USER MOD reduce.3.24.130724 H: found=0, std=0, add=462, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 468 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 G O2' : rot 34:sc= -2.41 USER MOD Set 1.2: C 28 ASN :FLIP amide:sc= -30.2! C(o=-68!,f=-63!) USER MOD Set 1.3: C 32 LYS NZ :NH3+ 155:sc= -15! (180deg=-14.6!) USER MOD Set 1.4: C 36 ASN :FLIP amide:sc= -15.9! C(o=-65!,f=-63!) USER MOD Set 2.1: B 23 G O2' : rot 52:sc= -10.4! USER MOD Set 2.2: D 44 LYS NZ :NH3+ -178:sc= -7.8! (180deg=-7.61!) USER MOD Set 3.1: B 20 G O2' : rot 110:sc= 0.0192! USER MOD Set 3.2: D 40 ASN :FLIP amide:sc= -30.6! C(o=-39!,f=-35!) USER MOD Set 3.3: D 48 ASN : amide:sc= -4.5! C(o=-35!,f=-39!) USER MOD Set 4.1: B 13 G O2' : rot -154:sc= 0.979 USER MOD Set 4.2: B 24 A O2' : rot 35:sc= 1.96 USER MOD Set 5.1: A 1 G O2' : rot 179:sc= 0.818 USER MOD Set 5.2: A 12 A O2' : rot 40:sc= -0.146! USER MOD Single : A 1 G O5' : rot -18:sc= 0.104! USER MOD Single : A 2 G O2' : rot -78:sc= -8.87! USER MOD Single : A 3 A O2' : rot -18:sc= 0.221 USER MOD Single : A 4 G O2' : rot -125:sc= -0.462! USER MOD Single : A 5 G O2' : rot 82:sc= -0.0399! USER MOD Single : A 6 A O2' : rot -11:sc= -14.6! USER MOD Single : A 7 G O2' : rot 18:sc= -3.33! USER MOD Single : A 9 A O2' : rot -85:sc= -0.281! USER MOD Single : A 10 G O2' : rot -83:sc= -0.108! USER MOD Single : A 11 G O2' : rot 50:sc= -11.1! USER MOD Single : A 12 A O3' : rot 31:sc= -2.22! USER MOD Single : B 13 G O5' : rot 1:sc= 0.126! USER MOD Single : B 14 G O2' : rot 9:sc= 0.496 USER MOD Single : B 15 A O2' : rot -14:sc= 0.206 USER MOD Single : B 16 G O2' : rot -155:sc= -0.597! USER MOD Single : B 17 G O2' : rot 20:sc= 0.414 USER MOD Single : B 18 A O2' : rot 144:sc= -12.9! USER MOD Single : B 19 G O2' : rot 110:sc= -4.23! USER MOD Single : B 21 A O2' : rot -94:sc= -0.334! USER MOD Single : B 22 G O2' : rot -76:sc= -1.39! USER MOD Single : B 24 A O3' : rot 31:sc= -2.15! USER MOD Single : C 26 GLN :FLIP amide:sc= -28.3! C(o=-35!,f=-28!) USER MOD Single : C 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 31 SER OG : rot 76:sc= 0.736 USER MOD Single : C 34 LYS NZ :NH3+ -131:sc= -1.78! (180deg=-3.54!) USER MOD Single : C 35 THR OG1 : rot -20:sc= -0.479! USER MOD Single : D 38 GLN :FLIP amide:sc= -29.4! C(o=-36!,f=-29!) USER MOD Single : D 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 SER OG : rot 70:sc= 0.625 USER MOD Single : D 46 LYS NZ :NH3+ -131:sc= -1.53! (180deg=-3.59!) USER MOD Single : D 47 THR OG1 : rot -72:sc= 0.138! USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -10.164 -1.204 -7.058 1.00 0.00 O ATOM 2 C5' G A 1 -8.996 -1.026 -6.256 1.00 0.00 C ATOM 3 C4' G A 1 -8.596 0.445 -6.158 1.00 0.00 C ATOM 4 O4' G A 1 -7.470 0.568 -5.315 1.00 0.00 O ATOM 5 C3' G A 1 -8.205 1.089 -7.503 1.00 0.00 C ATOM 6 O3' G A 