00 H new ATOM 0 H4' A A 17 -8.304 15.793 11.444 1.00 0.00 H new ATOM 0 H3' A A 17 -8.742 13.003 10.746 1.00 0.00 H new ATOM 0 H2' A A 17 -6.532 12.193 10.541 1.00 0.00 H new ATOM 0 HO2' A A 17 -6.204 14.678 9.308 1.00 0.00 H new ATOM 0 H1' A A 17 -4.979 14.074 11.886 1.00 0.00 H new ATOM 0 H8 A A 17 -7.989 12.201 13.412 1.00 0.00 H new ATOM 0 H61 A A 17 -3.737 8.729 16.206 1.00 0.00 H new ATOM 0 H62 A A 17 -5.468 9.035 16.029 1.00 0.00 H new ATOM 0 H2 A A 17 -1.632 11.676 13.549 1.00 0.00 H new ATOM 547 P A A 18 -9.461 15.496 9.228 1.00 0.00 P ATOM 548 OP1 A A 18 -9.754 16.170 10.514 1.00 0.00 O ATOM 549 OP2 A A 18 -10.522 14.728 8.540 1.00 0.00 O ATOM 550 O5' A A 18 -8.889 16.599 8.202 1.00 0.00 O ATOM 551 C5' A A 18 -8.699 16.276 6.821 1.00 0.00 C ATOM 552 C4' A A 18 -7.296 15.728 6.558 1.00 0.00 C ATOM 553 O4' A A 18 -6.827 14.939 7.658 1.00 0.00 O ATOM 554 C3' A A 18 -7.279 14.802 5.350 1.00 0.00 C ATOM 555 O3' A A 18 -6.929 15.567 4.192 1.00 0.00 O ATOM 556 C2' A A 18 -6.130 13.872 5.672 1.00 0.00 C ATOM 557 O2' A A 18 -4.874 14.468 5.339 1.00 0.00 O ATOM 558 C1' A A 18 -6.284 13.701 7.176 1.00 0.00 C ATOM 559 N9 A A 18 -7.183 12.577 7.494 1.00 0.00 N ATOM 560 C8 A A 18 -8.521 12.577 7.698 1.00 0.00 C ATOM 561 N7 A A 18 -9.084 11.448 7.966 1.00 0.00 N ATOM 562 C5 A A 18 -7.991 10.577 7.942 1.00 0.00 C ATOM 563 C6 A A 18 -7.875 9.200 8.149 1.00 0.00 C ATOM 564 N6 A A 18 -8.914 8.416 8.434 1.00 0.00 N ATOM 565 N1 A A 18 -6.647 8.661 8.050 1.00 0.00 N ATOM 566 C2 A A 18 -5.594 9.429 7.766 1.00 0.00 C ATOM 567 N3 A A 18 -5.590 10.741 7.552 1.00 0.00 N ATOM 568 C4 A A 18 -6.830 11.257 7.656 1.00 0.00 C ATOM 0 H5' A A 18 -8.862 17.166 6.213 1.00 0.00 H new ATOM 0 H5'' A A 18 -9.441 15.539 6.514 1.00 0.00 H new ATOM 0 H4' A A 18 -6.664 16.602 6.398 1.00 0.00 H new ATOM 0 H3' A A 18 -8.227 14.298 5.162 1.00 0.00 H new ATOM 0 H2' A A 18 -6.148 12.934 5.118 1.00 0.00 H new ATOM 0 HO2' A A 18 -5.022 15.230 4.741 1.00 0.00 H new ATOM 0 H1' A A 18 -5.328 13.472 7.647 1.00 0.00 H new ATOM 0 H8 A A 18 -9.096 13.489 7.639 1.00 0.00 H new ATOM 0 H61 A A 18 -8.774 7.416 8.576 1.00 0.00 H new ATOM 0 H62 A A 18 -9.849 8.816 8.510 1.00 0.00 H new ATOM 0 H2 A A 18 -4.639 8.929 7.703 1.00 0.00 H new ATOM 580 P G A 19 -7.835 15.500 2.861 1.00 0.00 P ATOM 581 OP1 G A 19 -7.610 16.739 2.084 1.00 0.00 O ATOM 582 OP2 G A 19 -9.210 15.117 3.257 1.00 0.00 O ATOM 583 O5' G A 19 -7.185 14.270 2.049 1.00 0.00 O ATOM 584 C5' G A 19 -5.811 14.303 1.654 1.00 0.00 C ATOM 585 C4' G A 19 -5.081 13.026 2.058 1.00 0.00 C ATOM 586 O4' G A 19 -5.460 12.596 3.370 1.00 0.00 O ATOM 587 C3' G A 19 -5.441 11.877 1.132 1.00 0.00 C ATOM 588 O3' G A 19 -4.480 11.824 0.075 1.00 0.00 O ATOM 589 C2' G A 19 -5.246 10.661 2.013 1.00 0.00 C ATOM 590 O2' G A 19 -3.881 10.230 2.018 1.00 0.00 O ATOM 591 C1' G A 19 -5.673 11.174 3.381 1.00 0.00 C ATOM 592 N9 G A 19 -7.085 10.846 3.648 1.00 0.00 N ATOM 593 C8 G A 19 -8.183 11.636 3.576 1.00 0.00 C ATOM 594 N7 G A 19 -9.325 11.100 3.856 1.00 0.00 N ATOM 595 C5 G A 19 -8.957 9.784 4.155 1.00 0.00 C ATOM 596 C6 G A 19 -9.760 8.677 4.543 1.00 0.00 C ATOM 597 O6 G A 19 -10.979 8.636 4.702 1.00 0.00 O ATOM 598 N1 G A 19 -8.992 7.536 4.748 1.00 0.00 N ATOM 599 C2 G A 19 -7.622 7.463 4.600 1.00 0.00 C ATOM 600 N2 G A 19 -7.065 6.276 4.843 1.00 0.00 N ATOM 601 N3 G A 19 -6.859 8.499 4.235 1.00 0.00 N ATOM 602 C4 G A 19 -7.586 9.622 4.030 1.00 0.00 C ATOM 0 H5' G A 19 -5.321 15.163 2.110 1.00 0.00 H new ATOM 0 H5'' G A 19 -5.745 14.435 0.574 1.00 0.00 H new ATOM 0 H4' G A 19 -4.018 13.264 2.013 1.00 0.00 H new ATOM 0 H3' G A 19 -6.438 11.957 0.698 1.00 0.00 H new ATOM 0 H2' G A 19 -5.811 9.790 1.680 1.00 0.00 H new ATOM 0 HO2' G A 19 -3.840 9.275 2.235 1.00 0.00 H new ATOM 0 H1' G A 19 -5.093 10.704 4.175 1.00 0.00 H new ATOM 0 H8 G A 19 -8.107 12.676 3.295 1.00 0.00 H new ATOM 0 H1 G A 19 -9.480 6.686 5.030 1.00 0.00 H new ATOM 0 H21 G A 19 -6.056 6.158 4.751 1.00 0.00 H new ATOM 0 H22 G A 19 -7.648 5.486 5.121 1.00 0.00 H new ATOM 614 P A A 20 -4.688 10.820 -1.166 1.00 0.00 P ATOM 615 OP1 A A 20 -3.622 11.084 -2.159 1.00 0.00 O ATOM 616 OP2 A A 20 -6.109 10.879 -1.576 1.00 0.00 O ATOM 617 O5' A A 20 -4.415 9.376 -0.505 1.00 0.00 O ATOM 618 C5' A A 20 -3.096 9.005 -0.097 1.00 0.00 C ATOM 619 C4' A A 20 -3.089 7.679 0.657 1.00 0.00 C ATOM 620 O4' A A 20 -4.204 7.594 1.536 1.00 0.00 O ATOM 621 C3' A A 20 -3.211 6.506 -0.306 1.00 0.00 C ATOM 622 O3' A A 20 -1.913 5.924 -0.458 1.00 0.00 O ATOM 623 C2' A A 20 -4.099 5.491 0.407 1.00 0.00 C ATOM 624 O2' A A 20 -3.339 4.366 0.862 1.00 0.00 O ATOM 625 C1' A A 20 -4.705 6.257 1.583 1.00 0.00 C ATOM 626 N9 A A 20 -6.174 6.250 1.501 1.00 0.00 N ATOM 627 C8 A A 20 -7.014 7.206 1.039 1.00 0.00 C ATOM 628 N7 A A 20 -8.279 6.951 1.062 1.00 0.00 N ATOM 629 C5 A A 20 -8.295 5.663 1.609 1.00 0.00 C ATOM 630 C6 A A 20 -9.333 4.776 1.916 1.00 0.00 C ATOM 631 N6 A A 20 -10.619 5.057 1.709 1.00 0.00 N ATOM 632 N1 A A 20 -8.993 3.587 2.443 1.00 0.00 N ATOM 633 C2 A A 20 -7.712 3.284 2.659 1.00 0.00 C ATOM 634 N3 A A 20 -6.653 4.046 2.406 1.00 0.00 N ATOM 635 C4 A A 20 -7.018 5.231 1.878 1.00 0.00 C ATOM 0 H5' A A 20 -2.678 9.786 0.538 1.00 0.00 H new ATOM 0 H5'' A A 20 -2.452 8.928 -0.973 1.00 0.00 H new ATOM 0 H4' A A 20 -2.149 7.637 1.207 1.00 0.00 H new ATOM 0 H3' A A 20 -3.607 6.801 -1.278 1.00 0.00 H new ATOM 0 H2' A A 20 -4.864 5.084 -0.255 1.00 0.00 H new ATOM 0 HO2' A A 20 -3.612 3.565 0.367 1.00 0.00 H new ATOM 0 H1' A A 20 -4.429 5.784 2.526 1.00 0.00 H new ATOM 0 H8 A A 20 -6.639 8.147 0.665 1.00 0.00 H new ATOM 0 H61 A A 20 -11.336 4.373 1.951 1.00 0.00 H new ATOM 0 H62 A A 20 -10.886 5.956 1.308 1.00 0.00 H new ATOM 0 H2 A A 20 -7.514 2.312 3.087 1.00 0.00 H new ATOM 647 P A A 21 -1.650 4.771 -1.553 1.00 0.00 P ATOM 648 OP1 A A 21 -0.189 4.560 -1.659 1.00 0.00 O ATOM 649 OP2 A A 21 -2.437 5.096 -2.764 1.00 0.00 O ATOM 650 O5' A A 21 -2.300 3.467 -0.866 1.00 0.00 O ATOM 651 C5' A A 21 -1.560 2.702 0.092 1.00 0.00 C ATOM 652 C4' A A 21 -2.440 1.658 0.776 1.00 0.00 C ATOM 653 O4' A A 21 -3.730 2.188 1.073 1.00 0.00 O ATOM 654 C3' A A 21 -2.685 0.469 -0.136 1.00 0.00 C ATOM 655 O3' A A 21 -1.710 -0.536 0.162 1.00 0.00 O ATOM 656 C2' A A 21 -4.048 -0.051 0.299 1.00 0.00 C ATOM 657 O2' A A 21 -3.922 -1.109 1.255 1.00 0.00 O ATOM 658 C1' A A 21 -4.731 1.173 0.908 1.00 0.00 C ATOM 659 N9 A A 21 -5.821 1.642 0.035 1.00 0.00 N ATOM 660 C8 A A 21 -5.815 2.608 -0.915 1.00 0.00 C ATOM 661 N7 A A 21 -6.915 2.824 -1.554 1.00 0.00 N ATOM 662 C5 A A 21 -7.771 1.888 -0.964 1.00 0.00 C ATOM 663 C6 A A 21 -9.118 1.570 -1.174 1.00 0.00 C ATOM 664 N6 A A 21 -9.880 2.188 -2.078 1.00 0.00 N ATOM 665 N1 A A 21 -9.649 0.593 -0.418 1.00 0.00 N ATOM 666 C2 A A 21 -8.904 -0.038 0.492 1.00 0.00 C ATOM 667 N3 A A 21 -7.622 0.182 0.773 1.00 0.00 N ATOM 668 C4 A A 21 -7.113 1.165 0.003 1.00 0.00 C ATOM 0 H5' A A 21 -1.136 3.369 0.842 1.00 0.00 H new ATOM 0 H5'' A A 21 -0.725 2.207 -0.403 1.00 0.00 H new ATOM 0 H4' A A 21 -1.911 1.364 1.683 1.00 0.00 H new ATOM 0 H3' A A 21 -2.634 0.721 -1.195 1.00 0.00 H new ATOM 0 H2' A A 21 -4.616 -0.478 -0.527 1.00 0.00 H new ATOM 0 HO2' A A 21 -4.344 -1.920 0.903 1.00 0.00 H new ATOM 0 H1' A A 21 -5.176 0.926 1.872 1.00 0.00 H new ATOM 0 H8 A A 21 -4.922 3.176 -1.130 1.00 0.00 H new ATOM 0 H61 A A 21 -10.857 1.918 -2.192 1.00 0.00 H new ATOM 0 H62 A A 21 -9.486 2.930 -2.655 1.00 0.00 H new ATOM 0 H2 A A 21 -9.395 -0.812 1.063 1.00 0.00 H new ATOM 680 P C A 22 -1.731 -1.955 -0.605 1.00 0.00 P ATOM 681 OP1 C A 22 -0.478 -2.672 -0.283 1.00 0.00 O ATOM 682 OP2 C A 22 -2.100 -1.713 -2.018 1.00 0.00 O ATOM 683 O5' C A 22 -2.952 -2.728 0.110 1.00 0.00 O ATOM 684 C5' C A 22 -2.734 -3.459 1.320 1.00 0.00 C ATOM 685 C4' C A 22 -4.038 -4.007 1.898 1.00 0.00 C ATOM 686 O4' C A 22 -5.086 -3.028 1.849 1.00 0.00 O ATOM 687 C3' C A 22 -4.548 -5.194 1.089 1.00 0.00 C ATOM 688 O3' C A 22 -4.090 -6.402 1.700 1.00 0.00 O ATOM 689 C2' C A 22 -6.048 -5.103 1.278 1.00 0.00 C ATOM 690 O2' C A 22 -6.460 -5.677 2.525 1.00 0.00 O ATOM 691 C1' C A 22 -6.263 -3.600 1.255 1.00 0.00 C ATOM 692 N1 C A 22 -6.441 -3.124 -0.129 1.00 0.00 N ATOM 693 C2 C A 22 -7.724 -3.138 -0.654 1.00 0.00 C ATOM 694 O2 C A 22 -8.664 -3.533 0.030 1.00 0.00 O ATOM 695 N3 C A 22 -7.901 -2.706 -1.933 1.00 0.00 N ATOM 696 C4 C A 22 -6.863 -2.280 -2.664 1.00 0.00 C ATOM 697 N4 C A 22 -7.068 -1.864 -3.913 1.00 0.00 N ATOM 698 C5 C A 22 -5.540 -2.265 -2.125 1.00 0.00 C ATOM 699 C6 C A 22 -5.375 -2.693 -0.860 1.00 0.00 C ATOM 0 H5' C A 22 -2.256 -2.811 2.054 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.048 -4.284 1.127 1.00 0.00 H new ATOM 0 H4' C A 22 -3.808 -4.292 2.924 1.00 0.00 H new ATOM 0 H3' C A 22 -4.226 -5.188 0.048 1.00 0.00 H new ATOM 0 H2' C A 22 -6.624 -5.646 0.529 1.00 0.00 H new ATOM 0 HO2' C A 22 -7.402 -5.461 2.689 1.00 0.00 H new ATOM 0 H1' C A 22 -7.162 -3.312 1.801 1.00 0.00 H new ATOM 0 H41 C A 22 -6.283 -1.538 -4.477 1.00 0.00 H new ATOM 0 H42 C A 22 -8.010 -1.872 -4.305 1.00 0.00 H new ATOM 0 H5 C A 22 -4.701 -1.922 -2.713 1.00 0.00 H new ATOM 0 H6 C A 22 -4.389 -2.695 -0.420 1.00 0.00 H new ATOM 711 P G A 23 -4.473 -7.829 1.059 1.00 0.00 P ATOM 712 OP1 G A 23 -4.207 -8.876 2.071 1.00 0.00 O ATOM 713 OP2 G A 23 -3.847 -7.920 -0.279 1.00 0.00 O ATOM 714 O5' G A 23 -6.069 -7.710 0.861 1.00 0.00 O ATOM 715 C5' G A 23 -6.952 -8.030 1.938 1.00 0.00 C ATOM 716 C4' G A 23 -8.416 -7.849 1.552 1.00 0.00 C ATOM 717 O4' G A 23 -8.598 -6.706 0.723 1.00 0.00 O ATOM 718 C3' G A 23 -8.920 -9.014 0.720 1.00 0.00 C ATOM 719 O3' G A 23 -9.453 -10.012 1.594 1.00 0.00 O ATOM 720 C2' G A 23 -10.076 -8.407 -0.054 1.00 0.00 C ATOM 721 O2' G A 23 -11.312 -8.551 0.653 1.00 0.00 O ATOM 722 C1' G A 23 -9.687 -6.940 -0.183 1.00 0.00 C ATOM 723 N9 G A 23 -9.311 -6.640 -1.570 1.00 0.00 N ATOM 724 C8 G A 23 -8.094 -6.380 -2.103 1.00 0.00 C ATOM 725 N7 G A 23 -8.036 -6.155 -3.374 1.00 0.00 N ATOM 726 C5 G A 23 -9.380 -6.280 -3.746 1.00 0.00 C ATOM 727 C6 G A 23 -9.991 -6.149 -5.023 1.00 0.00 C ATOM 728 O6 G A 23 -9.459 -5.889 -6.100 1.00 0.00 O ATOM 729 N1 G A 23 -11.366 -6.355 -4.952 1.00 0.00 N ATOM 730 C2 G A 23 -12.067 -6.649 -3.804 1.00 0.00 C ATOM 731 N2 G A 23 -13.383 -6.810 -3.943 1.00 0.00 N ATOM 732 N3 G A 23 -11.500 -6.774 -2.602 1.00 0.00 N ATOM 733 C4 G A 23 -10.164 -6.578 -2.644 1.00 0.00 C ATOM 0 H5' G A 23 -6.722 -7.397 2.795 1.00 0.00 H new ATOM 0 H5'' G A 23 -6.784 -9.061 2.250 1.00 0.00 H new ATOM 0 H4' G A 23 -8.954 -7.759 2.496 1.00 0.00 H new ATOM 0 H3' G A 23 -8.149 -9.465 0.096 1.00 0.00 H new ATOM 0 H2' G A 23 -10.237 -8.892 -1.017 1.00 0.00 H new ATOM 0 HO2' G A 23 -12.005 -8.016 0.213 1.00 0.00 H new ATOM 0 H1' G A 23 -10.521 -6.285 0.069 1.00 0.00 H new ATOM 0 H8 G A 23 -7.206 -6.361 -1.489 1.00 0.00 H new ATOM 0 H1 G A 23 -11.897 -6.282 -5.820 1.00 0.00 H new ATOM 0 H21 G A 23 -13.959 -7.029 -3.130 1.00 0.00 H new ATOM 0 H22 G A 23 -13.814 -6.714 -4.862 1.00 0.00 H new ATOM 745 P U A 24 -10.182 -11.322 0.994 1.00 0.00 P ATOM 746 OP1 U A 24 -10.717 -12.111 2.126 1.00 0.00 O ATOM 747 OP2 U A 24 -9.265 -11.957 0.023 1.00 0.00 O ATOM 748 O5' U A 24 -11.431 -10.703 0.178 1.00 0.00 O ATOM 749 C5' U A 24 -12.704 -10.543 0.812 1.00 0.00 C ATOM 750 C4' U A 24 -13.819 -10.268 -0.197 1.00 0.00 C ATOM 751 O4' U A 24 -13.471 -9.217 -1.113 1.00 0.00 O ATOM 752 C3' U A 24 -14.088 -11.483 -1.070 1.00 0.00 C ATOM 753 O3' U A 24 -15.094 -12.285 -0.446 1.00 0.00 O ATOM 754 C2' U A 24 -14.673 -10.851 -2.315 1.00 0.00 C ATOM 755 O2' U A 24 -16.049 -10.503 -2.131 1.00 0.00 O ATOM 756 C1' U A 24 -13.800 -9.620 -2.457 1.00 0.00 C ATOM 757 N1 U A 24 -12.582 -9.915 -3.230 1.00 0.00 N ATOM 758 C2 U A 24 -12.634 -9.727 -4.597 1.00 0.00 C ATOM 759 O2 U A 24 -13.661 -9.367 -5.168 1.00 0.00 O ATOM 760 N3 U A 24 -11.461 -9.970 -5.287 1.00 0.00 N ATOM 761 C4 U A 24 -10.259 -10.380 -4.737 1.00 0.00 C ATOM 762 O4 U A 24 -9.274 -10.562 -5.446 1.00 0.00 O ATOM 763 C5 U A 24 -10.300 -10.554 -3.301 1.00 0.00 C ATOM 764 C6 U A 24 -11.438 -10.323 -2.605 1.00 0.00 C ATOM 0 H5' U A 24 -12.652 -9.722 1.527 1.00 0.00 H new ATOM 0 H5'' U A 24 -12.942 -11.443 1.378 1.00 0.00 H new ATOM 0 H4' U A 24 -14.686 -9.998 0.405 1.00 0.00 H new ATOM 0 H3' U A 24 -13.215 -12.110 -1.250 1.00 0.00 H new ATOM 0 H2' U A 24 -14.674 -11.502 -3.190 1.00 0.00 H new ATOM 0 HO2' U A 24 -16.391 -10.936 -1.321 1.00 0.00 H new ATOM 0 H1' U A 24 -14.318 -8.828 -2.998 1.00 0.00 H new ATOM 0 H3 U A 24 -11.484 -9.834 -6.298 1.00 0.00 H new ATOM 0 H5 U A 24 -9.411 -10.872 -2.777 1.00 0.00 H new ATOM 0 H6 U A 24 -11.441 -10.464 -1.534 1.00 0.00 H new ATOM 775 P G A 25 -15.027 -13.890 -0.549 1.00 0.00 P ATOM 776 OP1 G A 25 -16.068 -14.456 0.338 1.00 0.00 O ATOM 777 OP2 G A 25 -13.616 -14.308 -0.390 1.00 0.00 O ATOM 778 O5' G A 25 -15.465 -14.164 -2.073 1.00 0.00 O ATOM 779 C5' G A 25 -16.776 -13.812 -2.522 1.00 0.00 C ATOM 780 C4' G A 25 -16.956 -14.075 -4.013 1.00 0.00 C ATOM 781 O4' G A 25 -16.385 -13.027 -4.808 1.00 0.00 O ATOM 782 C3' G A 25 -16.233 -15.338 -4.451 1.00 0.00 C ATOM 783 O3' G A 25 -17.114 -16.454 -4.303 1.00 0.00 O ATOM 784 C2' G A 25 -16.024 -15.078 -5.928 1.00 0.00 C ATOM 785 O2' G A 25 -17.215 -15.340 -6.680 1.00 0.00 O ATOM 786 C1' G A 25 -15.678 -13.596 -5.924 1.00 0.00 C ATOM 787 N9 G A 25 -14.222 -13.393 -5.797 1.00 0.00 N ATOM 788 C8 G A 25 -13.453 -13.292 -4.684 1.00 0.00 C ATOM 789 N7 G A 25 -12.193 -13.073 -4.844 1.00 0.00 N ATOM 790 C5 G A 25 -12.087 -13.022 -6.237 1.00 0.00 C ATOM 791 C6 G A 25 -10.948 -12.807 -7.055 1.00 0.00 C ATOM 792 O6 G A 25 -9.786 -12.613 -6.707 1.00 0.00 O ATOM 793 N1 G A 25 -11.277 -12.832 -8.405 1.00 0.00 N ATOM 794 C2 G A 25 -12.544 -13.037 -8.910 1.00 0.00 C ATOM 795 N2 G A 25 -12.658 -13.026 -10.237 1.00 0.00 N ATOM 796 N3 G A 25 -13.623 -13.239 -8.147 1.00 0.00 N ATOM 797 C4 G A 25 -13.326 -13.219 -6.828 1.00 0.00 C ATOM 0 H5' G A 25 -16.960 -12.758 -2.315 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.517 -14.381 -1.961 1.00 0.00 H new ATOM 0 H4' G A 25 -18.033 -14.153 -4.160 1.00 0.00 H new ATOM 0 H3' G A 25 -15.321 -15.550 -3.893 1.00 0.00 H new ATOM 0 H2' G A 25 -15.266 -15.710 -6.391 1.00 0.00 H new ATOM 0 HO2' G A 25 -17.761 -16.002 -6.207 1.00 0.00 H new ATOM 0 H1' G A 25 -15.969 -13.117 -6.859 1.00 0.00 H new ATOM 0 H8 G A 25 -13.882 -13.392 -3.698 1.00 0.00 H new ATOM 0 H1 G A 25 -10.522 -12.687 -9.075 1.00 0.00 H new ATOM 0 H21 G A 25 -13.569 -13.172 -10.672 1.00 0.00 H new ATOM 0 H22 G A 25 -11.834 -12.872 -10.818 1.00 0.00 H new ATOM 809 P G A 26 -16.542 -17.879 -3.820 1.00 0.00 P ATOM 810 OP1 G A 26 -17.685 -18.802 -3.646 1.00 0.00 O ATOM 811 OP2 G A 26 -15.605 -17.645 -2.698 1.00 0.00 O ATOM 812 O5' G A 26 -15.688 -18.369 -5.095 1.00 0.00 O ATOM 813 C5' G A 26 -16.293 -19.186 -6.100 1.00 0.00 C ATOM 814 C4' G A 26 -15.488 -19.175 -7.397 1.00 0.00 C ATOM 815 O4' G A 26 -14.968 -17.879 -7.680 1.00 0.00 O ATOM 816 C3' G A 26 -14.269 -20.069 -7.299 1.00 0.00 C ATOM 817 O3' G A 26 -14.635 -21.391 -7.707 1.00 0.00 O ATOM 818 C2' G A 26 -13.336 -19.488 -8.349 1.00 0.00 C ATOM 819 O2' G A 26 -13.541 -20.102 -9.627 1.00 0.00 O ATOM 820 C1' G A 26 -13.715 -18.005 -8.373 1.00 0.00 C ATOM 821 N9 G A 26 -12.667 -17.188 -7.733 1.00 0.00 N ATOM 822 C8 G A 26 -12.634 -16.632 -6.497 1.00 0.00 C ATOM 823 N7 G A 26 -11.593 -15.940 -6.180 1.00 0.00 N ATOM 824 C5 G A 26 -10.822 -16.038 -7.341 1.00 0.00 C ATOM 825 C6 G A 26 -9.546 -15.488 -7.635 1.00 0.00 C ATOM 826 O6 G A 26 -8.834 -14.792 -6.915 1.00 0.00 O ATOM 827 N1 G A 26 -9.127 -15.825 -8.915 1.00 0.00 N ATOM 828 C2 G A 26 -9.843 -16.596 -9.809 1.00 0.00 C ATOM 829 N2 G A 26 -9.271 -16.811 -10.992 1.00 0.00 N ATOM 830 N3 G A 26 -11.044 -17.117 -9.541 1.00 0.00 N ATOM 831 C4 G A 26 -11.473 -16.802 -8.297 1.00 0.00 C ATOM 0 H5' G A 26 -17.305 -18.831 -6.297 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.379 -20.209 -5.734 1.00 0.00 H new ATOM 0 H4' G A 26 -16.180 -19.512 -8.169 1.00 0.00 H new ATOM 0 H3' G A 26 -13.839 -20.116 -6.298 1.00 0.00 H new ATOM 0 H2' G A 26 -12.283 -19.654 -8.121 1.00 0.00 H new ATOM 0 HO2' G A 26 -14.279 -20.744 -9.567 1.00 0.00 H new ATOM 0 H1' G A 26 -13.810 -17.645 -9.398 1.00 0.00 H new ATOM 0 H8 G A 26 -13.451 -16.764 -5.803 1.00 0.00 H new ATOM 0 H1 G A 26 -8.218 -15.475 -9.219 1.00 0.00 H new ATOM 0 H21 G A 26 -9.750 -17.373 -11.696 1.00 0.00 H new ATOM 0 H22 G A 26 -8.354 -16.414 -11.195 1.00 0.00 H new ATOM 843 P U A 27 -13.614 -22.620 -7.499 1.00 0.00 P ATOM 844 OP1 U A 27 -14.330 -23.875 -7.819 1.00 0.00 O ATOM 845 OP2 U A 27 -12.958 -22.460 -6.182 1.00 0.00 O ATOM 846 O5' U A 27 -12.511 -22.364 -8.646 1.00 0.00 O ATOM 847 C5' U A 27 -12.654 -22.971 -9.933 1.00 0.00 C ATOM 848 C4' U A 27 -11.411 -22.772 -10.801 1.00 0.00 C ATOM 849 O4' U A 27 -11.039 -21.389 -10.878 1.00 0.00 O ATOM 850 C3' U A 27 -10.202 -23.483 -10.213 1.00 0.00 C ATOM 851 O3' U A 27 -10.120 -24.796 -10.774 1.00 0.00 O ATOM 852 C2' U A 27 -9.048 -22.662 -10.752 1.00 0.00 C ATOM 853 O2' U A 27 -8.711 -23.046 -12.090 1.00 0.00 O ATOM 854 C1' U A 27 -9.617 -21.252 -10.703 1.00 0.00 C ATOM 855 N1 U A 27 -9.303 -20.598 -9.418 1.00 0.00 N ATOM 856 C2 U A 27 -8.150 -19.840 -9.353 1.00 0.00 C ATOM 857 O2 U A 27 -7.393 -19.716 -10.313 1.00 0.00 O ATOM 858 N3 U A 27 -7.894 -19.228 -8.139 1.00 0.00 N ATOM 859 C4 U A 27 -8.680 -19.309 -7.002 1.00 0.00 C ATOM 860 O4 U A 27 -8.357 -18.722 -5.974 1.00 0.00 O ATOM 861 C5 U A 27 -9.862 -20.122 -7.163 1.00 0.00 C ATOM 862 C6 U A 27 -10.133 -20.732 -8.341 1.00 0.00 C ATOM 0 H5' U A 27 -13.521 -22.547 -10.439 1.00 0.00 H new ATOM 0 H5'' U A 27 -12.845 -24.037 -9.812 1.00 0.00 H new ATOM 0 H4' U A 27 -11.674 -23.171 -11.781 1.00 0.00 H new ATOM 0 H3' U A 27 -10.225 -23.570 -9.127 1.00 0.00 H new ATOM 0 H2' U A 27 -8.122 -22.782 -10.190 1.00 0.00 H new ATOM 0 HO2' U A 27 -9.028 -23.958 -12.258 1.00 0.00 H new ATOM 0 H1' U A 27 -9.182 -20.624 -11.481 1.00 0.00 H new ATOM 0 H3 U A 27 -7.046 -18.664 -8.076 1.00 0.00 H new ATOM 0 H5 U A 27 -10.540 -20.245 -6.332 1.00 0.00 H new ATOM 0 H6 U A 27 -11.023 -21.337 -8.431 1.00 0.00 H new ATOM 873 P A A 28 -9.058 -25.863 -10.199 1.00 0.00 P ATOM 874 OP1 A A 28 -8.890 -26.937 -11.204 1.00 0.00 O ATOM 875 OP2 A A 28 -9.449 -26.204 -8.813 1.00 0.00 O ATOM 876 O5' A A 28 -7.692 -25.008 -10.143 1.00 0.00 O ATOM 877 C5' A A 28 -6.801 -24.997 -11.264 1.00 0.00 C ATOM 878 C4' A A 28 -5.419 -24.465 -10.889 1.00 0.00 C ATOM 879 O4' A A 28 -5.489 -23.112 -10.440 1.00 0.00 O ATOM 880 C3' A A 28 -4.823 -25.245 -9.730 1.00 0.00 C ATOM 881 O3' A A 28 -4.004 -26.295 -10.256 1.00 0.00 O ATOM 882 C2' A A 28 -3.909 -24.239 -9.053 1.00 0.00 C ATOM 883 O2' A A 28 -2.569 -24.337 -9.545 1.00 0.00 O ATOM 884 C1' A A 28 -4.525 -22.890 -9.400 1.00 0.00 C ATOM 885 N9 A A 28 -5.150 -22.278 -8.216 1.00 0.00 N ATOM 886 C8 A A 28 -6.411 -22.401 -7.737 1.00 0.00 C ATOM 887 N7 A A 28 -6.709 -21.738 -6.668 1.00 0.00 N ATOM 888 C5 A A 28 -5.501 -21.088 -6.394 1.00 0.00 C ATOM 889 C6 A A 28 -5.103 -20.206 -5.382 1.00 0.00 C ATOM 890 N6 A A 28 -5.916 -19.800 -4.406 1.00 0.00 N ATOM 891 N1 A A 28 -3.834 -19.757 -5.415 1.00 0.00 N ATOM 892 C2 A A 28 -3.003 -20.149 -6.383 1.00 0.00 C ATOM 893 N3 A A 28 -3.274 -20.977 -7.386 1.00 0.00 N ATOM 894 C4 A A 28 -4.548 -21.413 -7.332 1.00 0.00 C ATOM 0 H5' A A 28 -7.224 -24.381 -12.058 1.00 0.00 H new ATOM 0 H5'' A A 28 -6.705 -26.007 -11.661 1.00 0.00 H new ATOM 0 H4' A A 28 -4.812 -24.558 -11.789 1.00 0.00 H new ATOM 0 H3' A A 28 -5.577 -25.672 -9.069 1.00 0.00 H new ATOM 0 H2' A A 28 -3.835 -24.402 -7.978 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.939 -24.179 -8.811 1.00 0.00 H new ATOM 0 H1' A A 28 -3.757 -22.196 -9.742 1.00 0.00 H new ATOM 0 H8 A A 28 -7.139 -23.029 -8.229 1.00 0.00 H new ATOM 0 H61 A A 28 -5.575 -19.156 -3.693 1.00 0.00 H new ATOM 0 H62 A A 28 -6.879 -20.134 -4.373 1.00 0.00 H new ATOM 0 H2 A A 28 -2.000 -19.749 -6.347 1.00 0.00 H new ATOM 906 P U A 29 -3.161 -27.249 -9.266 1.00 0.00 P ATOM 907 OP1 U A 29 -2.605 -28.366 -10.062 1.00 0.00 O ATOM 908 OP2 U A 29 -3.998 -27.537 -8.080 1.00 0.00 O ATOM 909 O5' U A 29 -1.939 -26.304 -8.801 1.00 0.00 O ATOM 910 C5' U A 29 -0.742 -26.230 -9.582 1.00 0.00 C ATOM 911 C4' U A 29 0.393 -25.528 -8.834 1.00 0.00 C ATOM 912 O4' U A 29 0.030 -24.196 -8.441 1.00 0.00 O ATOM 913 C3' U A 29 0.732 -26.242 -7.537 1.00 0.00 C ATOM 914 O3' U A 29 1.728 -27.234 -7.795 1.00 0.00 O ATOM 915 C2' U A 29 1.361 -25.130 -6.722 1.00 0.00 C ATOM 916 O2' U A 29 2.724 -24.904 -7.101 1.00 0.00 O ATOM 917 C1' U A 29 0.476 -23.950 -7.091 1.00 0.00 C ATOM 918 N1 U A 29 -0.668 -23.841 -6.169 1.00 0.00 N ATOM 919 C2 U A 29 -0.490 -23.107 -5.009 1.00 0.00 C ATOM 920 O2 U A 29 0.582 -22.573 -4.731 1.00 0.00 O ATOM 921 N3 U A 29 -1.592 -23.012 -4.177 1.00 0.00 N ATOM 922 C4 U A 29 -2.834 -23.578 -4.404 1.00 0.00 C ATOM 923 O4 U A 29 -3.747 -23.430 -3.597 1.00 0.00 O ATOM 924 C5 U A 29 -2.926 -24.324 -5.636 1.00 0.00 C ATOM 925 C6 U A 29 -1.861 -24.431 -6.466 1.00 0.00 C ATOM 0 H5' U A 29 -0.948 -25.697 -10.510 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.426 -27.237 -9.856 1.00 0.00 H new ATOM 0 H4' U A 29 1.233 -25.527 -9.529 1.00 0.00 H new ATOM 0 H3' U A 29 -0.119 -26.730 -7.062 1.00 0.00 H new ATOM 0 H2' U A 29 1.408 -25.335 -5.652 1.00 0.00 H new ATOM 0 HO2' U A 29 3.017 -25.616 -7.707 1.00 0.00 H new ATOM 0 H1' U A 29 1.020 -23.008 -7.019 1.00 0.00 H new ATOM 0 H3 U A 29 -1.478 -22.475 -3.317 1.00 0.00 H new ATOM 0 H5 U A 29 -3.857 -24.804 -5.900 1.00 0.00 H new ATOM 0 H6 U A 29 -1.959 -24.995 -7.382 1.00 0.00 H new ATOM 936 P C A 30 2.027 -28.378 -6.701 1.00 0.00 P ATOM 937 OP1 C A 30 3.286 -29.061 -7.078 1.00 0.00 O ATOM 938 OP2 C A 30 0.791 -29.166 -6.502 1.00 0.00 O ATOM 939 O5' C A 30 2.301 -27.521 -5.365 1.00 0.00 O ATOM 940 C5' C A 30 3.601 -26.989 -5.102 1.00 0.00 C ATOM 941 C4' C A 30 3.610 -26.064 -3.886 1.00 0.00 C ATOM 942 O4' C A 30 2.488 -25.184 -3.872 1.00 0.00 O ATOM 943 C3' C A 30 3.494 -26.845 -2.594 1.00 0.00 C ATOM 944 O3' C A 30 4.800 -27.259 -2.187 1.00 0.00 O ATOM 945 C2' C A 30 3.002 -25.787 -1.622 1.00 0.00 C ATOM 946 O2' C A 30 4.092 -25.051 -1.054 1.00 0.00 O ATOM 947 C1' C A 30 2.127 -24.897 -2.507 1.00 0.00 C ATOM 948 N1 C A 30 0.691 -25.149 -2.267 1.00 0.00 N ATOM 949 C2 C A 30 0.118 -24.554 -1.155 1.00 0.00 C ATOM 950 O2 C A 30 0.805 -23.866 -0.403 1.00 0.00 O ATOM 951 N3 C A 30 -1.208 -24.753 -0.927 1.00 0.00 N ATOM 952 C4 C A 30 -1.943 -25.505 -1.755 1.00 0.00 C ATOM 953 N4 C A 30 -3.240 -25.677 -1.505 1.00 0.00 N ATOM 954 C5 C A 30 -1.356 -26.123 -2.904 1.00 0.00 C ATOM 955 C6 C A 30 -0.043 -25.920 -3.121 1.00 0.00 C ATOM 0 H5' C A 30 3.951 -26.440 -5.976 1.00 0.00 H new ATOM 0 H5'' C A 30 4.301 -27.808 -4.938 1.00 0.00 H new ATOM 0 H4' C A 30 4.551 -25.518 -3.959 1.00 0.00 H new ATOM 0 H3' C A 30 2.857 -27.727 -2.662 1.00 0.00 H new ATOM 0 H2' C A 30 2.468 -26.202 -0.767 1.00 0.00 H new ATOM 0 HO2' C A 30 4.939 -25.469 -1.313 1.00 0.00 H new ATOM 0 H1' C A 30 2.292 -23.844 -2.278 1.00 0.00 H new ATOM 0 H41 C A 30 -3.809 -26.248 -2.130 1.00 0.00 H new ATOM 0 H42 C A 30 -3.665 -25.237 -0.688 1.00 0.00 H new ATOM 0 H5 C A 30 -1.946 -26.731 -3.574 1.00 0.00 H new ATOM 0 H6 C A 30 0.434 -26.371 -3.979 1.00 0.00 H new ATOM 967 P U A 31 4.979 -28.306 -0.978 1.00 0.00 P ATOM 968 OP1 U A 31 6.364 -28.193 -0.467 1.00 0.00 O ATOM 969 OP2 U A 31 4.460 -29.619 -1.419 1.00 0.00 O ATOM 970 O5' U A 31 3.980 -27.720 0.142 1.00 0.00 O ATOM 971 C5' U A 31 4.458 -26.801 1.127 1.00 0.00 C ATOM 972 C4' U A 31 3.432 -26.573 2.235 1.00 0.00 C ATOM 973 O4' U A 31 2.236 -25.989 1.733 1.00 0.00 O ATOM 974 C3' U A 31 2.993 -27.883 2.861 1.00 0.00 C ATOM 975 O3' U A 31 3.853 -28.162 3.970 1.00 0.00 O ATOM 976 C2' U A 31 1.603 -27.569 3.401 1.00 0.00 C ATOM 977 O2' U A 31 1.646 -27.248 4.795 1.00 0.00 O ATOM 978 C1' U A 31 1.136 -26.375 2.568 1.00 0.00 C ATOM 979 N1 U A 31 -0.043 -26.751 1.768 1.00 0.00 N ATOM 980 C2 U A 31 -1.290 -26.490 2.305 1.00 0.00 C ATOM 981 O2 U A 31 -1.429 -25.937 3.393 1.00 0.00 O ATOM 982 N3 U A 31 -2.375 -26.890 1.544 1.00 0.00 N ATOM 983 C4 U A 31 -2.320 -27.518 0.313 1.00 0.00 C ATOM 984 O4 U A 31 -3.352 -27.832 -0.277 1.00 0.00 O ATOM 985 C5 U A 31 -0.977 -27.748 -0.168 1.00 0.00 C ATOM 986 C6 U A 31 0.098 -27.365 0.558 1.00 0.00 C ATOM 0 H5' U A 31 4.697 -25.850 0.651 1.00 0.00 H new ATOM 0 H5'' U A 31 5.383 -27.181 1.561 1.00 0.00 H new ATOM 0 H4' U A 31 3.928 -25.922 2.955 1.00 0.00 H new ATOM 0 H3' U A 31 3.014 -28.726 2.170 1.00 0.00 H new ATOM 0 H2' U A 31 0.926 -28.419 3.321 1.00 0.00 H new ATOM 0 HO2' U A 31 0.902 -27.689 5.255 1.00 0.00 H new ATOM 0 H1' U A 31 0.839 -25.539 3.201 1.00 0.00 H new ATOM 0 H3 U A 31 -3.302 -26.704 1.927 1.00 0.00 H new ATOM 0 H5 U A 31 -0.829 -28.233 -1.122 1.00 0.00 H new ATOM 0 H6 U A 31 1.089 -27.549 0.171 1.00 0.00 H new ATOM 997 P C A 32 3.828 -29.604 4.688 1.00 0.00 P ATOM 998 OP1 C A 32 5.028 -29.714 5.548 1.00 0.00 O ATOM 999 OP2 C A 32 3.565 -30.631 3.655 1.00 0.00 O ATOM 1000 O5' C A 32 2.532 -29.504 5.639 1.00 0.00 O ATOM 1001 C5' C A 32 2.589 -28.773 6.867 1.00 0.00 C ATOM 1002 C4' C A 32 1.194 -28.445 7.389 1.00 0.00 C ATOM 1003 O4' C A 32 0.315 -28.084 6.331 1.00 0.00 O ATOM 1004 C3' C A 32 0.553 -29.652 8.045 1.00 0.00 C ATOM 1005 O3' C A 32 0.957 -29.783 9.412 1.00 0.00 O ATOM 1006 C2' C A 32 -0.932 -29.335 7.930 1.00 0.00 C ATOM 1007 O2' C A 32 -1.400 -28.620 9.079 1.00 0.00 O ATOM 1008 C1' C A 32 -1.021 -28.473 6.669 1.00 0.00 C ATOM 1009 N1 C A 32 -1.650 -29.216 5.561 1.00 0.00 N ATOM 1010 C2 C A 32 -3.032 -29.249 5.525 1.00 0.00 C ATOM 1011 O2 C A 32 -3.680 -28.684 6.403 1.00 0.00 O ATOM 1012 N3 C A 32 -3.638 -29.916 4.505 1.00 0.00 N ATOM 1013 C4 C A 32 -2.913 -30.526 3.558 1.00 0.00 C ATOM 1014 N4 C A 32 -3.536 -31.169 2.570 1.00 0.00 N ATOM 1015 C5 C A 32 -1.483 -30.495 3.591 1.00 0.00 C ATOM 1016 C6 C A 32 -0.896 -29.833 4.606 1.00 0.00 C ATOM 0 H5' C A 32 3.148 -27.850 6.716 1.00 0.00 H new ATOM 0 H5'' C A 32 3.130 -29.355 7.613 1.00 0.00 H new ATOM 0 H4' C A 32 1.331 -27.626 8.095 1.00 0.00 H new ATOM 0 H3' C A 32 0.833 -30.598 7.582 1.00 0.00 H new ATOM 0 H2' C A 32 -1.551 -30.231 7.874 1.00 0.00 H new ATOM 0 HO2' C A 32 -0.817 -28.812 9.843 1.00 0.00 H new ATOM 0 HO3' C A 32 0.525 -30.569 9.807 1.00 0.00 H new ATOM 0 H1' C A 32 -1.643 -27.596 6.849 1.00 0.00 H new ATOM 0 H41 C A 32 -2.993 -31.637 1.844 1.00 0.00 H new ATOM 0 H42 C A 32 -4.555 -31.193 2.540 1.00 0.00 H new ATOM 0 H5 C A 32 -0.895 -30.985 2.829 1.00 0.00 H new ATOM 0 H6 C A 32 0.182 -29.790 4.665 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 4.195 -2.156 15.098 1.00 0.00 N ATOM 1031 CA GLY B 364 3.019 -1.410 14.570 1.00 0.00 C ATOM 1032 C GLY B 364 3.069 -1.233 13.066 1.00 0.00 C ATOM 1033 O GLY B 364 2.429 -1.979 12.324 1.00 0.00 O ATOM 0 HA2 GLY B 364 2.106 -1.941 14.840 1.00 0.00 H new ATOM 0 HA3 GLY B 364 2.971 -0.431 15.046 1.00 0.00 H new ATOM 1039 N SER B 365 3.832 -0.243 12.614 1.00 0.00 N ATOM 1040 CA SER B 365 3.963 0.032 11.188 1.00 0.00 C ATOM 1041 C SER B 365 2.595 0.221 10.543 1.00 0.00 C ATOM 1042 O SER B 365 2.427 0.011 9.342 1.00 0.00 O ATOM 1043 CB SER B 365 4.715 -1.107 10.496 1.00 0.00 C ATOM 1044 OG SER B 365 5.260 -0.681 9.260 1.00 0.00 O ATOM 0 H SER B 365 4.369 0.382 13.215 1.00 0.00 H new ATOM 0 HA SER B 365 4.529 0.956 11.071 1.00 0.00 H new ATOM 0 HB2 SER B 365 5.514 -1.466 11.145 1.00 0.00 H new ATOM 0 HB3 SER B 365 4.038 -1.945 10.329 1.00 0.00 H new ATOM 0 HG SER B 365 5.737 -1.426 8.838 1.00 0.00 H new ATOM 1050 N LEU B 366 1.618 0.618 11.352 1.00 0.00 N ATOM 1051 CA LEU B 366 0.261 0.835 10.864 1.00 0.00 C ATOM 1052 C LEU B 366 0.268 1.442 9.465 1.00 0.00 C ATOM 1053 O LEU B 366 0.887 2.481 9.227 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.506 1.746 11.826 1.00 0.00 C ATOM 1055 CG LEU B 366 -2.028 1.722 11.669 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -2.555 0.301 