1 -9.053 2.211 -7.780 1.00 0.00 O ATOM 7 C2' G A 1 -6.772 1.566 -7.293 1.00 0.00 C ATOM 8 O2' G A 1 -6.538 2.837 -7.910 1.00 0.00 O ATOM 9 C1' G A 1 -6.708 1.652 -5.803 1.00 0.00 C ATOM 10 N9 G A 1 -5.389 1.543 -5.204 1.00 0.00 N ATOM 11 C8 G A 1 -4.155 1.503 -5.762 1.00 0.00 C ATOM 12 N7 G A 1 -3.185 1.403 -4.886 1.00 0.00 N ATOM 13 C5 G A 1 -3.864 1.386 -3.669 1.00 0.00 C ATOM 14 C6 G A 1 -3.391 1.304 -2.334 1.00 0.00 C ATOM 15 O6 G A 1 -2.228 1.221 -1.944 1.00 0.00 O ATOM 16 N1 G A 1 -4.464 1.328 -1.425 1.00 0.00 N ATOM 17 C2 G A 1 -5.773 1.411 -1.779 1.00 0.00 C ATOM 18 N2 G A 1 -6.657 1.417 -0.816 1.00 0.00 N ATOM 19 N3 G A 1 -6.189 1.487 -3.010 1.00 0.00 N ATOM 20 C4 G A 1 -5.200 1.470 -3.887 1.00 0.00 C ATOM 0 H5' G A 1 -8.172 -1.599 -6.681 1.00 0.00 H new ATOM 0 H5'' G A 1 -9.177 -1.421 -5.256 1.00 0.00 H new ATOM 0 H4' G A 1 -9.480 0.958 -5.778 1.00 0.00 H new ATOM 0 H3' G A 1 -8.302 0.396 -8.339 1.00 0.00 H new ATOM 0 H2' G A 1 -6.017 0.915 -7.734 1.00 0.00 H new ATOM 0 HO2' G A 1 -5.615 3.119 -7.738 1.00 0.00 H new ATOM 0 HO5' G A 1 -10.631 -0.348 -7.150 1.00 0.00 H new ATOM 0 H1' G A 1 -7.067 2.646 -5.538 1.00 0.00 H new ATOM 0 H8 G A 1 -3.986 1.549 -6.828 1.00 0.00 H new ATOM 0 H1 G A 1 -4.244 1.280 -0.430 1.00 0.00 H new ATOM 0 H21 G A 1 -7.651 1.478 -1.037 1.00 0.00 H new ATOM 0 H22 G A 1 -6.353 1.361 0.156 1.00 0.00 H new ATOM 33 P G A 2 -10.645 2.124 -7.547 1.00 0.00 P ATOM 34 OP1 G A 2 -11.058 0.708 -7.641 1.00 0.00 O ATOM 35 OP2 G A 2 -11.295 3.141 -8.403 1.00 0.00 O ATOM 36 O5' G A 2 -10.782 2.593 -6.015 1.00 0.00 O ATOM 37 C5' G A 2 -10.099 3.767 -5.582 1.00 0.00 C ATOM 38 C4' G A 2 -10.313 4.048 -4.096 1.00 0.00 C ATOM 39 O4' G A 2 -9.254 3.462 -3.337 1.00 0.00 O ATOM 40 C3' G A 2 -10.375 5.534 -3.763 1.00 0.00 C ATOM 41 O3' G A 2 -11.595 5.790 -3.062 1.00 0.00 O ATOM 42 C2' G A 2 -9.153 5.801 -2.884 1.00 0.00 C ATOM 43 O2' G A 2 -9.486 6.607 -1.749 1.00 0.00 O ATOM 44 C1' G A 2 -8.680 4.428 -2.455 1.00 0.00 C ATOM 45 N9 G A 2 -7.224 4.269 -2.538 1.00 0.00 N ATOM 46 C8 G A 2 -6.428 4.154 -3.649 1.00 0.00 C ATOM 47 N7 G A 2 -5.180 3.965 -3.381 1.00 0.00 N ATOM 48 C5 G A 2 -5.135 3.972 -2.004 1.00 0.00 C ATOM 49 C6 G A 2 -4.028 3.835 -1.159 1.00 0.00 C ATOM 50 O6 G A 2 -2.875 3.585 -1.470 1.00 0.00 O ATOM 51 N1 G A 2 -4.362 3.961 0.150 1.00 0.00 N ATOM 52 C2 G A 2 -5.654 4.137 0.620 1.00 0.00 C ATOM 53 N2 G A 2 -5.814 4.189 1.933 1.00 0.00 N ATOM 54 N3 G A 2 -6.717 4.244 -0.176 1.00 0.00 N ATOM 55 C4 G A 2 -6.376 4.164 -1.476 1.00 0.00 C ATOM 0 H5' G A 2 -10.445 4.621 -6.164 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.033 3.658 -5.779 1.00 0.00 H new ATOM 0 H4' G A 2 -11.278 3.611 -3.840 1.00 0.00 H new ATOM 0 H3' G A 2 -10.361 6.179 -4.642 1.00 0.00 H new ATOM 0 H2' G A 2 -8.383 6.356 -3.420 1.00 0.00 H new ATOM 0 HO2' G A 2 -9.558 7.545 -2.024 1.00 0.00 H new ATOM 0 H1' G A 2 -8.982 4.295 -1.416 1.00 0.00 H new ATOM 0 H8 G A 2 -6.811 4.216 -4.657 1.00 0.00 H new ATOM 0 H1 G A 2 -3.609 3.924 0.837 1.00 0.00 H new ATOM 0 H21 G A 2 -6.745 4.317 2.329 1.00 0.00 H new ATOM 0 H22 G A 2 -5.006 4.101 2.549 1.00 0.00 H new ATOM 67 P A A 3 -11.889 7.199 -2.342 1.00 0.00 P ATOM 68 OP1 A A 3 -13.283 7.594 -2.640 1.00 0.00 O ATOM 69 OP2 A A 3 -10.775 8.127 -2.639 1.00 0.00 O ATOM 70 O5' A A 3 -11.804 6.765 -0.802 1.00 0.00 O ATOM 71 C5' A A 3 -11.252 5.488 -0.484 1.00 0.00 C ATOM 72 C4' A A 3 -11.973 4.818 0.679 1.00 0.00 C ATOM 73 O4' A A 3 -12.511 3.550 0.268 1.00 0.00 O ATOM 74 C3' A A 3 -11.067 4.549 1.873 1.00 0.00 C ATOM 75 O3' A A 3 -11.245 5.591 2.839 1.00 0.00 O ATOM 76 C2' A A 3 -11.601 3.238 2.410 1.00 0.00 C ATOM 77 O2' A A 3 -12.738 3.438 3.259 1.00 0.00 O ATOM 78 C1' A A 3 -11.981 2.537 1.129 1.00 0.00 C ATOM 79 N9 A A 3 -10.859 1.936 0.413 1.00 0.00 N ATOM 80 C8 A A 3 -9.567 1.759 0.821 1.00 0.00 C ATOM 81 N7 A A 3 -8.794 1.303 -0.098 1.00 0.00 N ATOM 82 C5 A A 3 -9.615 1.162 -1.202 1.00 0.00 C ATOM 83 C6 A A 3 -9.379 0.721 -2.511 1.00 0.00 C ATOM 84 N6 A A 3 -8.200 0.344 -2.957 1.00 0.00 N ATOM 85 N1 A A 3 -10.408 0.693 -3.340 1.00 0.00 N ATOM 86 C2 A A 3 -11.581 1.079 -2.908 1.00 0.00 C ATOM 87 N3 A A 3 -11.942 1.525 -1.716 1.00 0.00 N ATOM 88 C4 A A 3 -10.879 1.536 -0.897 1.00 0.00 C ATOM 0 H5' A A 3 -10.197 5.603 -0.236 1.00 0.00 H new ATOM 0 H5'' A A 3 -11.305 4.843 -1.361 1.00 0.00 H new ATOM 0 H4' A A 3 -12.755 5.516 0.978 1.00 0.00 H new ATOM 0 H3' A A 3 -10.005 4.511 1.630 1.00 0.00 H new ATOM 0 H2' A A 3 -10.896 2.687 3.032 1.00 0.00 H new ATOM 0 HO2' A A 3 -12.768 4.373 3.550 1.00 0.00 H new ATOM 0 H1' A A 3 -12.669 1.732 1.386 1.00 0.00 H new ATOM 0 H8 A A 3 -9.228 1.982 1.822 1.00 0.00 H new ATOM 0 H61 A A 3 -8.096 0.033 -3.923 1.00 0.00 H new ATOM 0 H62 A A 3 -7.390 0.363 -2.337 1.00 0.00 H new ATOM 0 H2 A A 3 -12.377 1.025 -3.636 1.00 0.00 H new ATOM 100 P G A 4 -10.003 6.483 3.327 1.00 0.00 P ATOM 101 OP1 G A 4 -10.531 7.653 4.062 1.00 0.00 O ATOM 102 OP2 G A 4 -9.090 6.678 2.178 1.00 0.00 O ATOM 103 O5' G A 4 -9.288 5.506 4.380 1.00 0.00 O ATOM 104 C5' G A 4 -8.305 4.572 3.936 1.00 0.00 C ATOM 105 C4' G A 4 -7.980 3.544 4.992 1.00 0.00 C ATOM 106 O4' G A 4 -7.861 2.266 4.361 1.00 0.00 O ATOM 107 C3' G A 4 -6.686 3.835 5.731 1.00 0.00 C ATOM 108 O3' G A 4 -6.989 4.336 7.043 1.00 0.00 O ATOM 109 C2' G A 4 -6.003 2.489 5.833 1.00 0.00 C ATOM 110 O2' G A 4 -6.206 1.889 7.116 1.00 0.00 O ATOM 111 C1' G A 4 -6.624 1.662 4.723 1.00 0.00 C ATOM 112 N9 G A 4 -5.800 1.559 3.518 1.00 0.00 N ATOM 113 C8 G A 4 -6.181 1.380 2.220 1.00 0.00 C ATOM 114 N7 G A 4 -5.183 1.236 1.394 1.00 0.00 N ATOM 115 C5 G A 4 -4.064 1.331 2.216 1.00 0.00 C ATOM 116 C6 G A 