11.779 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.682 2.619 12.710 1.00 0.00 C ATOM 0 H LEU B 366 1.741 0.796 12.349 1.00 0.00 H new ATOM 0 HA LEU B 366 -0.237 -0.133 10.812 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -0.257 1.460 12.848 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -0.158 2.770 11.687 1.00 0.00 H new ATOM 0 HG LEU B 366 -2.279 2.102 10.679 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -3.639 0.305 11.665 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -2.110 -0.314 10.997 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -2.295 -0.109 12.755 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.765 2.591 12.586 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -2.422 2.267 13.708 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.328 3.642 12.583 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.436 0.792 8.544 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.523 1.273 7.172 1.00 0.00 C ATOM 1071 C ASP B 367 -1.099 2.683 7.145 1.00 0.00 C ATOM 1072 O ASP B 367 -0.420 3.635 6.756 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.392 0.335 6.331 1.00 0.00 C ATOM 1074 CG ASP B 367 -1.138 0.487 4.843 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -0.692 1.576 4.426 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -1.385 -0.483 4.097 1.00 0.00 O ATOM 0 H ASP B 367 -0.954 -0.068 8.724 1.00 0.00 H new ATOM 0 HA ASP B 367 0.481 1.293 6.748 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.199 -0.696 6.626 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.443 0.534 6.539 1.00 0.00 H new ATOM 1081 N MET B 368 -2.356 2.804 7.560 1.00 0.00 N ATOM 1082 CA MET B 368 -3.030 4.095 7.590 1.00 0.00 C ATOM 1083 C MET B 368 -2.054 5.201 7.972 1.00 0.00 C ATOM 1084 O MET B 368 -2.042 6.271 7.364 1.00 0.00 O ATOM 1085 CB MET B 368 -4.196 4.069 8.578 1.00 0.00 C ATOM 1086 CG MET B 368 -4.895 5.411 8.726 1.00 0.00 C ATOM 1087 SD MET B 368 -5.095 5.908 10.448 1.00 0.00 S ATOM 1088 CE MET B 368 -3.551 6.772 10.731 1.00 0.00 C ATOM 0 H MET B 368 -2.928 2.022 7.880 1.00 0.00 H new ATOM 0 HA MET B 368 -3.418 4.297 6.592 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.922 3.324 8.252 1.00 0.00 H new ATOM 0 HB3 MET B 368 -3.828 3.750 9.553 1.00 0.00 H new ATOM 0 HG2 MET B 368 -4.324 6.173 8.196 1.00 0.00 H new ATOM 0 HG3 MET B 368 -5.875 5.360 8.251 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.538 7.171 11.745 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.718 6.080 10.603 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.456 7.591 10.017 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.231 4.933 8.983 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.248 5.907 9.441 1.00 0.00 C ATOM 1100 C ASN B 369 0.730 6.245 8.325 1.00 0.00 C ATOM 1101 O ASN B 369 1.001 7.418 8.049 1.00 0.00 O ATOM 1102 CB ASN B 369 0.515 5.364 10.651 1.00 0.00 C ATOM 1103 CG ASN B 369 -0.117 5.773 11.966 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -1.242 5.152 12.300 1.00 0.00 O flip ATOM 1105 ND2 ASN B 369 0.400 6.635 12.676 1.00 0.00 N flip ATOM 0 H ASN B 369 -1.226 4.053 9.498 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.777 6.815 9.732 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.555 4.276 10.593 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.544 5.723 10.619 1.00 0.00 H new ATOM 0 HD21 ASN B 369 1.265 7.087 12.381 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -0.037 6.897 13.560 1.00 0.00 H new ATOM 1112 N ALA B 370 1.253 5.214 7.671 1.00 0.00 N ATOM 1113 CA ALA B 370 2.191 5.407 6.578 1.00 0.00 C ATOM 1114 C ALA B 370 1.559 6.238 5.469 1.00 0.00 C ATOM 1115 O ALA B 370 1.931 7.389 5.258 1.00 0.00 O ATOM 1116 CB ALA B 370 2.663 4.069 6.035 1.00 0.00 C ATOM 0 H ALA B 370 1.042 4.238 7.880 1.00 0.00 H new ATOM 0 HA ALA B 370 3.056 5.947 6.963 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.364 4.235 5.217 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.157 3.508 6.828 1.00 0.00 H new ATOM 0 HB3 ALA B 370 1.807 3.502 5.669 1.00 0.00 H new ATOM 1122 N LYS B 371 0.603 5.645 4.761 1.00 0.00 N ATOM 1123 CA LYS B 371 -0.081 6.337 3.672 1.00 0.00 C ATOM 1124 C LYS B 371 -0.273 7.814 4.004 1.00 0.00 C ATOM 1125 O LYS B 371 0.049 8.690 3.197 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.437 5.684 3.390 1.00 0.00 C ATOM 1127 CG LYS B 371 -2.124 5.135 4.630 1.00 0.00 C ATOM 1128 CD LYS B 371 -2.655 3.731 4.392 1.00 0.00 C ATOM 1129 CE LYS B 371 -4.173 3.692 4.428 1.00 0.00 C ATOM 1130 NZ LYS B 371 -4.684 2.390 4.938 1.00 0.00 N ATOM 0 H LYS B 371 0.284 4.689 4.921 1.00 0.00 H new ATOM 0 HA LYS B 371 0.541 6.260 2.780 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.091 6.417 2.918 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.298 4.874 2.675 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.421 5.124 5.463 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.945 5.793 4.915 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -2.304 3.368 3.426 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -2.255 3.057 5.150 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -4.542 4.499 5.061 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -4.564 3.868 3.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -5.724 2.405 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.354 1.621 4.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.332 2.233 5.904 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.797 8.082 5.199 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.032 9.452 5.640 1.00 0.00 C ATOM 1146 C ARG B 372 0.257 10.267 5.564 1.00 0.00 C ATOM 1147 O ARG B 372 0.248 11.437 5.187 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.592 9.473 7.065 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.307 10.771 7.425 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.432 11.670 8.286 1.00 0.00 C ATOM 1151 NE ARG B 372 -0.642 10.910 9.254 1.00 0.00 N ATOM 1152 CZ ARG B 372 -1.166 10.260 10.289 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -2.475 10.281 10.496 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -0.376 9.590 11.119 1.00 0.00 N ATOM 0 H ARG B 372 -1.066 7.369 5.877 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.768 9.903 4.974 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.286 8.641 7.185 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.776 9.311 7.769 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.586 11.299 6.513 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.231 10.543 7.957 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -0.763 12.245 7.645 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -2.060 12.387 8.815 1.00 0.00 H new ATOM 0 HE ARG B 372 0.370 10.877 9.128 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -3.084 10.797 9.860 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.874 9.781 11.291 1.00 0.00 H new ATOM 0 HH21 ARG B 372 0.632 9.574 10.963 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -0.777 9.091 11.913 1.00 0.00 H new ATOM 1168 N GLN B 373 1.373 9.643 5.909 1.00 0.00 N ATOM 1169 CA GLN B 373 2.659 10.324 5.855 1.00 0.00 C ATOM 1170 C GLN B 373 3.020 10.667 4.412 1.00 0.00 C ATOM 1171 O GLN B 373 3.166 11.833 4.043 1.00 0.00 O ATOM 1172 CB GLN B 373 3.755 9.443 6.467 1.00 0.00 C ATOM 1173 CG GLN B 373 4.532 10.129 7.576 1.00 0.00 C ATOM 1174 CD GLN B 373 4.948 11.540 7.205 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.239 11.752 5.927 1.00 0.00 O flip ATOM 1176 NE2 GLN B 373 5.007 12.427 8.056 1.00 0.00 N flip ATOM 0 H GLN B 373 1.416 8.675 6.227 1.00 0.00 H new ATOM 0 HA GLN B 373 2.582 11.247 6.430 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.302 8.533 6.860 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.448 9.140 5.682 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.922 10.159 8.479 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.420 9.542 7.811 1.00 0.00 H new ATOM 0 HE21 GLN B 373 4.774 12.219 9.027 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.289 13.371 7.790 1.00 0.00 H new ATOM 1185 N LEU B 374 3.175 9.630 3.607 1.00 0.00 N ATOM 1186 CA LEU B 374 3.542 9.778 2.204 1.00 0.00 C ATOM 1187 C LEU B 374 2.790 10.900 1.491 1.00 0.00 C ATOM 1188 O LEU B 374 3.390 11.903 1.104 1.00 0.00 O ATOM 1189 CB LEU B 374 3.302 8.466 1.458 1.00 0.00 C ATOM 1190 CG LEU B 374 3.525 7.202 2.285 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.648 5.988 1.377 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.762 7.354 3.154 1.00 0.00 C ATOM 0 H LEU B 374 3.051 8.662 3.904 1.00 0.00 H new ATOM 0 HA LEU B 374 4.599 10.043 2.195 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.278 8.461 1.083 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.960 8.434 0.589 1.00 0.00 H new ATOM 0 HG LEU B 374 2.664 7.053 2.936 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.807 5.095 1.982 1.00 0.00 H new ATOM 0 HD12 LEU B 374 2.733 5.874 0.796 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.493 6.123 0.701 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.910 6.446 3.739 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.633 7.524 2.521 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.632 8.202 3.827 1.00 0.00 H new ATOM 1204 N TYR B 375 1.497 10.701 1.254 1.00 0.00 N ATOM 1205 CA TYR B 375 0.709 11.682 0.507 1.00 0.00 C ATOM 1206 C TYR B 375 -0.008 12.711 1.376 1.00 0.00 C ATOM 1207 O TYR B 375 -0.374 13.777 0.880 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.320 10.965 -0.365 1.00 0.00 C ATOM 1209 CG TYR B 375 0.253 10.423 -1.650 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.595 10.078 -1.738 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.544 10.255 -2.772 1.00 0.00 C ATOM 1212 CE1 TYR B 375 2.128 9.580 -2.910 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.021 9.758 -3.950 1.00 0.00 C ATOM 1214 CZ TYR B 375 1.315 9.421 -4.014 1.00 0.00 C ATOM 1215 OH TYR B 375 1.842 8.926 -5.185 1.00 0.00 O ATOM 0 H TYR B 375 0.976 9.881 1.563 1.00 0.00 H new ATOM 0 HA TYR B 375 1.428 12.235 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.757 10.144 0.203 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.129 11.656 -0.600 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.233 10.201 -0.875 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.591 10.517 -2.724 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.174 9.317 -2.963 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.655 9.634 -4.816 1.00 0.00 H new ATOM 0 HH TYR B 375 1.138 8.875 -5.865 1.00 0.00 H new ATOM 1225 N SER B 376 -0.226 12.424 2.652 1.00 0.00 N ATOM 1226 CA SER B 376 -0.918 13.383 3.505 1.00 0.00 C ATOM 1227 C SER B 376 0.074 14.265 4.257 1.00 0.00 C ATOM 1228 O SER B 376 -0.318 15.141 5.027 1.00 0.00 O ATOM 1229 CB SER B 376 -1.857 12.666 4.478 1.00 0.00 C ATOM 1230 OG SER B 376 -3.209 12.868 4.117 1.00 0.00 O ATOM 0 H SER B 376 0.057 11.558 3.111 1.00 0.00 H new ATOM 0 HA SER B 376 -1.520 14.028 2.865 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.634 11.599 4.485 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.688 13.034 5.490 1.00 0.00 H new ATOM 0 HG SER B 376 -3.684 13.300 4.857 1.00 0.00 H new ATOM 1236 N LEU B 377 1.360 14.049 3.998 1.00 0.00 N ATOM 1237 CA LEU B 377 2.419 14.835 4.608 1.00 0.00 C ATOM 1238 C LEU B 377 3.441 15.236 3.543 1.00 0.00 C ATOM 1239 O LEU B 377 3.967 16.349 3.556 1.00 0.00 O ATOM 1240 CB LEU B 377 3.097 14.036 5.713 1.00 0.00 C ATOM 1241 CG LEU B 377 2.825 14.536 7.125 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.802 15.639 7.496 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.391 15.024 7.251 1.00 0.00 C ATOM 0 H LEU B 377 1.693 13.326 3.361 1.00 0.00 H new ATOM 0 HA LEU B 377 1.988 15.735 5.046 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.773 12.998 5.642 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.173 14.046 5.541 1.00 0.00 H new ATOM 0 HG LEU B 377 2.966 13.707 7.818 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.593 15.985 8.508 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.821 15.254 7.447 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.694 16.470 6.799 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.215 15.378 8.267 1.00 0.00 H new ATOM 0 HD22 LEU B 377 1.221 15.840 6.548 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.707 14.205 7.028 1.00 0.00 H new ATOM 1255 N ILE B 378 3.702 14.316 2.613 1.00 0.00 N ATOM 1256 CA ILE B 378 4.638 14.547 1.523 1.00 0.00 C ATOM 1257 C ILE B 378 3.969 14.227 0.186 1.00 0.00 C ATOM 1258 O ILE B 378 2.754 14.378 0.050 1.00 0.00 O ATOM 1259 CB ILE B 378 5.903 13.681 1.685 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.133 13.353 3.161 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.113 14.396 1.099 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.657 14.520 3.966 1.00 0.00 C ATOM 0 H ILE B 378 3.269 13.393 2.598 1.00 0.00 H new ATOM 0 HA ILE B 378 4.932 15.596 1.546 1.00 0.00 H new ATOM 0 HB ILE B 378 5.761 12.747 1.142 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.195 13.012 3.599 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.839 12.525 3.235 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.999 13.772 1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.946 14.585 0.039 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.262 15.343 1.617 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.796 14.214 5.003 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.611 14.847 3.553 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.942 15.342 3.923 1.00 0.00 H new ATOM 1274 N GLY B 379 4.756 13.777 -0.790 1.00 0.00 N ATOM 1275 CA GLY B 379 4.219 13.434 -2.098 1.00 0.00 C ATOM 1276 C GLY B 379 2.981 14.226 -2.470 1.00 0.00 C ATOM 1277 O GLY B 379 1.871 13.696 -2.449 1.00 0.00 O ATOM 0 H GLY B 379 5.763 13.643 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.988 13.601 -2.853 