4 -2.688 1.249 1.897 1.00 0.00 C ATOM 117 O6 G A 4 -2.189 1.066 0.795 1.00 0.00 O ATOM 118 N1 G A 4 -1.889 1.403 3.041 1.00 0.00 N ATOM 119 C2 G A 4 -2.378 1.605 4.307 1.00 0.00 C ATOM 120 N2 G A 4 -1.497 1.738 5.280 1.00 0.00 N ATOM 121 N3 G A 4 -3.668 1.677 4.596 1.00 0.00 N ATOM 122 C4 G A 4 -4.443 1.532 3.510 1.00 0.00 C ATOM 0 H5' G A 4 -7.396 5.107 3.660 1.00 0.00 H new ATOM 0 H5'' G A 4 -8.664 4.068 3.039 1.00 0.00 H new ATOM 0 H4' G A 4 -8.787 3.567 5.725 1.00 0.00 H new ATOM 0 H3' G A 4 -6.066 4.578 5.230 1.00 0.00 H new ATOM 0 H2' G A 4 -4.921 2.570 5.728 1.00 0.00 H new ATOM 0 HO2' G A 4 -5.338 1.671 7.516 1.00 0.00 H new ATOM 0 H1' G A 4 -6.740 0.651 5.112 1.00 0.00 H new ATOM 0 H8 G A 4 -7.214 1.360 1.906 1.00 0.00 H new ATOM 0 H1 G A 4 -0.877 1.362 2.923 1.00 0.00 H new ATOM 0 H21 G A 4 -1.814 1.890 6.238 1.00 0.00 H new ATOM 0 H22 G A 4 -0.499 1.689 5.075 1.00 0.00 H new ATOM 134 P G A 5 -6.497 5.801 7.513 1.00 0.00 P ATOM 135 OP1 G A 5 -7.574 6.414 8.324 1.00 0.00 O ATOM 136 OP2 G A 5 -5.967 6.515 6.329 1.00 0.00 O ATOM 137 O5' G A 5 -5.261 5.460 8.491 1.00 0.00 O ATOM 138 C5' G A 5 -4.454 4.317 8.220 1.00 0.00 C ATOM 139 C4' G A 5 -3.075 4.683 7.737 1.00 0.00 C ATOM 140 O4' G A 5 -2.855 4.029 6.512 1.00 0.00 O ATOM 141 C3' G A 5 -2.829 6.187 7.515 1.00 0.00 C ATOM 142 O3' G A 5 -1.777 6.654 8.377 1.00 0.00 O ATOM 143 C2' G A 5 -2.402 6.295 6.068 1.00 0.00 C ATOM 144 O2' G A 5 -1.268 7.156 5.918 1.00 0.00 O ATOM 145 C1' G A 5 -2.063 4.868 5.721 1.00 0.00 C ATOM 146 N9 G A 5 -2.311 4.527 4.356 1.00 0.00 N ATOM 147 C8 G A 5 -3.456 4.466 3.636 1.00 0.00 C ATOM 148 N7 G A 5 -3.285 4.025 2.436 1.00 0.00 N ATOM 149 C5 G A 5 -1.933 3.845 2.377 1.00 0.00 C ATOM 150 C6 G A 5 -1.138 3.451 1.312 1.00 0.00 C ATOM 151 O6 G A 5 -1.474 3.120 0.186 1.00 0.00 O ATOM 152 N1 G A 5 0.192 3.496 1.662 1.00 0.00 N ATOM 153 C2 G A 5 0.680 3.819 2.934 1.00 0.00 C ATOM 154 N2 G A 5 1.973 3.827 3.131 1.00 0.00 N ATOM 155 N3 G A 5 -0.085 4.148 3.917 1.00 0.00 N ATOM 156 C4 G A 5 -1.357 4.157 3.559 1.00 0.00 C ATOM 0 H5' G A 5 -4.946 3.699 7.469 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.370 3.713 9.124 1.00 0.00 H new ATOM 0 H4' G A 5 -2.392 4.377 8.529 1.00 0.00 H new ATOM 0 H3' G A 5 -3.712 6.787 7.735 1.00 0.00 H new ATOM 0 H2' G A 5 -3.166 6.728 5.422 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.450 6.659 6.128 1.00 0.00 H new ATOM 0 H1' G A 5 -0.994 4.748 5.898 1.00 0.00 H new ATOM 0 H8 G A 5 -4.419 4.758 4.028 1.00 0.00 H new ATOM 0 H1 G A 5 0.876 3.277 0.938 1.00 0.00 H new ATOM 0 H21 G A 5 2.347 4.060 4.051 1.00 0.00 H new ATOM 0 H22 G A 5 2.607 3.600 2.365 1.00 0.00 H new ATOM 168 P A A 6 -0.323 5.951 8.403 1.00 0.00 P ATOM 169 OP1 A A 6 0.344 6.319 9.671 1.00 0.00 O ATOM 170 OP2 A A 6 0.348 6.225 7.112 1.00 0.00 O ATOM 171 O5' A A 6 -0.678 4.383 8.460 1.00 0.00 O ATOM 172 C5' A A 6 -0.302 3.574 9.581 1.00 0.00 C ATOM 173 C4' A A 6 0.924 2.731 9.266 1.00 0.00 C ATOM 174 O4' A A 6 0.763 1.404 9.783 1.00 0.00 O ATOM 175 C3' A A 6 1.137 2.580 7.786 1.00 0.00 C ATOM 176 O3' A A 6 2.504 2.231 7.513 1.00 0.00 O ATOM 177 C2' A A 6 0.239 1.420 7.481 1.00 0.00 C ATOM 178 O2' A A 6 0.635 0.788 6.286 1.00 0.00 O ATOM 179 C1' A A 6 0.413 0.531 8.699 1.00 0.00 C ATOM 180 N9 A A 6 -0.795 -0.176 9.100 1.00 0.00 N ATOM 181 C8 A A 6 -0.970 -0.996 10.161 1.00 0.00 C ATOM 182 N7 A A 6 -2.207 -1.358 10.355 1.00 0.00 N ATOM 183 C5 A A 6 -2.889 -0.742 9.317 1.00 0.00 C ATOM 184 C6 A A 6 -4.236 -0.731 8.938 1.00 0.00 C ATOM 185 N6 A A 6 -5.192 -1.376 9.608 1.00 0.00 N ATOM 186 N1 A A 6 -4.551 -0.024 7.837 1.00 0.00 N ATOM 187 C2 A A 6 -3.585 0.615 7.181 1.00 0.00 C ATOM 188 N3 A A 6 -2.305 0.688 7.451 1.00 0.00 N ATOM 189 C4 A A 6 -2.025 -0.027 8.547 1.00 0.00 C ATOM 0 H5' A A 6 -1.132 2.924 9.858 1.00 0.00 H new ATOM 0 H5'' A A 6 -0.096 4.212 10.440 1.00 0.00 H new ATOM 0 H4' A A 6 1.771 3.246 9.720 1.00 0.00 H new ATOM 0 H3' A A 6 0.931 3.479 7.206 1.00 0.00 H new ATOM 0 H2' A A 6 -0.803 1.693 7.316 1.00 0.00 H new ATOM 0 HO2' A A 6 1.293 1.347 5.823 1.00 0.00 H new ATOM 0 H1' A A 6 1.160 -0.224 8.455 1.00 0.00 H new ATOM 0 H8 A A 6 -0.156 -1.322 10.792 1.00 0.00 H new ATOM 0 H61 A A 6 -6.159 -1.333 9.285 1.00 0.00 H new ATOM 0 H62 A A 6 -4.956 -1.912 10.443 1.00 0.00 H new ATOM 0 H2 A A 6 -3.902 1.151 6.299 1.00 0.00 H new ATOM 201 P G A 7 3.471 1.653 8.678 1.00 0.00 P ATOM 202 OP1 G A 7 2.799 0.521 9.349 1.00 0.00 O ATOM 203 OP2 G A 7 3.959 2.797 9.480 1.00 0.00 O ATOM 204 O5' G A 7 4.709 1.057 7.851 1.00 0.00 O ATOM 205 C5' G A 7 5.812 1.893 7.524 1.00 0.00 C ATOM 206 C4' G A 7 5.641 2.518 6.150 1.00 0.00 C ATOM 207 O4' G A 7 4.875 1.652 5.297 1.00 0.00 O ATOM 208 C3' G A 7 4.916 3.873 6.180 1.00 0.00 C ATOM 209 O3' G A 7 5.735 4.909 5.610 1.00 0.00 O ATOM 210 C2' G A 7 3.714 3.666 5.276 1.00 0.00 C ATOM 211 O2' G A 7 3.462 4.828 4.479 1.00 0.00 O ATOM 212 C1' G A 7 4.140 2.501 4.434 1.00 0.00 C ATOM 213 N9 G A 7 3.006 1.812 3.834 1.00 0.00 N ATOM 214 C8 G A 7 1.778 1.546 4.369 1.00 0.00 C ATOM 215 N7 G A 7 0.873 1.239 3.487 1.00 0.00 N ATOM 216 C5 G A 7 1.561 1.300 2.284 1.00 0.00 C ATOM 217 C6 G A 7 1.108 1.090 0.968 1.00 0.00 C ATOM 218 O6 G A 7 -0.027 0.845 0.601 1.00 0.00 O ATOM 219 N1 G A 7 2.136 1.261 0.044 1.00 0.00 N ATOM 220 C2 G A 7 3.432 1.590 0.366 1.00 0.00 C ATOM 221 N2 G A 7 4.307 1.692 -0.627 1.00 0.00 N ATOM 222 N3 G A 7 3.838 1.794 1.597 1.00 0.00 N ATOM 223 C4 G A 7 2.862 1.633 2.496 1.00 0.00 C ATOM 0 H5' G A 7 6.733 1.310 7.549 1.00 0.00 H new ATOM 0 H5'' G A 7 5.911 2.678 8.274 1.00 0.00 H new ATOM 0 H4' G A 7 6.653 2.668 5.775 1.00 0.00 H new ATOM 0 H3' G A 7 4.665 