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.980 12.371 -2.116 1.00 0.00 H new ATOM 1281 N TYR B 380 3.166 15.496 -2.815 1.00 0.00 N ATOM 1282 CA TYR B 380 2.044 16.347 -3.196 1.00 0.00 C ATOM 1283 C TYR B 380 1.938 16.473 -4.713 1.00 0.00 C ATOM 1284 O TYR B 380 0.870 16.261 -5.286 1.00 0.00 O ATOM 1285 CB TYR B 380 2.170 17.731 -2.557 1.00 0.00 C ATOM 1286 CG TYR B 380 3.240 18.605 -3.172 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.587 18.343 -2.957 1.00 0.00 C ATOM 1288 CD2 TYR B 380 2.901 19.702 -3.954 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.566 19.148 -3.505 1.00 0.00 C ATOM 1290 CE2 TYR B 380 3.876 20.513 -4.505 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.206 20.232 -4.277 1.00 0.00 C ATOM 1292 OH TYR B 380 6.178 21.040 -4.818 1.00 0.00 O ATOM 0 H TYR B 380 4.076 15.957 -2.839 1.00 0.00 H new ATOM 0 HA TYR B 380 1.132 15.876 -2.828 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.211 18.243 -2.634 1.00 0.00 H new ATOM 0 HB3 TYR B 380 2.382 17.610 -1.495 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.873 17.496 -2.351 1.00 0.00 H new ATOM 0 HD2 TYR B 380 1.860 19.925 -4.134 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.609 18.929 -3.330 1.00 0.00 H new ATOM 0 HE2 TYR B 380 3.597 21.362 -5.111 1.00 0.00 H new ATOM 0 HH TYR B 380 5.780 21.616 -5.504 1.00 0.00 H new ATOM 1302 N ALA B 381 3.050 16.813 -5.358 1.00 0.00 N ATOM 1303 CA ALA B 381 3.074 16.959 -6.809 1.00 0.00 C ATOM 1304 C ALA B 381 4.249 17.824 -7.254 1.00 0.00 C ATOM 1305 O ALA B 381 4.064 18.919 -7.783 1.00 0.00 O ATOM 1306 CB ALA B 381 1.768 17.549 -7.319 1.00 0.00 C ATOM 0 H ALA B 381 3.944 16.992 -4.900 1.00 0.00 H new ATOM 0 HA ALA B 381 3.196 15.964 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.812 17.647 -8.404 1.00 0.00 H new ATOM 0 HB2 ALA B 381 0.942 16.892 -7.048 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.613 18.531 -6.872 1.00 0.00 H new ATOM 1312 N SER B 382 5.461 17.321 -7.042 1.00 0.00 N ATOM 1313 CA SER B 382 6.668 18.045 -7.424 1.00 0.00 C ATOM 1314 C SER B 382 7.901 17.168 -7.254 1.00 0.00 C ATOM 1315 O SER B 382 8.490 16.711 -8.234 1.00 0.00 O ATOM 1316 CB SER B 382 6.815 19.315 -6.586 1.00 0.00 C ATOM 1317 OG SER B 382 7.735 20.214 -7.180 1.00 0.00 O ATOM 0 H SER B 382 5.633 16.414 -6.607 1.00 0.00 H new ATOM 0 HA SER B 382 6.579 18.320 -8.475 1.00 0.00 H new ATOM 0 HB2 SER B 382 5.844 19.800 -6.481 1.00 0.00 H new ATOM 0 HB3 SER B 382 7.152 19.055 -5.582 1.00 0.00 H new ATOM 0 HG SER B 382 7.730 21.061 -6.687 1.00 0.00 H new ATOM 1323 N LEU B 383 8.280 16.927 -6.005 1.00 0.00 N ATOM 1324 CA LEU B 383 9.437 16.094 -5.707 1.00 0.00 C ATOM 1325 C LEU B 383 9.362 14.789 -6.488 1.00 0.00 C ATOM 1326 O LEU B 383 10.382 14.168 -6.786 1.00 0.00 O ATOM 1327 CB LEU B 383 9.507 15.804 -4.208 1.00 0.00 C ATOM 1328 CG LEU B 383 8.442 14.839 -3.687 1.00 0.00 C ATOM 1329 CD1 LEU B 383 8.845 14.278 -2.333 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.092 15.535 -3.598 1.00 0.00 C ATOM 0 H LEU B 383 7.803 17.297 -5.183 1.00 0.00 H new ATOM 0 HA LEU B 383 10.338 16.630 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.491 15.395 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU B 383 9.419 16.746 -3.666 1.00 0.00 H new ATOM 0 HG LEU B 383 8.356 14.009 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.074 13.593 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.790 13.743 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU B 383 8.960 15.095 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU B 383 6.345 14.834 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.164 16.384 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU B 383 6.798 15.887 -4.587 1.00 0.00 H new ATOM 1342 N ARG B 384 8.140 14.384 -6.818 1.00 0.00 N ATOM 1343 CA ARG B 384 7.913 13.155 -7.567 1.00 0.00 C ATOM 1344 C ARG B 384 8.257 11.932 -6.730 1.00 0.00 C ATOM 1345 O ARG B 384 9.243 11.243 -6.998 1.00 0.00 O ATOM 1346 CB ARG B 384 8.739 13.153 -8.853 1.00 0.00 C ATOM 1347 CG ARG B 384 8.143 12.292 -9.956 1.00 0.00 C ATOM 1348 CD ARG B 384 7.188 13.088 -10.829 1.00 0.00 C ATOM 1349 NE ARG B 384 6.361 12.222 -11.667 1.00 0.00 N ATOM 1350 CZ ARG B 384 5.269 12.636 -12.303 1.00 0.00 C ATOM 1351 NH1 ARG B 384 4.868 13.894 -12.189 1.00 0.00 N ATOM 1352 NH2 ARG B 384 4.575 11.790 -13.053 1.00 0.00 N ATOM 0 H ARG B 384 7.289 14.892 -6.577 1.00 0.00 H new ATOM 0 HA ARG B 384 6.854 13.111 -7.823 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.836 14.177 -9.215 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.745 12.797 -8.629 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.944 11.881 -10.571 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.615 11.447 -9.514 1.00 0.00 H new ATOM 0 HD2 ARG B 384 6.546 13.702 -10.197 1.00 0.00 H new ATOM 0 HD3 ARG B 384 7.757 13.769 -11.462 1.00 0.00 H new ATOM 0 HE ARG B 384 6.637 11.245 -11.770 1.00 0.00 H new ATOM 0 HH11 ARG B 384 5.397 14.548 -11.612 1.00 0.00 H new ATOM 0 HH12 ARG B 384 4.030 14.208 -12.678 1.00 0.00 H new ATOM 0 HH21 ARG B 384 4.879 10.820 -13.142 1.00 0.00 H new ATOM 0 HH22 ARG B 384 3.738 12.109 -13.540 1.00 0.00 H new ATOM 1366 N LEU B 385 7.433 11.652 -5.727 1.00 0.00 N ATOM 1367 CA LEU B 385 7.650 10.496 -4.870 1.00 0.00 C ATOM 1368 C LEU B 385 6.948 9.280 -5.453 1.00 0.00 C ATOM 1369 O LEU B 385 5.738 9.301 -5.675 1.00 0.00 O ATOM 1370 CB LEU B 385 7.140 10.768 -3.454 1.00 0.00 C ATOM 1371 CG LEU B 385 7.460 9.675 -2.435 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.549 10.262 -1.037 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.411 8.573 -2.487 1.00 0.00 C ATOM 0 H LEU B 385 6.612 12.208 -5.489 1.00 0.00 H new ATOM 0 HA LEU B 385 8.721 10.301 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.567 11.708 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU B 385 6.059 10.904 -3.492 1.00 0.00 H new ATOM 0 HG LEU B 385 8.427 9.240 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.777 9.470 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.337 11.015 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.597 10.723 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.655 7.803 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU B 385 5.431 8.992 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.395 8.133 -3.484 1.00 0.00 H new ATOM 1385 N HIS B 386 7.711 8.228 -5.719 1.00 0.00 N ATOM 1386 CA HIS B 386 7.137 7.017 -6.301 1.00 0.00 C ATOM 1387 C HIS B 386 7.750 5.745 -5.728 1.00 0.00 C ATOM 1388 O HIS B 386 8.941 5.686 -5.430 1.00 0.00 O ATOM 1389 CB HIS B 386 7.311 7.030 -7.821 1.00 0.00 C ATOM 1390 CG HIS B 386 8.736 7.145 -8.263 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.820 6.388 -7.968 1.00 0.00 N flip ATOM 1392 CD2 HIS B 386 9.182 8.132 -9.116 1.00 0.00 C flip ATOM 1393 CE1 HIS B 386 10.887 6.926 -8.642 1.00 0.00 C flip ATOM 1394 NE2 HIS B 386 10.477 7.977 -9.327 1.00 0.00 N flip ATOM 0 H HIS B 386 8.715 8.185 -5.545 1.00 0.00 H new ATOM 0 HA HIS B 386 6.077 7.014 -6.046 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.884 6.116 -8.234 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.743 7.863 -8.236 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.839 5.570 -7.358 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.568 8.910 -9.545 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.899 6.550 -8.616 1.00 0.00 H new ATOM 1403 N TYR B 387 6.923 4.714 -5.615 1.00 0.00 N ATOM 1404 CA TYR B 387 7.374 3.423 -5.122 1.00 0.00 C ATOM 1405 C TYR B 387 7.632 2.478 -6.278 1.00 0.00 C ATOM 1406 O TYR B 387 7.007 2.581 -7.333 1.00 0.00 O ATOM 1407 CB TYR B 387 6.332 2.805 -4.197 1.00 0.00 C ATOM 1408 CG TYR B 387 6.286 3.456 -2.849 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.788 4.738 -2.708 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.747 2.797 -1.721 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.745 5.351 -1.480 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.712 3.400 -0.484 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.209 4.681 -0.364 1.00 0.00 C ATOM 1414 OH TYR B 387 6.172 5.290 0.867 1.00 0.00 O ATOM 0 H TYR B 387 5.933 4.749 -5.859 1.00 0.00 H new ATOM 0 HA TYR B 387 8.298 3.581 -4.566 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.350 2.880 -4.664 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.547 1.743 -4.075 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.427 5.266 -3.578 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.140 1.795 -1.813 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.350 6.352 -1.387 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.075 2.875 0.387 1.00 0.00 H new ATOM 0 HH TYR B 387 6.483 6.216 0.784 1.00 0.00 H new ATOM 1424 N VAL B 388 8.543 1.544 -6.067 1.00 0.00 N ATOM 1425 CA VAL B 388 8.869 0.566 -7.086 1.00 0.00 C ATOM 1426 C VAL B 388 8.825 -0.832 -6.507 1.00 0.00 C ATOM 1427 O VAL B 388 9.542 -1.154 -5.560 1.00 0.00 O ATOM 1428 CB VAL B 388 10.241 0.827 -7.722 1.00 0.00 C ATOM 1429 CG1 VAL B 388 10.049 1.413 -9.108 1.00 0.00 C ATOM 1430 CG2 VAL B 388 11.077 1.748 -6.847 1.00 0.00 C ATOM 0 H VAL B 388 9.069 1.444 -5.199 1.00 0.00 H new ATOM 0 HA VAL B 388 8.119 0.658 -7.872 1.00 0.00 H new ATOM 0 HB VAL B 388 10.781 -0.116 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.022 1.599 -9.562 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.489 0.711 -9.726 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.498 2.350 -9.034 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.045 1.918 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.561 2.700 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.225 1.287 -5.871 1.00 0.00 H new ATOM 1440 N THR B 389 7.965 -1.654 -7.076 1.00 0.00 N ATOM 1441 CA THR B 389 7.799 -3.020 -6.613 1.00 0.00 C ATOM 1442 C THR B 389 8.791 -3.955 -7.287 1.00 0.00 C ATOM 1443 O THR B 389 8.789 -4.115 -8.508 1.00 0.00 O ATOM 1444 CB THR B 389 6.361 -3.516 -6.854 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.460 -2.994 -5.867 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.280 -5.038 -6.821 1.00 0.00 C ATOM 0 H THR B 389 7.368 -1.399 -7.863 1.00 0.00 H new ATOM 0 HA THR B 389 7.994 -3.025 -5.541 1.00 0.00 H new ATOM 0 HB THR B 389 6.073 -3.159 -7.843 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.554 -3.323 -6.044 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.251 -5.351 -6.995 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.922 -5.453 -7.598 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.610 -5.399 -5.847 1.00 0.00 H new ATOM 1454 N VAL B 390 9.631 -4.577 -6.473 1.00 0.00 N ATOM 1455 CA VAL B 390 10.627 -5.511 -6.967 1.00 0.00 C ATOM 1456 C VAL B 390 10.512 -6.838 -6.230 1.00 0.00 C ATOM 1457 O VAL B 390 10.056 -6.889 -5.082 1.00 0.00 O ATOM 1458 CB VAL B 390 12.053 -4.952 -6.815 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.212 -3.665 -7.611 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.378 -4.724 -5.351 1.00 0.00 C ATOM 0 H VAL B 390 9.641 -4.449 -5.461 1.00 0.00 H new ATOM 0 HA VAL B 390 10.437 -5.666 -8.029 1.00 0.00 H new ATOM 0 HB VAL B 390 12.756 -5.684 -7.212 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.227 -3.286 -7.491 1.00 0.00 H new ATOM 0 HG12 VAL B 390 12.022 -3.864 -8.666 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.502 -2.922 -7.248 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.390 -4.329 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.670 -4.011 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.308 -5.668 -4.811 1.00 0.00 H new ATOM 1470 N LYS B 391 10.900 -7.912 -6.896 1.00 0.00 N ATOM 1471 CA LYS B 391 10.812 -9.234 -6.303 1.00 0.00 C ATOM 1472 C LYS B 391 9.356 -9.685 -6.269 1.00 0.00 C ATOM 1473 O LYS B 391 8.539 -9.118 -5.542 1.00 0.00 O ATOM 1474 CB LYS B 391 11.395 -9.220 -4.892 1.00 0.00 C ATOM 1475 CG LYS B 391 11.990 -10.552 -4.470 1.00 0.00 C ATOM 1476 CD LYS B 391 11.126 -11.715 -4.927 1.00 0.00 C ATOM 1477 CE LYS B 391 11.497 -13.001 -4.207 1.00 0.00 C ATOM 1478 NZ LYS B 391 10.291 -13.739 -3.737 1.00 0.00 N ATOM 0 H LYS B 391 11.277 -7.895 -7.843 1.00 0.00 H new ATOM 0 HA LYS B 391 11.388 -9.935 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.166 -8.452 -4.833 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.612 -8.941 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS B 391 12.991 -10.654 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS B 391 12.094 -10.578 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.077 -11.484 -4.744 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.239 -11.853 -6.002 1.00 0.00 H new ATOM 0 HE2 LYS B 391 12.075 -13.638 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS B 391 12.136 -12.769 -3.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 10.553 -14.717 -3.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 9.904 -13.270 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 9.573 -13.746 -4.489 1.00 0.00 H new ATOM 1492 N LYS B 392 9.029 -10.695 -7.067 1.00 0.00 N ATOM 1493 CA LYS B 392 7.663 -11.201 -7.131 1.00 0.00 C ATOM 1494 C LYS B 392 7.480 -12.416 -6.228 1.00 0.00 C ATOM 1495 O LYS B 392 8.295 -13.339 -6.236 1.00 0.00 O ATOM 1496 CB LYS B 392 7.302 -11.559 -8.572 1.00 0.00 C ATOM 1497 CG LYS B 392 7.068 -10.345 -9.456 1.00 0.00 C ATOM 1498 CD LYS B 392 7.715 -10.512 -10.821 1.00 0.00 C ATOM 1499 CE LYS B 392 7.839 -9.180 -11.543 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.481 -9.330 -12.879 1.00 0.00 N ATOM 0 H LYS B 392 9.689 -11.178 -7.677 1.00 0.00 H new ATOM 0 HA LYS B 392 6.996 -10.415 -6.778 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.103 -12.162 -9.000 1.00 0.00 H new ATOM 0 HB3 LYS B 392 6.404 -12.177 -8.571 1.00 0.00 H new ATOM 0 HG2 LYS B 392 5.997 -10.184 -9.578 1.00 0.00 H new ATOM 0 HG3 LYS B 392 7.470 -9.457 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS B 392 8.703 -10.958 -10.705 1.00 0.00 H new ATOM 0 HD3 LYS B 392 7.123 -11.201 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS B 392 6.850 -8.739 -11.663 1.00 0.00 H new ATOM 0 HE3 LYS B 392 8.424 -8.490 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.547 -8.400 -13.