4.173 7.198 1.00 0.00 H new ATOM 0 H2' G A 7 2.784 3.489 5.816 1.00 0.00 H new ATOM 0 HO2' G A 7 4.261 5.396 4.467 1.00 0.00 H new ATOM 0 H1' G A 7 4.745 2.830 3.589 1.00 0.00 H new ATOM 0 H8 G A 7 1.577 1.587 5.429 1.00 0.00 H new ATOM 0 H1 G A 7 1.911 1.133 -0.943 1.00 0.00 H new ATOM 0 H21 G A 7 5.278 1.934 -0.428 1.00 0.00 H new ATOM 0 H22 G A 7 4.009 1.528 -1.589 1.00 0.00 H new ATOM 235 P G A 8 7.309 5.042 5.928 1.00 0.00 P ATOM 236 OP1 G A 8 7.776 3.780 6.544 1.00 0.00 O ATOM 237 OP2 G A 8 7.533 6.329 6.623 1.00 0.00 O ATOM 238 O5' G A 8 7.944 5.150 4.449 1.00 0.00 O ATOM 239 C5' G A 8 7.771 4.084 3.513 1.00 0.00 C ATOM 240 C4' G A 8 7.736 4.580 2.069 1.00 0.00 C ATOM 241 O4' G A 8 6.589 4.035 1.417 1.00 0.00 O ATOM 242 C3' G A 8 7.669 6.108 1.934 1.00 0.00 C ATOM 243 O3' G A 8 8.776 6.613 1.173 1.00 0.00 O ATOM 244 C2' G A 8 6.396 6.376 1.145 1.00 0.00 C ATOM 245 O2' G A 8 6.618 7.346 0.115 1.00 0.00 O ATOM 246 C1' G A 8 6.038 5.024 0.560 1.00 0.00 C ATOM 247 N9 G A 8 4.595 4.813 0.474 1.00 0.00 N ATOM 248 C8 G A 8 3.638 4.930 1.442 1.00 0.00 C ATOM 249 N7 G A 8 2.464 4.662 1.051 1.00 0.00 N ATOM 250 C5 G A 8 2.620 4.363 -0.254 1.00 0.00 C ATOM 251 C6 G A 8 1.641 4.018 -1.139 1.00 0.00 C ATOM 252 O6 G A 8 0.467 3.819 -0.895 1.00 0.00 O ATOM 253 N1 G A 8 2.126 3.823 -2.364 1.00 0.00 N ATOM 254 C2 G A 8 3.466 3.918 -2.721 1.00 0.00 C ATOM 255 N2 G A 8 3.778 3.676 -3.982 1.00 0.00 N ATOM 256 N3 G A 8 4.426 4.238 -1.860 1.00 0.00 N ATOM 257 C4 G A 8 3.914 4.451 -0.640 1.00 0.00 C ATOM 0 H5' G A 8 6.844 3.555 3.736 1.00 0.00 H new ATOM 0 H5'' G A 8 8.583 3.367 3.629 1.00 0.00 H new ATOM 0 H4' G A 8 8.671 4.253 1.614 1.00 0.00 H new ATOM 0 H3' G A 8 7.691 6.584 2.914 1.00 0.00 H new ATOM 0 H2' G A 8 5.599 6.788 1.764 1.00 0.00 H new ATOM 0 HO2' G A 8 7.525 7.243 -0.241 1.00 0.00 H new ATOM 0 H1' G A 8 6.434 4.969 -0.454 1.00 0.00 H new ATOM 0 H8 G A 8 3.864 5.226 2.456 1.00 0.00 H new ATOM 0 H1 G A 8 1.461 3.585 -3.099 1.00 0.00 H new ATOM 0 H21 G A 8 4.749 3.734 -4.287 1.00 0.00 H new ATOM 0 H22 G A 8 3.047 3.431 -4.650 1.00 0.00 H new ATOM 269 P A A 9 10.278 6.059 1.347 1.00 0.00 P ATOM 270 OP1 A A 9 10.228 4.733 1.999 1.00 0.00 O ATOM 271 OP2 A A 9 11.105 7.138 1.932 1.00 0.00 O ATOM 272 O5' A A 9 10.730 5.852 -0.185 1.00 0.00 O ATOM 273 C5' A A 9 9.870 5.174 -1.109 1.00 0.00 C ATOM 274 C4' A A 9 10.603 4.048 -1.817 1.00 0.00 C ATOM 275 O4' A A 9 10.879 2.991 -0.887 1.00 0.00 O ATOM 276 C3' A A 9 9.821 3.432 -2.981 1.00 0.00 C ATOM 277 O3' A A 9 10.271 3.994 -4.225 1.00 0.00 O ATOM 278 C2' A A 9 10.200 1.967 -2.893 1.00 0.00 C ATOM 279 O2' A A 9 11.454 1.704 -3.532 1.00 0.00 O ATOM 280 C1' A A 9 10.312 1.779 -1.394 1.00 0.00 C ATOM 281 N9 A A 9 9.032 1.585 -0.695 1.00 0.00 N ATOM 282 C8 A A 9 7.760 1.585 -1.202 1.00 0.00 C ATOM 283 N7 A A 9 6.833 1.447 -0.300 1.00 0.00 N ATOM 284 C5 A A 9 7.541 1.346 0.889 1.00 0.00 C ATOM 285 C6 A A 9 7.134 1.186 2.217 1.00 0.00 C ATOM 286 N6 A A 9 5.868 1.099 2.574 1.00 0.00 N ATOM 287 N1 A A 9 8.083 1.122 3.150 1.00 0.00 N ATOM 288 C2 A A 9 9.347 1.210 2.783 1.00 0.00 C ATOM 289 N3 A A 9 9.865 1.365 1.575 1.00 0.00 N ATOM 290 C4 A A 9 8.880 1.427 0.658 1.00 0.00 C ATOM 0 H5' A A 9 9.491 5.883 -1.844 1.00 0.00 H new ATOM 0 H5'' A A 9 9.007 4.772 -0.579 1.00 0.00 H new ATOM 0 H4' A A 9 11.511 4.499 -2.219 1.00 0.00 H new ATOM 0 H3' A A 9 8.746 3.606 -2.933 1.00 0.00 H new ATOM 0 H2' A A 9 9.492 1.300 -3.384 1.00 0.00 H new ATOM 0 HO2' A A 9 11.310 1.565 -4.491 1.00 0.00 H new ATOM 0 H1' A A 9 10.900 0.878 -1.222 1.00 0.00 H new ATOM 0 H8 A A 9 7.546 1.690 -2.255 1.00 0.00 H new ATOM 0 H61 A A 9 5.622 0.983 3.557 1.00 0.00 H new ATOM 0 H62 A A 9 5.134 1.148 1.867 1.00 0.00 H new ATOM 0 H2 A A 9 10.065 1.146 3.587 1.00 0.00 H new ATOM 302 P G A 10 10.086 3.207 -5.628 1.00 0.00 P ATOM 303 OP1 G A 10 10.672 1.857 -5.503 1.00 0.00 O ATOM 304 OP2 G A 10 10.538 4.098 -6.720 1.00 0.00 O ATOM 305 O5' G A 10 8.490 3.044 -5.744 1.00 0.00 O ATOM 306 C5' G A 10 7.865 1.815 -5.371 1.00 0.00 C ATOM 307 C4' G A 10 6.741 1.438 -6.329 1.00 0.00 C ATOM 308 O4' G A 10 5.842 0.541 -5.681 1.00 0.00 O ATOM 309 C3' G A 10 5.896 2.611 -6.779 1.00 0.00 C ATOM 310 O3' G A 10 6.471 3.222 -7.940 1.00 0.00 O ATOM 311 C2' G A 10 4.577 1.951 -7.133 1.00 0.00 C ATOM 312 O2' G A 10 4.592 1.447 -8.475 1.00 0.00 O ATOM 313 C1' G A 10 4.506 0.822 -6.125 1.00 0.00 C ATOM 314 N9 G A 10 3.675 1.091 -4.937 1.00 0.00 N ATOM 315 C8 G A 10 4.037 1.145 -3.615 1.00 0.00 C ATOM 316 N7 G A 10 3.035 1.217 -2.793 1.00 0.00 N ATOM 317 C5 G A 10 1.931 1.220 -3.623 1.00 0.00 C ATOM 318 C6 G A 10 0.560 1.272 -3.294 1.00 0.00 C ATOM 319 O6 G A 10 0.044 1.338 -2.181 1.00 0.00 O ATOM 320 N1 G A 10 -0.226 1.242 -4.429 1.00 0.00 N ATOM 321 C2 G A 10 0.237 1.183 -5.720 1.00 0.00 C ATOM 322 N2 G A 10 -0.685 1.174 -6.682 1.00 0.00 N ATOM 323 N3 G A 10 1.529 1.136 -6.032 1.00 0.00 N ATOM 324 C4 G A 10 2.313 1.152 -4.936 1.00 0.00 C ATOM 0 H5' G A 10 7.467 1.902 -4.360 1.00 0.00 H new ATOM 0 H5'' G A 10 8.610 1.019 -5.353 1.00 0.00 H new ATOM 0 H4' G A 10 7.239 1.004 -7.196 1.00 0.00 H new ATOM 0 H3' G A 10 5.806 3.397 -6.029 1.00 0.00 H new ATOM 0 H2' G A 10 3.724 2.628 -7.095 1.00 0.00 H new ATOM 0 HO2' G A 10 4.375 2.171 -9.099 1.00 0.00 H new ATOM 0 H1' G A 10 4.033 -0.015 -6.639 1.00 0.00 H new ATOM 0 H8 G A 10 5.066 1.129 -3.287 1.00 0.00 H new ATOM 0 H1 G A 10 -1.237 1.266 -4.297 1.00 0.00 H new ATOM 0 H21 G A 10 -0.401 1.131 -7.661 1.00 0.00 H new ATOM 0 H22 G A 10 -1.675 1.210 -6.440 1.00 0.00 H new ATOM 336 P G A 11 5.641 4.307 -8.795 1.00 0.00 P ATOM 337 OP1 G A 11 6.338 4.512 -10.085 1.00 0.00 O ATOM 338 