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.435 -9.727 -12.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 7.910 -9.968 -13.469 1.00 0.00 H new ATOM 1514 N PRO B 393 6.397 -12.427 -5.434 1.00 0.00 N ATOM 1515 CA PRO B 393 6.099 -13.532 -4.520 1.00 0.00 C ATOM 1516 C PRO B 393 5.872 -14.845 -5.253 1.00 0.00 C ATOM 1517 O PRO B 393 5.678 -14.871 -6.469 1.00 0.00 O ATOM 1518 CB PRO B 393 4.801 -13.107 -3.827 1.00 0.00 C ATOM 1519 CG PRO B 393 4.682 -11.639 -4.067 1.00 0.00 C ATOM 1520 CD PRO B 393 5.382 -11.365 -5.368 1.00 0.00 C ATOM 0 HA PRO B 393 6.929 -13.708 -3.836 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.944 -13.642 -4.237 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.835 -13.329 -2.760 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.636 -11.337 -4.118 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.138 -11.074 -3.254 1.00 0.00 H new ATOM 0 HD2 PRO B 393 4.695 -11.412 -6.213 1.00 0.00 H new ATOM 0 HD3 PRO B 393 5.835 -10.374 -5.380 1.00 0.00 H new ATOM 1528 N THR B 394 5.884 -15.931 -4.497 1.00 0.00 N ATOM 1529 CA THR B 394 5.664 -17.258 -5.051 1.00 0.00 C ATOM 1530 C THR B 394 5.026 -18.171 -4.010 1.00 0.00 C ATOM 1531 O THR B 394 4.885 -17.792 -2.847 1.00 0.00 O ATOM 1532 CB THR B 394 6.982 -17.890 -5.534 1.00 0.00 C ATOM 1533 OG1 THR B 394 7.880 -18.122 -4.442 1.00 0.00 O ATOM 1534 CG2 THR B 394 7.676 -16.988 -6.543 1.00 0.00 C ATOM 0 H THR B 394 6.045 -15.919 -3.490 1.00 0.00 H new ATOM 0 HA THR B 394 4.994 -17.147 -5.904 1.00 0.00 H new ATOM 0 HB THR B 394 6.726 -18.841 -6.000 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.707 -18.525 -4.779 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.605 -17.455 -6.870 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.024 -16.835 -7.403 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.897 -16.026 -6.080 1.00 0.00 H new ATOM 1542 N ALA B 395 4.656 -19.378 -4.425 1.00 0.00 N ATOM 1543 CA ALA B 395 4.049 -20.341 -3.513 1.00 0.00 C ATOM 1544 C ALA B 395 5.123 -21.134 -2.779 1.00 0.00 C ATOM 1545 O ALA B 395 4.846 -22.162 -2.161 1.00 0.00 O ATOM 1546 CB ALA B 395 3.117 -21.279 -4.251 1.00 0.00 C ATOM 0 H ALA B 395 4.765 -19.712 -5.383 1.00 0.00 H new ATOM 0 HA ALA B 395 3.463 -19.785 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.679 -21.986 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.324 -20.703 -4.728 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.676 -21.824 -5.011 1.00 0.00 H new ATOM 1552 N VAL B 396 6.345 -20.627 -2.843 1.00 0.00 N ATOM 1553 CA VAL B 396 7.486 -21.236 -2.184 1.00 0.00 C ATOM 1554 C VAL B 396 8.447 -20.145 -1.733 1.00 0.00 C ATOM 1555 O VAL B 396 9.614 -20.401 -1.438 1.00 0.00 O ATOM 1556 CB VAL B 396 8.223 -22.203 -3.125 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.278 -23.281 -3.634 1.00 0.00 C ATOM 1558 CG2 VAL B 396 8.843 -21.437 -4.282 1.00 0.00 C ATOM 0 H VAL B 396 6.572 -19.776 -3.357 1.00 0.00 H new ATOM 0 HA VAL B 396 7.124 -21.802 -1.326 1.00 0.00 H new ATOM 0 HB VAL B 396 9.022 -22.692 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL B 396 7.819 -23.955 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL B 396 6.881 -23.845 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.456 -22.817 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.362 -22.132 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.060 -20.924 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.552 -20.705 -3.895 1.00 0.00 H new ATOM 1568 N ASP B 397 7.932 -18.919 -1.697 1.00 0.00 N ATOM 1569 CA ASP B 397 8.712 -17.755 -1.302 1.00 0.00 C ATOM 1570 C ASP B 397 7.953 -16.473 -1.644 1.00 0.00 C ATOM 1571 O ASP B 397 8.358 -15.714 -2.525 1.00 0.00 O ATOM 1572 CB ASP B 397 10.069 -17.762 -2.010 1.00 0.00 C ATOM 1573 CG ASP B 397 11.219 -18.019 -1.057 1.00 0.00 C ATOM 1574 OD1 ASP B 397 11.555 -17.108 -0.272 1.00 0.00 O ATOM 1575 OD2 ASP B 397 11.787 -19.131 -1.099 1.00 0.00 O ATOM 0 H ASP B 397 6.964 -18.707 -1.941 1.00 0.00 H new ATOM 0 HA ASP B 397 8.876 -17.794 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.066 -18.527 -2.786 1.00 0.00 H new ATOM 0 HB3 ASP B 397 10.221 -16.804 -2.508 1.00 0.00 H new ATOM 1580 N PRO B 398 6.837 -16.222 -0.942 1.00 0.00 N ATOM 1581 CA PRO B 398 6.000 -15.032 -1.157 1.00 0.00 C ATOM 1582 C PRO B 398 6.793 -13.737 -1.033 1.00 0.00 C ATOM 1583 O PRO B 398 6.615 -12.811 -1.824 1.00 0.00 O ATOM 1584 CB PRO B 398 4.941 -15.130 -0.050 1.00 0.00 C ATOM 1585 CG PRO B 398 5.482 -16.115 0.930 1.00 0.00 C ATOM 1586 CD PRO B 398 6.304 -17.077 0.125 1.00 0.00 C ATOM 0 HA PRO B 398 5.577 -15.008 -2.161 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.773 -14.161 0.419 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.983 -15.461 -0.451 1.00 0.00 H new ATOM 0 HG2 PRO B 398 6.089 -15.620 1.688 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.676 -16.630 1.453 1.00 0.00 H new ATOM 0 HD2 PRO B 398 7.099 -17.528 0.719 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.701 -17.893 -0.272 1.00 0.00 H new ATOM 1594 N ASN B 399 7.651 -13.684 -0.023 1.00 0.00 N ATOM 1595 CA ASN B 399 8.477 -12.510 0.254 1.00 0.00 C ATOM 1596 C ASN B 399 8.620 -11.595 -0.954 1.00 0.00 C ATOM 1597 O ASN B 399 9.068 -12.012 -2.022 1.00 0.00 O ATOM 1598 CB ASN B 399 9.864 -12.924 0.747 1.00 0.00 C ATOM 1599 CG ASN B 399 9.992 -12.816 2.252 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.431 -11.913 2.871 1.00 0.00 O ATOM 1601 ND2 ASN B 399 10.742 -13.732 2.847 1.00 0.00 N ATOM 0 H ASN B 399 7.796 -14.454 0.630 1.00 0.00 H new ATOM 0 HA ASN B 399 7.962 -11.951 1.035 1.00 0.00 H new ATOM 0 HB2 ASN B 399 10.066 -13.950 0.440 1.00 0.00 H new ATOM 0 HB3 ASN B 399 10.618 -12.295 0.274 1.00 0.00 H new ATOM 0 HD21 ASN B 399 10.873 -13.706 3.858 1.00 0.00 H new ATOM 0 HD22 ASN B 399 11.189 -14.463 2.294 1.00 0.00 H new ATOM 1608 N SER B 400 8.252 -10.336 -0.760 1.00 0.00 N ATOM 1609 CA SER B 400 8.347 -9.330 -1.806 1.00 0.00 C ATOM 1610 C SER B 400 8.974 -8.066 -1.235 1.00 0.00 C ATOM 1611 O SER B 400 8.708 -7.701 -0.087 1.00 0.00 O ATOM 1612 CB SER B 400 6.964 -9.021 -2.384 1.00 0.00 C ATOM 1613 OG SER B 400 6.532 -7.723 -2.013 1.00 0.00 O ATOM 0 H SER B 400 7.881 -9.985 0.123 1.00 0.00 H new ATOM 0 HA SER B 400 8.973 -9.713 -2.612 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.995 -9.100 -3.471 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.246 -9.761 -2.031 1.00 0.00 H new ATOM 0 HG SER B 400 5.647 -7.551 -2.397 1.00 0.00 H new ATOM 1619 N ILE B 401 9.819 -7.409 -2.019 1.00 0.00 N ATOM 1620 CA ILE B 401 10.482 -6.207 -1.559 1.00 0.00 C ATOM 1621 C ILE B 401 10.028 -4.987 -2.347 1.00 0.00 C ATOM 1622 O ILE B 401 9.869 -5.037 -3.567 1.00 0.00 O ATOM 1623 CB ILE B 401 12.011 -6.363 -1.654 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.722 -5.018 -1.475 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.398 -7.004 -2.975 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.552 -4.936 -0.213 1.00 0.00 C ATOM 0 H ILE B 401 10.057 -7.690 -2.970 1.00 0.00 H new ATOM 0 HA ILE B 401 10.207 -6.056 -0.515 1.00 0.00 H new ATOM 0 HB ILE B 401 12.332 -7.017 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.366 -4.839 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.978 -4.222 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.482 -7.107 -3.026 1.00 0.00 H new ATOM 0 HG22 ILE B 401 11.936 -7.988 -3.051 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.054 -6.377 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE B 401 14.026 -3.956 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.909 -5.083 0.655 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.319 -5.710 -0.231 1.00 0.00 H new ATOM 1638 N VAL B 402 9.820 -3.892 -1.629 1.00 0.00 N ATOM 1639 CA VAL B 402 9.381 -2.644 -2.234 1.00 0.00 C ATOM 1640 C VAL B 402 10.535 -1.654 -2.307 1.00 0.00 C ATOM 1641 O VAL B 402 11.570 -1.848 -1.665 1.00 0.00 O ATOM 1642 CB VAL B 402 8.219 -2.019 -1.437 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.279 -1.256 -2.358 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.466 -3.096 -0.673 1.00 0.00 C ATOM 0 H VAL B 402 9.950 -3.844 -0.618 1.00 0.00 H new ATOM 0 HA VAL B 402 9.032 -2.869 -3.242 1.00 0.00 H new ATOM 0 HB VAL B 402 8.635 -1.311 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.467 -0.824 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.828 -0.459 -2.860 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.867 -1.937 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.648 -2.641 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.064 -3.826 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.145 -3.594 0.019 1.00 0.00 H new ATOM 1654 N GLU B 403 10.349 -0.587 -3.076 1.00 0.00 N ATOM 1655 CA GLU B 403 11.375 0.439 -3.215 1.00 0.00 C ATOM 1656 C GLU B 403 10.764 1.824 -3.077 1.00 0.00 C ATOM 1657 O GLU B 403 9.999 2.268 -3.932 1.00 0.00 O ATOM 1658 CB GLU B 403 12.082 0.306 -4.566 1.00 0.00 C ATOM 1659 CG GLU B 403 13.354 -0.526 -4.510 1.00 0.00 C ATOM 1660 CD GLU B 403 14.517 0.138 -5.221 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.301 0.700 -6.316 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.643 0.095 -4.684 1.00 0.00 O ATOM 0 H GLU B 403 9.499 -0.410 -3.612 1.00 0.00 H new ATOM 0 HA GLU B 403 12.109 0.302 -2.421 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.395 -0.144 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.325 1.301 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.623 -0.703 -3.468 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.166 -1.501 -4.960 1.00 0.00 H new ATOM 1669 N CYS B 404 11.121 2.511 -2.000 1.00 0.00 N ATOM 1670 CA CYS B 404 10.623 3.855 -1.756 1.00 0.00 C ATOM 1671 C CYS B 404 11.620 4.870 -2.289 1.00 0.00 C ATOM 1672 O CYS B 404 12.702 5.040 -1.727 1.00 0.00 O ATOM 1673 CB CYS B 404 10.392 4.081 -0.261 1.00 0.00 C ATOM 1674 SG CYS B 404 10.227 2.559 0.700 1.00 0.00 S ATOM 0 H CYS B 404 11.754 2.158 -1.282 1.00 0.00 H new ATOM 0 HA CYS B 404 9.670 3.977 -2.272 1.00 0.00 H new ATOM 0 HB2 CYS B 404 11.222 4.663 0.140 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.491 4.680 -0.130 1.00 0.00 H new ATOM 0 HG CYS B 404 9.414 2.760 1.695 1.00 0.00 H new ATOM 1680 N ARG B 405 11.263 5.535 -3.378 1.00 0.00 N ATOM 1681 CA ARG B 405 12.152 6.519 -3.973 1.00 0.00 C ATOM 1682 C ARG B 405 11.369 7.622 -4.680 1.00 0.00 C ATOM 1683 O ARG B 405 10.159 7.524 -4.864 1.00 0.00 O ATOM 1684 CB ARG B 405 13.132 5.820 -4.934 1.00 0.00 C ATOM 1685 CG ARG B 405 13.031 6.263 -6.388 1.00 0.00 C ATOM 1686 CD ARG B 405 13.858 5.369 -7.300 1.00 0.00 C ATOM 1687 NE ARG B 405 15.250 5.276 -6.865 1.00 0.00 N ATOM 1688 CZ ARG B 405 16.207 4.696 -7.583 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.918 4.142 -8.752 1.00 0.00 N ATOM 1690 NH2 ARG B 405 17.453 4.664 -7.129 1.00 0.00 N ATOM 0 H ARG B 405 10.374 5.413 -3.862 1.00 0.00 H new ATOM 0 HA ARG B 405 12.725 6.997 -3.178 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.149 5.998 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.962 4.745 -4.884 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.988 6.243 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG B 405 13.372 7.294 -6.480 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.419 4.372 -7.324 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.822 5.758 -8.318 1.00 0.00 H new ATOM 0 HE ARG B 405 15.501 5.678 -5.962 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.960 4.160 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.653 3.698 -9.301 1.00 0.00 H new ATOM 0 HH21 ARG B 405 17.678 5.085 -6.228 1.00 0.00 H new ATOM 0 HH22 ARG B 405 18.186 4.219 -7.681 1.00 0.00 H new ATOM 1704 N VAL B 406 12.073 8.677 -5.062 1.00 0.00 N ATOM 1705 CA VAL B 406 11.455 9.804 -5.737 1.00 0.00 C ATOM 1706 C VAL B 406 12.398 10.394 -6.777 1.00 0.00 C ATOM 1707 O VAL B 406 13.616 10.419 -6.584 1.00 0.00 O ATOM 1708 CB VAL B 406 11.042 10.896 -4.728 1.00 0.00 C ATOM 1709 CG1 VAL B 406 10.565 10.262 -3.436 1.00 0.00 C ATOM 1710 CG2 VAL B 406 12.191 11.849 -4.452 1.00 0.00 C ATOM 0 H VAL B 406 13.078 8.774 -4.914 1.00 0.00 H new ATOM 0 HA VAL B 406 10.560 9.437 -6.239 1.00 0.00 H new ATOM 0 HB VAL B 406 10.225 11.469 -5.166 1.00 0.00 H new ATOM 0 HG11 VAL B 406 10.277 11.043 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.706 9.622 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.369 9.665 -3.006 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.871 12.608 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL B 406 13.033 11.294 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.495 12.331 -5.381 1.00 0.00 H new ATOM 1720 N GLY B 407 11.831 10.868 -7.878 1.00 0.00 N ATOM 1721 CA GLY B 407 12.636 11.454 -8.929 1.00 0.00 C ATOM 1722 C GLY B 407 13.523 10.440 -9.629 1.00 0.00 C ATOM 1723 O GLY B 407 14.299 10.797 -10.516 1.00 0.00 O ATOM 0 H GLY B 407 10.828 10.857 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.981 11.924 -9.663 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.258 12.243 -8.506 1.00 0.00 H new ATOM 1727 N ASP B 408 13.412 9.175 -9.234 1.00 0.00 N ATOM 1728 CA ASP B 408 14.212 8.116 -9.833 1.00 0.00 C ATOM 1729 C ASP B 408 15.674 8.229 -9.413 1.00 0.00 C ATOM 1730 O ASP B 408 16.549 7.599 -10.006 1.00 0.00 O ATOM 1731 CB ASP B 408 14.100 8.170 -11.358 1.00 0.00 C ATOM 1732 CG ASP B 408 14.507 6.865 -12.014 1.00 0.00 C ATOM 1733 OD1 ASP B 408 13.836 5.841 -11.766 1.00 0.00 O ATOM 1734 OD2 ASP B 408 15.496 6.868 -12.778 1.00 0.00 O ATOM 0 H ASP B 408 12.775 8.860 -8.502 1.00 0.00 H new ATOM 0 HA ASP B 408 13.828 7.159 -9.479 1.00 0.00 H new ATOM 0 HB2 ASP B 408 13.073 8.409 -11.636 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.728 8.976 -11.737 1.00 0.00 H new ATOM 1739 N GLY B 409 15.937 9.043 -8.394 1.00 0.00 N ATOM 1740 CA GLY B 409 17.301 9.221 -7.929 1.00 0.00 C ATOM 1741 C GLY B 409 17.432 9.225 -6.415 1.00 0.00 C ATOM 1742 O GLY B 409 18.545 9.248 -5.889 1.00 0.00 O ATOM 0 H GLY B 409 15.234 9.579 -7.885 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.922 8.424 -8.337 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.690 10.160 -8.321 1.00 0.00 H new ATOM 1746 N THR B 410 16.305 9.206 -5.708 1.00 0.00 N ATOM 1747 CA THR B 410 16.328 9.213 -4.248 1.00 0.00 C ATOM 1748 C THR B 410 15.506 8.068 -3.670 1.00 0.00 C ATOM 1749 O THR B 410 14.306 7.986 -3.899 1.00 0.00 O ATOM 1750 CB THR B 410 15.797 10.546 -3.689 1.00 0.00 C ATOM 1751 OG1 THR B 410 16.590 11.654 -4.136 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.797 10.537 -2.168 1.00 0.00 C ATOM 0 H THR B 410 15.371 9.186 -6.118 1.00 0.00 H new ATOM 0 HA THR B 410 17.369 9.087 -3.950 1.00 0.00 H new ATOM 0 HB THR B 410 14.778 10.658 -4.058 1.00 0.00 H new ATOM 0 HG1 THR B 410 16.227 12.486 -3.766 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.418 11.490 -1.799 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.160 9.729 -1.809 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.814 10.386 -1.805 1.00 0.00 H new ATOM 1760 N VAL B 411 16.159 7.192 -2.908 1.00 0.00 N ATOM 1761 CA VAL B 411 15.481 6.056 -2.285 1.00 0.00 C ATOM 1762 C VAL B 411 15.237 6.319 -0.803 1.00 0.00 C ATOM 1763 O VAL B 411 16.124 6.116 0.027 1.00 0.00 O ATOM 1764 CB VAL B 411 16.299 4.760 -2.428 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.520 3.579 -1.870 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.677 4.520 -3.882 1.00 0.00 C ATOM 0 H VAL B 411 17.157 7.247 -2.707 1.00 0.00 H new ATOM 0 HA VAL B 411 14.529 5.934 -2.801 1.00 0.00 H new ATOM 0 HB VAL B 411 17.219 4.867 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.111 2.670 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.307 3.750 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.583 3.470 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL B 411 17.255 3.599 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.772 4.433 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.275 5.356 -4.245 1.00 0.00 H new ATOM 1776 N LEU B 412 14.032 6.772 -0.476 1.00 0.00 N ATOM 1777 CA LEU B 412 13.680 7.061 0.909 1.00 0.00 C ATOM 1778 C LEU B 412 13.891 5.834 1.785 1.00 0.00 C ATOM 1779 O LEU B 412 14.055 5.945 3.000 1.00 0.00 O ATOM 1780 CB LEU B 412 12.224 7.527 1.006 1.00 0.00 C ATOM 1781 CG LEU B 412 11.834 8.690 0.082 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.061 9.304 -0.583 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.838 8.221 -0.969 1.00 0.00 C ATOM 0 H LEU B 412 13.285 6.947 -1.148 1.00 0.00 H new ATOM 0 HA LEU B 412 14.331 7.860 1.264 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.575 6.679 0.786 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.024 7.823 2.036 1.00 0.00 H new ATOM 0 HG LEU B 412 11.364 9.461 0.693 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.752 10.124 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.739 9.682 0.182 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.571 8.545 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.571 9.057 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.287 7.428 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.942 7.842 -0.478 1.00 0.00 H new ATOM 1795 N GLY B 413 13.885 4.661 1.158 1.00 0.00 N ATOM 1796 CA GLY B 413 14.075 3.427 1.894 1.00 0.00 C ATOM 1797 C GLY B 413 13.673 2.206 1.089 1.00 0.00 C ATOM 1798 O GLY B 413 13.494 2.285 -0.127 1.00 0.00 O ATOM 0 H GLY B 413 13.752 4.545 0.153 1.00 0.00 H new ATOM 0 HA2 GLY B 413 15.122 3.338 2.185 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.490 3.462 2.813 1.00 0.00 H new ATOM 1802 N THR B 414 13.533 1.076 1.771 1.00 0.00 N ATOM 1803 CA THR B 414 13.152 -0.171 1.119 1.00 0.00 C ATOM 1804 C THR B 414 12.417 -1.083 2.089 1.00 0.00 C ATOM 1805 O THR B 414 12.620 -1.008 3.301 1.00 0.00 O ATOM 1806 CB THR B 414 14.383 -0.912 0.562 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.588 -0.177 0.812 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.256 -1.128 -0.938 1.00 0.00 C ATOM 0 H THR B 414 13.678 0.997 2.778 1.00 0.00 H new ATOM 0 HA THR B 414 12.492 0.087 0.291 1.00 0.00 H new ATOM 0 HB THR B 414 14.430 -1.875 1.071 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.353 -0.670 0.450 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.138 -1.653 -1.306 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.367 -1.723 -1.146 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.173 -0.163 -1.439 1.00 0.00 H new ATOM 1816 N GLY B 415 11.555 -1.940 1.559 1.00 0.00 N ATOM 1817 CA GLY B 415 10.809 -2.834 2.420 1.00 0.00 C ATOM 1818 C GLY B 415 10.796 -4.265 1.932 1.00 0.00 C ATOM 1819 O GLY B 415 10.846 -4.522 0.732 1.00 0.00 O ATOM 0 H GLY B 415 11.361 -2.032 0.562 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.237 -2.803 3.422 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.783 -2.476 2.501 1.00 0.00 H new ATOM 1823 N VAL B 416 10.716 -5.200 2.870 1.00 0.00 N ATOM 1824 CA VAL B 416 10.679 -6.614 2.545 1.00 0.00 C ATOM 1825 C VAL B 416 9.848 -7.378 3.572 1.00 0.00 C ATOM 1826 O VAL B 416 10.175 -7.397 4.758 1.00 0.00 O ATOM 1827 CB VAL B 416 12.094 -7.214 2.493 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.616 -7.491 3.896 1.00 0.00 C ATOM 1829 CG2 VAL B 416 12.110 -8.482 1.647 1.00 0.00 C ATOM 0 H VAL B 416 10.675 -4.999 3.869 1.00 0.00 H new ATOM 0 HA VAL B 416 10.221 -6.709 1.560 1.00 0.00 H new ATOM 0 HB VAL B 416 12.756 -6.485 2.025 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.618 -7.915 3.834 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.650 -6.560 4.462 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.954 -8.197 4.398 1.00 0.00 H new ATOM 0 HG21 VAL B 416 13.120 -8.891 1.623 1.00 0.00 H new ATOM 0 HG22 VAL B 416 11.431 -9.217 2.080 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.790 -8.246 0.632 1.00 0.00 H new ATOM 1839 N GLY B 417 8.779 -8.005 3.108 1.00 0.00 N ATOM 1840 CA GLY B 417 7.918 -8.765 3.996 1.00 0.00 C ATOM 1841 C GLY B 417 7.590 -10.121 3.418 1.00 0.00 C ATOM 1842 O GLY B 417 7.794 -10.342 2.229 1.00 0.00 O ATOM 0 H GLY B 417 8.489 -8.003 2.130 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.407 -8.888 4.962 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.996 -8.211 4.174 1.00 0.00 H new ATOM 1846 N ARG B 418 7.080 -11.032 4.242 1.00 0.00 N ATOM 1847 CA ARG B 418 6.736 -12.369 3.763 1.00 0.00 C ATOM 1848 C ARG B 418 5.394 -12.371 3.044 1.00 0.00 C ATOM 1849 O ARG B 418 5.272 -12.918 1.953 1.00 0.00 O ATOM 1850 CB ARG B 418 6.707 -13.376 4.920 1.00 0.00 C ATOM 1851 CG ARG B 418 6.349 -12.769 6.268 1.00 0.00 C ATOM 1852 CD ARG B 418 6.248 -13.837 7.344 1.00 0.00 C ATOM 1853 NE ARG B 418 5.145 -13.586 8.268 1.00 0.00 N ATOM 1854 CZ ARG B 418 3.910 -14.041 8.085 1.00 0.00 C ATOM 1855 NH1 ARG B 418 3.615 -14.762 7.011 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.967 -13.776 8.978 1.00 0.00 N ATOM 0 H ARG B 418 6.897 -10.873 5.233 1.00 0.00 H new ATOM 0 HA ARG B 418 7.509 -12.668 3.055 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.988 -14.161 4.685 1.00 0.00 H new ATOM 0 HB3 ARG B 418 7.685 -13.852 4.997 1.00 0.00 H new ATOM 0 HG2 ARG B 418 7.103 -12.035 6.551 1.00 0.00 H new ATOM 0 HG3 ARG B 418 5.401 -12.237 6.190 1.00 0.00 H new ATOM 0 HD2 ARG B 418 6.112 -14.811 6.875 1.00 0.00 H new ATOM 0 HD3 ARG B 418 7.184 -13.879 7.901 1.00 0.00 H new ATOM 0 HE ARG B 418 5.334 -13.029 9.102 1.00 0.00 H new ATOM 0 HH11 ARG B 418 4.338 -14.969 6.322 1.00 0.00 H new ATOM 0 HH12 ARG B 418 2.666 -15.109 6.875 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.189 -13.223 9.806 1.00 0.00 H new ATOM 0 HH22 ARG B 418 2.019 -14.125 8.838 1.00 0.00 H new ATOM 1870 N ASN B 419 4.386 -11.763 3.658 1.00 0.00 N ATOM 1871 CA ASN B 419 3.057 -11.712 3.063 1.00 0.00 C ATOM 1872 C ASN B 419 3.010 -10.717 1.911 1.00 0.00 C ATOM 1873 O ASN B 419 2.138 -10.811 1.051 1.00 0.00 O ATOM 1874 CB ASN B 419 2.011 -11.338 4.114 1.00 0.00 C ATOM 1875 CG ASN B 419 2.459 -11.664 5.525 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.791 -12.807 5.836 1.00 0.00 O ATOM 1877 ND2 ASN B 419 2.471 -10.656 6.388 1.00 0.00 N ATOM 0 H ASN B 419 4.463 -11.300 4.564 1.00 0.00 H new ATOM 0 HA ASN B 419 2.830 -12.704 2.673 1.00 0.00 H new ATOM 0 HB2 ASN B 419 1.795 -10.272 4.043 1.00 0.00 H new ATOM 0 HB3 ASN B 419 1.082 -11.867 3.901 1.00 0.00 H new ATOM 0 HD21 ASN B 419 2.764 -10.814 7.352 1.00 0.00 H new ATOM 0 HD22 ASN B 419 2.188 -9.724 6.087 1.00 0.00 H new ATOM 1884 N ILE B 420 3.932 -9.749 1.937 1.00 0.00 N ATOM 1885 CA ILE B 420 4.033 -8.679 0.943 1.00 0.00 C ATOM 1886 C ILE B 420 3.467 -7.389 1.511 1.00 0.00 C ATOM 1887 O ILE B 420 4.061 -6.325 1.357 1.00 0.00 O ATOM 1888 CB ILE B 420 3.376 -8.984 -0.414 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.870 -8.695 -0.380 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.669 -10.414 -0.844 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.535 -7.240 -0.643 1.00 0.00 C ATOM 0 H ILE B 420 4.643 -9.688 2.666 1.00 0.00 H new ATOM 0 HA ILE B 420 5.098 -8.581 0.734 1.00 0.00 H new ATOM 0 HB ILE B 420 3.811 -8.320 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.371 -9.316 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.473 -8.982 0.594 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.195 -10.609 -1.806 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.746 -10.553 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.276 -11.106 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.454 -7.103 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.007 -6.615 0.115 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.902 -6.954 -1.629 1.00 0.00 H new ATOM 1903 N LYS B 421 2.326 -7.482 2.183 1.00 0.00 N ATOM 1904 CA LYS B 421 1.740 -6.296 2.781 1.00 0.00 C ATOM 1905 C LYS B 421 2.839 -5.609 3.577 1.00 0.00 C ATOM 1906 O LYS B 421 3.143 -4.438 3.352 1.00 0.00 O ATOM 1907 CB LYS B 421 0.537 -6.642 3.653 1.00 0.00 C ATOM 1908 CG LYS B 421 0.342 -5.705 4.824 1.00 0.00 C ATOM 1909 CD LYS B 421 1.297 -6.045 5.943 1.00 0.00 C ATOM 1910 CE LYS B 421 0.666 -5.823 7.307 1.00 0.00 C ATOM 1911 NZ LYS B 421 1.610 -5.168 8.251 1.00 0.00 N ATOM 0 H LYS B 421 1.801 -8.345 2.324 1.00 0.00 H new ATOM 0 HA LYS B 421 1.359 -5.627 2.009 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.362 -6.630 3.037 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.653 -7.659 4.029 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.501 -4.676 4.503 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.685 -5.772 5.183 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.609 -7.085 5.851 1.00 0.00 H new ATOM 0 HD3 LYS B 421 2.195 -5.434 5.854 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -0.226 -5.207 7.199 1.00 0.00 H new ATOM 0 HE3 LYS B 421 0.345 -6.780 7.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 1.073 -4.660 8.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 2.209 -5.890 8.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.210 -4.496 7.732 1.00 0.00 H new ATOM 1925 N ILE B 422 3.464 -6.365 4.488 1.00 0.00 N ATOM 1926 CA ILE B 422 4.572 -5.835 5.290 1.00 0.00 C ATOM 1927 C ILE B 422 5.631 -5.241 4.379 1.00 0.00 C ATOM 1928 O ILE B 422 6.470 -4.473 4.818 1.00 0.00 O ATOM 1929 CB ILE B 422 5.261 -6.891 6.181 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.514 -8.220 6.158 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.396 -6.369 7.599 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.705 -8.976 4.863 1.00 0.00 C ATOM 0 H ILE B 422 3.224 -7.336 4.687 1.00 0.00 H new ATOM 0 HA ILE B 422 4.126 -5.085 5.943 1.00 0.00 H new ATOM 0 HB ILE B 422 6.257 -7.075 5.778 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.856 -8.838 6.988 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.451 -8.037 6.313 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.883 -7.122 8.219 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.995 -5.458 7.596 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.407 -6.152 8.002 1.00 0.00 H new ATOM 0 HD11 ILE B 422 4.151 -9.914 4.904 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.338 -8.373 4.032 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.764 -9.187 4.718 1.00 0.00 H new ATOM 1944 N ALA B 423 5.529 -5.564 3.096 1.00 0.00 N ATOM 1945 CA ALA B 423 6.416 -5.018 2.099 1.00 0.00 C ATOM 1946 C ALA B 423 5.856 -3.670 1.690 1.00 0.00 C ATOM 1947 O ALA B 423 6.561 -2.661 1.692 1.00 0.00 O ATOM 1948 CB ALA B 423 6.550 -5.943 0.907 1.00 0.00 C ATOM 0 H ALA B 423 4.830 -6.209 2.727 1.00 0.00 H new ATOM 0 HA ALA B 423 7.420 -4.906 2.508 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.226 -5.499 0.176 1.00 0.00 H new ATOM 0 HB2 ALA B 423 6.949 -6.903 1.234 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.571 -6.094 0.451 1.00 0.00 H new ATOM 1954 N GLY B 424 4.556 -3.655 1.384 1.00 0.00 N ATOM 1955 CA GLY B 424 3.906 -2.410 1.028 1.00 0.00 C ATOM 1956 C GLY B 424 3.995 -1.436 2.180 1.00 0.00 C ATOM 1957 O GLY B 424 4.503 -0.321 2.033 1.00 0.00 O ATOM 0 H GLY B 424 3.951 -4.476 1.378 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.378 -1.984 0.143 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.862 -2.594 0.776 1.00 0.00 H new ATOM 1961 N ILE B 425 3.538 -1.879 3.350 1.00 0.00 N ATOM 1962 CA ILE B 425 3.618 -1.048 4.544 1.00 0.00 C ATOM 1963 C ILE B 425 5.061 -0.595 4.739 1.00 0.00 C ATOM 1964 O ILE B 425 5.386 0.583 4.589 1.00 0.00 O ATOM 1965 CB ILE B 425 3.153 -1.807 5.802 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.866 -2.578 5.512 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.953 -0.840 6.959 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.817 -1.759 4.792 1.00 0.00 C ATOM 0 H ILE B 425 3.115 -2.796 3.494 1.00 0.00 H new ATOM 0 HA ILE B 425 2.959 -0.191 4.405 1.00 0.00 H new ATOM 0 HB ILE B 425 3.925 -2.523 6.084 1.00 0.00 H new ATOM 0 HG12 ILE B 425 2.106 -3.455 4.911 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.450 -2.940 6.452 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.625 -1.390 7.841 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.893 -0.334 7.177 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.197 -0.102 6.690 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.068 -2.372 4.620 1.00 0.00 H new ATOM 0 HD12 ILE B 425 0.548 -0.896 5.401 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.214 -1.419 3.836 1.00 0.00 H new ATOM 1980 N ARG B 426 5.922 -1.555 5.064 1.00 0.00 N ATOM 1981 CA ARG B 426 7.347 -1.299 5.273 1.00 0.00 C ATOM 1982 C ARG B 426 7.882 -0.303 4.249 1.00 0.00 C ATOM 1983 O ARG B 426 8.802 0.470 4.531 1.00 0.00 O ATOM 1984 CB ARG B 426 8.114 -2.615 5.162 1.00 0.00 C ATOM 1985 CG ARG B 426 9.621 -2.466 5.157 1.00 0.00 C ATOM 1986 CD ARG B 426 10.176 -2.353 6.567 1.00 0.00 C ATOM 1987 NE ARG B 426 11.532 -2.881 6.663 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.841 -4.159 6.472 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.891 -5.035 6.170 1.00 0.00 N ATOM 1990 NH2 ARG B 426 13.098 -4.564 6.583 1.00 0.00 N ATOM 0 H ARG B 426 5.654 -2.531 5.190 1.00 0.00 H new ATOM 0 HA ARG B 426 7.483 -0.870 6.266 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.828 -3.259 5.994 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.809 -3.123 4.247 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.070 -3.323 4.656 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.898 -1.581 4.584 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.171 -1.308 6.876 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.527 -2.893 7.257 1.00 0.00 H new ATOM 0 HE ARG B 426 12.286 -2.232 6.890 1.00 0.00 H new ATOM 0 HH11 ARG B 426 9.922 -4.727 6.084 1.00 0.00 H new ATOM 0 HH12 ARG B 426 11.130 -6.016 6.024 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.831 -3.894 6.816 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.332 -5.546 6.436 1.00 0.00 H new ATOM 2004 N ALA B 427 7.263 -0.286 3.076 1.00 0.00 N ATOM 2005 CA ALA B 427 7.659 0.651 2.043 1.00 0.00 C ATOM 2006 C ALA B 427 7.374 2.059 2.533 1.00 0.00 C ATOM 2007 O ALA B 427 8.270 2.904 2.605 1.00 0.00 O ATOM 2008 CB ALA B 427 6.950 0.368 0.730 1.00 0.00 C ATOM 0 H ALA B 427 6.493 -0.905 2.821 1.00 0.00 H new ATOM 0 HA ALA B 427 8.726 0.542 1.847 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.272 1.090 -0.020 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.196 -0.639 0.393 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.873 0.450 0.873 1.00 0.00 H new ATOM 2014 N ALA B 428 6.125 2.293 2.920 1.00 0.00 N ATOM 2015 CA ALA B 428 5.745 3.586 3.459 1.00 0.00 C ATOM 2016 C ALA B 428 6.581 3.853 4.700 1.00 0.00 C ATOM 2017 O ALA B 428 7.268 4.871 4.798 1.00 0.00 O ATOM 2018 CB ALA B 428 4.262 3.631 3.789 1.00 0.00 C ATOM 0 H ALA B 428 5.369 1.610 2.870 1.00 0.00 H new ATOM 0 HA ALA B 428 5.930 4.359 2.713 1.00 0.00 H new ATOM 0 HB1 ALA B 428 4.008 4.612 4.191 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.682 3.448 2.884 1.00 0.00 H new ATOM 0 HB3 ALA B 428 4.031 2.865 4.529 1.00 0.00 H new ATOM 2024 N GLU B 429 6.526 2.913 5.643 1.00 0.00 N ATOM 2025 CA GLU B 429 7.282 3.012 6.887 1.00 0.00 C ATOM 2026 C GLU B 429 8.774 3.235 6.629 1.00 0.00 C ATOM 2027 O GLU B 429 9.515 3.596 7.544 1.00 0.00 O ATOM 2028 CB GLU B 429 7.084 1.744 7.719 1.00 0.00 C ATOM 2029 CG GLU B 429 6.612 2.016 9.137 1.00 0.00 C ATOM 2030 CD GLU B 429 7.582 1.499 10.181 1.00 0.00 C ATOM 2031 OE1 GLU B 429 8.721 2.011 10.237 1.00 0.00 O ATOM 2032 OE2 GLU B 429 7.205 0.583 10.940 1.00 0.00 O ATOM 0 H GLU B 429 5.960 2.068 5.566 1.00 0.00 H new ATOM 0 HA GLU B 429 6.906 3.876 7.436 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.358 1.102 7.220 1.00 0.00 H new ATOM 0 HB3 GLU B 429 8.024 1.194 7.757 1.00 0.00 H new ATOM 0 HG2 GLU B 429 6.476 3.089 9.272 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.638 1.550 9.288 1.00 0.00 H new ATOM 2039 N ASN B 430 9.206 3.064 5.381 1.00 0.00 N ATOM 2040 CA ASN B 430 10.597 3.301 5.024 1.00 0.00 C ATOM 2041 C ASN B 430 10.771 4.742 4.553 1.00 0.00 C ATOM 2042 O ASN B 430 11.825 5.349 4.747 1.00 0.00 O ATOM 2043 CB ASN B 430 11.048 2.335 3.932 1.00 0.00 C ATOM 2044 CG ASN B 430 11.819 1.162 4.498 1.00 0.00 C ATOM 2045 OD1 ASN B 430 13.028 1.043 4.299 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.120 0.291 5.216 1.00 0.00 N ATOM 0 H ASN B 430 8.614 2.764 4.606 1.00 0.00 H new ATOM 0 HA ASN B 430 11.215 3.133 5.906 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.177 1.969 3.389 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.672 2.866 3.213 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.584 -0.518 5.629 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.119 0.431 5.354 1.00 0.00 H new ATOM 2053 N ALA B 431 9.724 5.283 3.927 1.00 0.00 N ATOM 2054 CA ALA B 431 9.754 6.649 3.422 1.00 0.00 C ATOM 2055 C ALA B 431 9.702 7.655 4.564 1.00 0.00 C ATOM 2056 O ALA B 431 10.453 8.631 4.581 1.00 0.00 O ATOM 2057 CB ALA B 431 8.601 6.894 2.457 1.00 0.00 C ATOM 0 H ALA B 431 8.846 4.792 3.760 1.00 0.00 H new ATOM 0 HA ALA B 431 10.693 6.784 2.886 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.643 7.920 2.093 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.679 6.206 1.615 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.654 6.731 2.972 1.00 0.00 H new ATOM 2063 N LEU B 432 8.811 7.410 5.519 1.00 0.00 N ATOM 2064 CA LEU B 432 8.657 8.293 6.667 1.00 0.00 C ATOM 2065 C LEU B 432 9.656 7.942 7.765 1.00 0.00 C ATOM 2066 O LEU B 432 9.558 8.435 8.888 1.00 0.00 O ATOM 2067 CB LEU B 432 7.231 8.208 7.213 1.00 0.00 C ATOM 2068 CG LEU B 432 6.712 6.790 7.462 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.089 6.687 8.845 1.00 0.00 C ATOM 2070 CD2 LEU B 432 5.707 6.395 6.392 1.00 0.00 C ATOM 0 H LEU B 432 8.184 6.605 5.520 1.00 0.00 H new ATOM 0 HA LEU B 432 8.853 9.313 6.337 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.184 8.765 8.149 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.560 8.705 6.512 1.00 0.00 H new ATOM 0 HG LEU B 432 7.555 6.100 7.412 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.725 5.672 9.005 1.00 0.00 H new ATOM 0 HD12 LEU B 432 6.837 6.928 9.600 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.257 7.387 8.922 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.349 5.384 6.585 1.00 0.00 H new ATOM 0 HD22 LEU B 432 4.866 7.088 6.410 1.00 0.00 H new ATOM 0 HD23 LEU B 432 6.185 6.430 5.413 1.00 0.00 H new ATOM 2082 N ARG B 433 10.617 7.090 7.429 1.00 0.00 N ATOM 2083 CA ARG B 433 11.636 6.674 8.378 1.00 0.00 C ATOM 2084 C ARG B 433 12.723 7.740 8.492 1.00 0.00 C ATOM 2085 O ARG B 433 13.676 7.594 9.255 1.00 0.00 O ATOM 2086 CB ARG B 433 12.225 5.321 7.950 1.00 0.00 C ATOM 2087 CG ARG B 433 13.692 5.126 8.299 1.00 0.00 C ATOM 2088 CD ARG B 433 14.598 5.774 7.265 1.00 0.00 C ATOM 2089 NE ARG B 433 15.874 6.195 7.835 1.00 0.00 N ATOM 2090 CZ ARG B 433 16.810 6.840 7.146 1.00 0.00 C ATOM 2091 NH1 ARG B 433 16.613 7.124 5.867 1.00 0.00 N ATOM 2092 NH2 ARG B 433 17.942 7.199 7.737 1.00 0.00 N ATOM 0 H ARG B 433 10.710 6.674 6.502 1.00 0.00 H new ATOM 0 HA ARG B 433 11.183 6.555 9.362 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.646 4.524 8.417 1.00 0.00 H new ATOM 0 HB3 ARG B 433 12.105 5.213 6.872 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.894 5.553 9.281 1.00 0.00 H new ATOM 0 HG3 ARG B 433 13.914 4.061 8.363 1.00 0.00 H new ATOM 0 HD2 ARG B 433 14.780 5.071 6.452 1.00 0.00 H new ATOM 0 HD3 ARG B 433 14.093 6.638 6.832 1.00 0.00 H new ATOM 0 HE ARG B 433 16.057 5.983 8.816 1.00 0.00 H new ATOM 0 HH11 ARG B 433 15.743 6.848 5.411 1.00 0.00 H new ATOM 0 HH12 ARG B 433 17.331 7.619 5.338 1.00 0.00 H new ATOM 0 HH21 ARG B 433 18.095 6.980 8.721 1.00 0.00 H new ATOM 0 HH22 ARG B 433 18.659 7.694 7.207 1.00 0.00 H new ATOM 2106 N ASP B 434 12.568 8.825 7.737 1.00 0.00 N ATOM 2107 CA ASP B 434 13.537 9.915 7.771 1.00 0.00 C ATOM 2108 C ASP B 434 12.837 11.253 7.963 1.00 0.00 C ATOM 2109 O ASP B 434 12.411 11.887 6.998 1.00 0.00 O ATOM 2110 CB ASP B 434 14.364 9.935 6.486 1.00 0.00 C ATOM 2111 CG ASP B 434 15.421 11.021 6.496 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.156 12.103 7.065 1.00 0.00 O ATOM 2113 OD2 ASP B 434 16.514 10.792 5.936 1.00 0.00 O ATOM 0 H ASP B 434 11.786 8.972 7.099 1.00 0.00 H new ATOM 0 HA ASP B 434 14.205 9.749 8.616 1.00 0.00 H new ATOM 0 HB2 ASP B 434 14.844 8.966 6.351 1.00 0.00 H new ATOM 0 HB3 ASP B 434 13.702 10.084 5.633 1.00 0.00 H new ATOM 2118 N LYS B 435 12.720 11.678 9.215 1.00 0.00 N ATOM 2119 CA LYS B 435 12.067 12.941 9.531 1.00 0.00 C ATOM 2120 C LYS B 435 12.759 14.103 8.823 1.00 0.00 C ATOM 2121 O LYS B 435 12.103 15.020 8.340 1.00 0.00 O ATOM 2122 CB LYS B 435 12.034 13.168 11.048 1.00 0.00 C ATOM 2123 CG LYS B 435 13.368 13.589 11.643 1.00 0.00 C ATOM 2124 CD LYS B 435 14.153 12.399 12.170 1.00 0.00 C ATOM 2125 CE LYS B 435 14.948 12.762 13.415 1.00 0.00 C ATOM 2126 NZ LYS B 435 15.734 11.607 13.930 1.00 0.00 N ATOM 0 H LYS B 435 13.068 11.167 10.026 1.00 0.00 H new ATOM 0 HA LYS B 435 11.039 12.892 9.171 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.290 13.932 11.274 1.00 0.00 H new ATOM 0 HB3 LYS B 435 11.705 12.250 11.535 1.00 0.00 H new ATOM 0 HG2 LYS B 435 13.957 14.106 10.885 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.197 14.299 12.452 1.00 0.00 H new ATOM 0 HD2 LYS B 435 13.468 11.583 12.400 1.00 0.00 H new ATOM 0 HD3 LYS B 435 14.831 12.038 11.397 1.00 0.00 H new ATOM 0 HE2 LYS B 435 15.623 13.587 13.187 1.00 0.00 H new ATOM 0 HE3 LYS B 435 14.267 13.112 14.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 16.261 11.896 14.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 15.089 10.828 14.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 16.402 11.288 13.199 1.00 0.00 H new ATOM 2140 N LYS B 436 14.087 14.063 8.769 1.00 0.00 N ATOM 2141 CA LYS B 436 14.852 15.121 8.120 1.00 0.00 C ATOM 2142 C LYS B 436 14.414 15.280 6.668 1.00 0.00 C ATOM 2143 O LYS B 436 14.261 16.398 6.175 1.00 0.00 O ATOM 2144 CB LYS B 436 16.349 14.820 8.195 1.00 0.00 C ATOM 2145 CG LYS B 436 16.957 15.130 9.553 1.00 0.00 C ATOM 2146 CD LYS B 436 18.474 15.200 9.485 1.00 0.00 C ATOM 2147 CE LYS B 436 18.968 16.638 9.494 1.00 0.00 C ATOM 2148 NZ LYS B 436 20.296 16.765 10.152 1.00 0.00 N ATOM 0 H LYS B 436 14.653 13.313 9.165 1.00 0.00 H new ATOM 0 HA LYS B 436 14.661 16.057 8.644 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.513 13.768 7.963 1.00 0.00 H new ATOM 0 HB3 LYS B 436 16.868 15.400 7.431 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.565 16.078 9.920 1.00 0.00 H new ATOM 0 HG3 LYS B 436 16.659 14.364 10.269 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.902 14.662 10.331 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.822 14.701 8.581 1.00 0.00 H new ATOM 0 HE2 LYS B 436 19.034 17.005 8.470 1.00 0.00 H new ATOM 0 HE3 LYS B 436 18.244 17.267 10.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 20.597 17.760 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 20.228 16.438 11.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 20.993 16.185 9.642 1.00 0.00 H new ATOM 2162 N MET B 437 14.197 14.156 5.997 1.00 0.00 N ATOM 2163 CA MET B 437 13.755 14.169 4.608 1.00 0.00 C ATOM 2164 C MET B 437 12.282 14.557 4.538 1.00 0.00 C ATOM 2165 O MET B 437 11.890 15.441 3.771 1.00 0.00 O ATOM 2166 CB MET B 437 13.971 12.795 3.968 1.00 0.00 C ATOM 2167 CG MET B 437 13.374 12.670 2.575 1.00 0.00 C ATOM 2168 SD MET B 437 13.215 10.956 2.037 1.00 0.00 S ATOM 2169 CE MET B 437 11.646 10.513 2.779 1.00 0.00 C ATOM 0 H MET B 437 14.320 13.224 6.392 1.00 0.00 H new ATOM 0 HA MET B 437 14.343 14.903 4.057 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.041 12.593 3.915 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.534 12.031 4.611 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.392 13.143 2.561 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.000 13.212 1.866 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.563 9.428 2.834 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.587 10.932 3.783 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.832 10.909 2.172 1.00 0.00 H new ATOM 2179 N LEU B 438 11.475 13.905 5.369 1.00 0.00 N ATOM 2180 CA LEU B 438 10.048 14.185 5.432 1.00 0.00 C ATOM 2181 C LEU B 438 9.814 15.670 5.671 1.00 0.00 C ATOM 2182 O LEU B 438 9.269 16.377 4.823 1.00 0.00 O ATOM 2183 CB LEU B 438 9.412 13.386 6.567 1.00 0.00 C ATOM 2184 CG LEU B 438 9.462 11.864 6.413 1.00 0.00 C ATOM 2185 CD1 LEU B 438 8.972 11.199 7.686 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.634 11.418 5.217 1.00 0.00 C ATOM 0 H LEU B 438 11.789 13.176 6.010 1.00 0.00 H new ATOM 0 HA LEU B 438 9.594 13.897 4.484 1.00 0.00 H new ATOM 0 HB2 LEU B 438 9.908 13.655 7.499 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.369 13.690 6.661 1.00 0.00 H new ATOM 0 HG LEU B 438 10.494 11.562 6.237 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.010 10.116 7.569 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.608 11.497 8.520 1.00 0.00 H new ATOM 0 HD13 LEU B 438 7.945 11.506 7.885 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.683 10.333 5.125 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.597 11.724 5.358 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.028 11.877 4.310 1.00 0.00 H new ATOM 2198 N ASP B 439 10.253 16.132 6.835 1.00 0.00 N ATOM 2199 CA ASP B 439 10.121 17.532 7.207 1.00 0.00 C ATOM 2200 C ASP B 439 10.683 18.417 6.104 1.00 0.00 C ATOM 2201 O ASP B 439 10.066 19.407 5.713 1.00 0.00 O ATOM 2202 CB ASP B 439 10.852 17.808 8.522 1.00 0.00 C ATOM 2203 CG ASP B 439 10.852 19.281 8.883 1.00 0.00 C ATOM 2204 OD1 ASP B 439 9.774 19.806 9.233 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.929 19.909 8.813 1.00 0.00 O ATOM 0 H ASP B 439 10.706 15.552 7.541 1.00 0.00 H new ATOM 0 HA ASP B 439 9.063 17.758 7.343 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.380 17.240 9.324 1.00 0.00 H new ATOM 0 HB3 ASP B 439 11.880 17.455 8.444 1.00 0.00 H new ATOM 2210 N PHE B 440 11.857 18.047 5.599 1.00 0.00 N ATOM 2211 CA PHE B 440 12.489 18.810 4.533 1.00 0.00 C ATOM 2212 C PHE B 440 11.445 19.144 3.479 1.00 0.00 C ATOM 2213 O PHE B 440 11.430 20.239 2.913 1.00 0.00 O ATOM 2214 CB PHE B 440 13.653 18.014 3.922 1.00 0.00 C ATOM 2215 CG PHE B 440 13.789 18.154 2.429 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.756 19.403 1.828 1.00 0.00 C ATOM 2217 CD2 PHE B 440 13.949 17.033 1.629 1.00 0.00 C ATOM 2218 CE1 PHE B 440 13.879 19.530 0.457 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.073 17.155 0.258 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.039 18.405 -0.329 1.00 0.00 C ATOM 0 H PHE B 440 12.384 17.231 5.909 1.00 0.00 H new ATOM 0 HA PHE B 440 12.898 19.736 4.936 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.583 18.337 4.391 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.523 16.959 4.165 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.633 20.286 2.437 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.977 16.053 2.082 1.00 0.00 H new ATOM 0 HE1 PHE B 440 13.850 20.508 0.000 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.196 16.274 -0.354 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.137 18.503 -1.400 1.00 0.00 H new ATOM 2230 N TYR B 441 10.568 18.183 3.232 1.00 0.00 N ATOM 2231 CA TYR B 441 9.506 18.350 2.259 1.00 0.00 C ATOM 2232 C TYR B 441 8.418 19.255 2.792 1.00 0.00 C ATOM 2233 O TYR B 441 7.903 20.090 2.062 1.00 0.00 O ATOM 2234 CB TYR B 441 8.943 16.994 1.869 1.00 0.00 C ATOM 2235 CG TYR B 441 9.938 16.209 1.074 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.573 16.795 -0.007 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.272 14.909 1.413 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.512 16.111 -0.735 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.212 14.211 0.687 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.833 14.815 -0.389 1.00 0.00 C ATOM 2241 OH TYR B 441 12.775 14.124 -1.115 1.00 0.00 O ATOM 0 H TYR B 441 10.574 17.275 3.697 1.00 0.00 H new ATOM 0 HA TYR B 441 9.921 18.825 1.370 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.669 16.438 2.766 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.032 17.129 1.287 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.324 17.809 -0.282 1.00 0.00 H new ATOM 0 HD2 TYR B 441 9.790 14.437 2.256 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.998 16.585 -1.575 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.462 13.196 0.958 1.00 0.00 H new ATOM 0 HH TYR B 441 12.884 13.226 -0.739 1.00 0.00 H new ATOM 2251 N ALA B 442 8.083 19.121 4.069 1.00 0.00 N ATOM 2252 CA ALA B 442 7.068 19.982 4.655 1.00 0.00 C ATOM 2253 C ALA B 442 7.420 21.433 4.370 1.00 0.00 C ATOM 2254 O ALA B 442 6.672 22.147 3.702 1.00 0.00 O ATOM 2255 CB ALA B 442 6.940 19.744 6.153 1.00 0.00 C ATOM 0 H ALA B 442 8.491 18.438 4.707 1.00 0.00 H new ATOM 0 HA ALA B 442 6.103 19.747 4.206 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.174 20.402 6.562 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.661 18.706 6.334 1.00 0.00 H new ATOM 0 HB3 ALA B 442 7.894 19.953 6.637 1.00 0.00 H new ATOM 2261 N LYS B 443 8.584 21.854 4.858 1.00 0.00 N ATOM 2262 CA LYS B 443 9.054 23.211 4.629 1.00 0.00 C ATOM 2263 C LYS B 443 8.973 23.525 3.140 1.00 0.00 C ATOM 2264 O LYS B 443 8.504 24.591 2.740 1.00 0.00 O ATOM 2265 CB LYS B 443 10.492 23.366 5.138 1.00 0.00 C ATOM 2266 CG LYS B 443 11.298 24.428 4.409 1.00 0.00 C ATOM 2267 CD LYS B 443 12.747 24.436 4.870 1.00 0.00 C ATOM 2268 CE LYS B 443 13.650 25.136 3.868 1.00 0.00 C ATOM 2269 NZ LYS B 443 13.868 26.565 4.222 1.00 0.00 N ATOM 0 H LYS B 443 9.215 21.275 5.412 1.00 0.00 H new ATOM 0 HA LYS B 443 8.424 23.913 5.176 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.466 23.611 6.200 1.00 0.00 H new ATOM 0 HB3 LYS B 443 11.004 22.408 5.044 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.257 24.245 3.335 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.854 25.408 4.583 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.819 24.935 5.836 1.00 0.00 H new ATOM 0 HD3 LYS B 443 13.089 23.411 5.015 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.610 24.622 3.824 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.208 25.072 2.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.489 27.007 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.954 27.062 4.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.313 26.626 5.160 1.00 0.00 H new ATOM 2283 N GLN B 444 9.415 22.570 2.322 1.00 0.00 N ATOM 2284 CA GLN B 444 9.376 22.717 0.877 1.00 0.00 C ATOM 2285 C GLN B 444 7.951 23.033 0.421 1.00 0.00 C ATOM 2286 O GLN B 444 7.720 23.989 -0.320 1.00 0.00 O ATOM 2287 CB GLN B 444 9.894 21.431 0.219 1.00 0.00 C ATOM 2288 CG GLN B 444 11.315 21.557 -0.300 1.00 0.00 C ATOM 2289 CD GLN B 444 11.383 21.488 -1.810 1.00 0.00 C ATOM 2290 OE1 GLN B 444 10.326 21.953 -2.461 1.00 0.00 O flip ATOM 2291 NE2 GLN B 444 12.371 21.028 -2.382 1.00 0.00 N flip ATOM 0 H GLN B 444 9.805 21.684 2.643 1.00 0.00 H new ATOM 0 HA GLN B 444 10.017 23.545 0.575 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.849 20.617 0.942 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.235 21.162 -0.606 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.740 22.502 0.038 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.927 20.762 0.126 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.161 20.682 -1.837 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.400 20.993 -3.401 1.00 0.00 H new ATOM 2300 N ARG B 445 7.001 22.223 0.879 1.00 0.00 N ATOM 2301 CA ARG B 445 5.595 22.402 0.540 1.00 0.00 C ATOM 2302 C ARG B 445 5.149 23.834 0.818 1.00 0.00 C ATOM 2303 O ARG B 445 4.343 24.399 0.081 1.00 0.00 O ATOM 2304 CB ARG B 445 4.728 21.423 1.336 1.00 0.00 C ATOM 2305 CG ARG B 445 5.010 19.961 1.026 1.00 0.00 C ATOM 2306 CD ARG B 445 5.087 19.711 -0.471 1.00 0.00 C ATOM 2307 NE ARG B 445 6.466 19.691 -0.958 1.00 0.00 N ATOM 2308 CZ ARG B 445 7.190 18.582 -1.095 1.00 0.00 C ATOM 2309 NH1 ARG B 445 6.683 17.401 -0.764 1.00 0.00 N ATOM 2310 NH2 ARG B 445 8.428 18.655 -1.566 1.00 0.00 N ATOM 0 H ARG B 445 7.184 21.429 1.492 1.00 0.00 H new ATOM 0 HA ARG B 445 5.474 22.201 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG B 445 4.885 21.596 2.401 1.00 0.00 H new ATOM 0 HB3 ARG B 445 3.678 21.632 1.131 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.949 19.664 1.494 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.227 19.339 1.459 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.608 18.760 -0.704 1.00 0.00 H new ATOM 0 HD3 ARG B 445 4.529 20.486 -0.996 1.00 0.00 H new ATOM 0 HE ARG B 445 6.899 20.580 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.732 17.338 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG B 445 7.245 16.556 -0.872 1.00 0.00 H new ATOM 0 HH21 ARG B 445 8.824 19.560 -1.822 1.00 0.00 H new ATOM 0 HH22 ARG B 445 8.984 17.807 -1.672 1.00 0.00 H new ATOM 2324 N ALA B 446 5.671 24.420 1.889 1.00 0.00 N ATOM 2325 CA ALA B 446 5.318 25.786 2.249 1.00 0.00 C ATOM 2326 C ALA B 446 6.013 26.777 1.323 1.00 0.00 C ATOM 2327 O ALA B 446 5.419 27.767 0.894 1.00 0.00 O ATOM 2328 CB ALA B 446 5.668 26.083 3.700 1.00 0.00 C ATOM 0 H ALA B 446 6.336 23.973 2.520 1.00 0.00 H new ATOM 0 HA ALA B 446 4.239 25.894 2.134 1.00 0.00 H new ATOM 0 HB1 ALA B 446 5.392 27.110 3.938 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.123 25.401 4.353 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.739 25.951 3.850 1.00 0.00 H new ATOM 2334 N ALA B 447 7.278 26.503 1.018 1.00 0.00 N ATOM 2335 CA ALA B 447 8.059 27.365 0.142 1.00 0.00 C ATOM 2336 C ALA B 447 7.488 27.342 -1.265 1.00 0.00 C ATOM 2337 O ALA B 447 7.138 28.384 -1.820 1.00 0.00 O ATOM 2338 CB ALA B 447 9.523 26.948 0.130 1.00 0.00 C ATOM 0 H ALA B 447 7.783 25.688 1.366 1.00 0.00 H new ATOM 0 HA ALA B 447 8.002 28.383 0.527 1.00 0.00 H new ATOM 0 HB1 ALA B 447 10.084 27.608 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.929 27.016 1.139 1.00 0.00 H new ATOM 0 HB3 ALA B 447 9.606 25.921 -0.226 1.00 0.00 H new ATOM 2344 N ILE B 448 7.397 26.142 -1.833 1.00 0.00 N ATOM 2345 CA ILE B 448 6.865 25.959 -3.177 1.00 0.00 C ATOM 2346 C ILE B 448 5.836 27.026 -3.526 1.00 0.00 C ATOM 2347 O ILE B 448 4.976 27.370 -2.715 1.00 0.00 O ATOM 2348 CB ILE B 448 6.218 24.569 -3.327 1.00 0.00 C ATOM 2349 CG1 ILE B 448 5.039 24.425 -2.369 1.00 0.00 C ATOM 2350 CG2 ILE B 448 7.241 23.471 -3.073 1.00 0.00 C ATOM 2351 CD1 ILE B 448 3.752 24.003 -3.045 1.00 0.00 C ATOM 0 H ILE B 448 7.688 25.277 -1.378 1.00 0.00 H new ATOM 0 HA ILE B 448 7.707 26.047 -3.864 1.00 0.00 H new ATOM 0 HB ILE B 448 5.852 24.470 -4.349 1.00 0.00 H new ATOM 0 HG12 ILE B 448 5.293 23.693 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE B 448 4.877 25.376 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE B 448 6.764 22.497 -3.184 1.00 0.00 H new ATOM 0 HG22 ILE B 448 8.056 23.560 -3.791 1.00 0.00 H new ATOM 0 HG23 ILE B 448 7.636 23.569 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE B 448 2.960 23.922 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE B 448 3.473 24.746 -3.792 1.00 0.00 H new ATOM 0 HD13 ILE B 448 3.895 23.037 -3.529 1.00 0.00 H new ATOM 2363 N PRO B 449 5.920 27.562 -4.750 1.00 0.00 N ATOM 2364 CA PRO B 449 5.003 28.596 -5.232 1.00 0.00 C ATOM 2365 C PRO B 449 3.542 28.247 -4.968 1.00 0.00 C ATOM 2366 O PRO B 449 3.217 27.112 -4.620 1.00 0.00 O ATOM 2367 CB PRO B 449 5.282 28.629 -6.733 1.00 0.00 C ATOM 2368 CG PRO B 449 6.705 28.209 -6.853 1.00 0.00 C ATOM 2369 CD PRO B 449 6.922 27.192 -5.766 1.00 0.00 C ATOM 0 HA PRO B 449 5.158 29.551 -4.730 1.00 0.00 H new ATOM 0 HB2 PRO B 449 4.621 27.953 -7.275 1.00 0.00 H new ATOM 0 HB3 PRO B 449 5.126 29.626 -7.145 1.00 0.00 H new ATOM 0 HG2 PRO B 449 6.905 27.781 -7.835 1.00 0.00 H new ATOM 0 HG3 PRO B 449 7.376 29.060 -6.733 1.00 0.00 H new ATOM 0 HD2 PRO B 449 6.770 26.176 -6.130 1.00 0.00 H new ATOM 0 HD3 PRO B 449 7.935 27.239 -5.367 1.00 0.00 H new ATOM 2377 N ARG B 450 2.667 29.233 -5.135 1.00 0.00 N ATOM 2378 CA ARG B 450 1.241 29.032 -4.916 1.00 0.00 C ATOM 2379 C ARG B 450 0.490 28.967 -6.241 1.00 0.00 C ATOM 2380 O ARG B 450 -0.014 29.977 -6.732 1.00 0.00 O ATOM 2381 CB ARG B 450 0.675 30.160 -4.051 1.00 0.00 C ATOM 2382 CG ARG B 450 0.828 29.919 -2.559 1.00 0.00 C ATOM 2383 CD ARG B 450 -0.153 30.760 -1.759 1.00 0.00 C ATOM 2384 NE ARG B 450 -0.164 30.395 -0.346 1.00 0.00 N ATOM 2385 CZ ARG B 450 -0.722 29.284 0.126 1.00 0.00 C ATOM 2386 NH1 ARG B 450 -1.300 28.426 -0.703 1.00 0.00 N ATOM 2387 NH2 ARG B 450 -0.701 29.030 1.427 1.00 0.00 N ATOM 0 H ARG B 450 2.921 30.179 -5.421 1.00 0.00 H new ATOM 0 HA ARG B 450 1.108 28.082 -4.398 1.00 0.00 H new ATOM 0 HB2 ARG B 450 1.175 31.093 -4.313 1.00 0.00 H new ATOM 0 HB3 ARG B 450 -0.382 30.289 -4.283 1.00 0.00 H new ATOM 0 HG2 ARG B 450 0.667 28.863 -2.341 1.00 0.00 H new ATOM 0 HG3 ARG B 450 1.847 30.156 -2.253 1.00 0.00 H new ATOM 0 HD2 ARG B 450 0.108 31.814 -1.859 1.00 0.00 H new ATOM 0 HD3 ARG B 450 -1.154 30.639 -2.172 1.00 0.00 H new ATOM 0 HE ARG B 450 0.282 31.028 0.318 1.00 0.00 H new ATOM 0 HH11 ARG B 450 -1.317 28.617 -1.705 1.00 0.00 H new ATOM 0 HH12 ARG B 450 -1.727 27.574 -0.339 1.00 0.00 H new ATOM 0 HH21 ARG B 450 -0.256 29.687 2.068 1.00 0.00 H new ATOM 0 HH22 ARG B 450 -1.130 28.177 1.787 1.00 0.00 H new ATOM 2401 N SER B 451 0.415 27.770 -6.812 1.00 0.00 N ATOM 2402 CA SER B 451 -0.279 27.570 -8.079 1.00 0.00 C ATOM 2403 C SER B 451 -1.667 28.203 -8.040 1.00 0.00 C ATOM 2404 O SER B 451 -2.063 28.789 -7.033 1.00 0.00 O ATOM 2405 CB SER B 451 -0.391 26.078 -8.393 1.00 0.00 C ATOM 2406 OG SER B 451 0.794 25.390 -8.033 1.00 0.00 O ATOM 0 H SER B 451 0.826 26.924 -6.418 1.00 0.00 H new ATOM 0 HA SER B 451 0.300 28.054 -8.866 1.00 0.00 H new ATOM 0 HB2 SER B 451 -1.239 25.653 -7.856 1.00 0.00 H new ATOM 0 HB3 SER B 451 -0.586 25.941 -9.457 1.00 0.00 H new ATOM 0 HG SER B 451 0.696 24.438 -8.242 1.00 0.00 H new ATOM 2412 N GLU B 452 -2.401 28.084 -9.142 1.00 0.00 N ATOM 2413 CA GLU B 452 -3.744 28.649 -9.228 1.00 0.00 C ATOM 2414 C GLU B 452 -4.461 28.171 -10.486 1.00 0.00 C ATOM 2415 O GLU B 452 -5.179 28.936 -11.131 1.00 0.00 O ATOM 2416 CB GLU B 452 -3.678 30.176 -9.222 1.00 0.00 C ATOM 2417 CG GLU B 452 -4.959 30.839 -8.741 1.00 0.00 C ATOM 2418 CD GLU B 452 -4.741 32.269 -8.287 1.00 0.00 C ATOM 2419 OE1 GLU B 452 -4.391 32.471 -7.105 1.00 0.00 O ATOM 2420 OE2 GLU B 452 -4.919 33.187 -9.115 1.00 0.00 O ATOM 0 H GLU B 452 -2.090 27.603 -9.986 1.00 0.00 H new ATOM 0 HA GLU B 452 -4.306 28.309 -8.359 1.00 0.00 H new ATOM 0 HB2 GLU B 452 -2.853 30.493 -8.584 1.00 0.00 H new ATOM 0 HB3 GLU B 452 -3.454 30.526 -10.230 1.00 0.00 H new ATOM 0 HG2 GLU B 452 -5.695 30.825 -9.545 1.00 0.00 H new ATOM 0 HG3 GLU B 452 -5.376 30.260 -7.917 1.00 0.00 H new ATOM 2427 N SER B 453 -4.267 26.903 -10.829 1.00 0.00 N ATOM 2428 CA SER B 453 -4.898 26.329 -12.011 1.00 0.00 C ATOM 2429 C SER B 453 -6.216 25.652 -11.650 1.00 0.00 C ATOM 2430 O SER B 453 -7.277 26.274 -11.863 1.00 0.00 O ATOM 2431 CB SER B 453 -3.960 25.323 -12.680 1.00 0.00 C ATOM 2432 OG SER B 453 -4.074 25.380 -14.091 1.00 0.00 O ATOM 2433 OXT SER B 453 -6.176 24.505 -11.159 1.00 0.00 O ATOM 0 H SER B 453 -3.679 26.254 -10.306 1.00 0.00 H new ATOM 0 HA SER B 453 -5.106 27.139 -12.710 1.00 0.00 H new ATOM 0 HB2 SER B 453 -2.931 25.530 -12.387 1.00 0.00 H new ATOM 0 HB3 SER B 453 -4.194 24.316 -12.333 1.00 0.00 H new ATOM 0 HG SER B 453 -3.463 24.729 -14.495 1.00 0.00 H new TER 2439 SER B 453