OP2 G A 11 5.354 5.466 -7.920 1.00 0.00 O ATOM 339 O5' G A 11 4.254 3.542 -9.088 1.00 0.00 O ATOM 340 C5' G A 11 3.407 3.944 -10.168 1.00 0.00 C ATOM 341 C4' G A 11 2.043 4.373 -9.671 1.00 0.00 C ATOM 342 O4' G A 11 1.752 3.705 -8.469 1.00 0.00 O ATOM 343 C3' G A 11 1.892 5.860 -9.364 1.00 0.00 C ATOM 344 O3' G A 11 1.333 6.621 -10.453 1.00 0.00 O ATOM 345 C2' G A 11 0.931 5.880 -8.208 1.00 0.00 C ATOM 346 O2' G A 11 -0.252 6.573 -8.537 1.00 0.00 O ATOM 347 C1' G A 11 0.674 4.416 -7.932 1.00 0.00 C ATOM 348 N9 G A 11 0.587 4.167 -6.533 1.00 0.00 N ATOM 349 C8 G A 11 1.585 4.148 -5.637 1.00 0.00 C ATOM 350 N7 G A 11 1.198 4.051 -4.427 1.00 0.00 N ATOM 351 C5 G A 11 -0.169 4.013 -4.533 1.00 0.00 C ATOM 352 C6 G A 11 -1.103 3.929 -3.524 1.00 0.00 C ATOM 353 O6 G A 11 -0.903 3.771 -2.345 1.00 0.00 O ATOM 354 N1 G A 11 -2.371 3.952 -4.013 1.00 0.00 N ATOM 355 C2 G A 11 -2.711 4.013 -5.343 1.00 0.00 C ATOM 356 N2 G A 11 -4.012 4.005 -5.630 1.00 0.00 N ATOM 357 N3 G A 11 -1.810 4.075 -6.314 1.00 0.00 N ATOM 358 C4 G A 11 -0.558 4.078 -5.820 1.00 0.00 C ATOM 0 H5' G A 11 3.296 3.119 -10.872 1.00 0.00 H new ATOM 0 H5'' G A 11 3.873 4.766 -10.711 1.00 0.00 H new ATOM 0 H4' G A 11 1.371 4.129 -10.494 1.00 0.00 H new ATOM 0 H3' G A 11 2.863 6.314 -9.167 1.00 0.00 H new ATOM 0 H2' G A 11 1.325 6.402 -7.336 1.00 0.00 H new ATOM 0 HO2' G A 11 -0.601 6.238 -9.389 1.00 0.00 H new ATOM 0 H1' G A 11 -0.272 4.110 -8.379 1.00 0.00 H new ATOM 0 H8 G A 11 2.626 4.210 -5.917 1.00 0.00 H new ATOM 0 H1 G A 11 -3.134 3.921 -3.336 1.00 0.00 H new ATOM 0 H21 G A 11 -4.320 4.049 -6.601 1.00 0.00 H new ATOM 0 H22 G A 11 -4.700 3.955 -4.878 1.00 0.00 H new ATOM 370 P A A 12 1.095 6.037 -11.936 1.00 0.00 P ATOM 371 OP1 A A 12 1.787 4.737 -12.075 1.00 0.00 O ATOM 372 OP2 A A 12 1.373 7.121 -12.905 1.00 0.00 O ATOM 373 O5' A A 12 -0.489 5.771 -11.927 1.00 0.00 O ATOM 374 C5' A A 12 -0.992 4.441 -11.871 1.00 0.00 C ATOM 375 C4' A A 12 -1.691 4.146 -10.547 1.00 0.00 C ATOM 376 O4' A A 12 -1.319 5.069 -9.568 1.00 0.00 O ATOM 377 C3' A A 12 -3.209 4.169 -10.601 1.00 0.00 C ATOM 378 O3' A A 12 -3.739 2.906 -11.014 1.00 0.00 O ATOM 379 C2' A A 12 -3.597 4.494 -9.162 1.00 0.00 C ATOM 380 O2' A A 12 -4.013 3.323 -8.451 1.00 0.00 O ATOM 381 C1' A A 12 -2.340 5.086 -8.571 1.00 0.00 C ATOM 382 N9 A A 12 -2.509 6.460 -8.240 1.00 0.00 N ATOM 383 C8 A A 12 -2.207 7.485 -9.020 1.00 0.00 C ATOM 384 N7 A A 12 -2.674 8.636 -8.610 1.00 0.00 N ATOM 385 C5 A A 12 -3.319 8.287 -7.425 1.00 0.00 C ATOM 386 C6 A A 12 -4.027 9.009 -6.460 1.00 0.00 C ATOM 387 N6 A A 12 -4.247 10.322 -6.536 1.00 0.00 N ATOM 388 N1 A A 12 -4.498 8.308 -5.406 1.00 0.00 N ATOM 389 C2 A A 12 -4.266 6.996 -5.351 1.00 0.00 C ATOM 390 N3 A A 12 -3.646 6.239 -6.194 1.00 0.00 N ATOM 391 C4 A A 12 -3.195 6.953 -7.208 1.00 0.00 C ATOM 0 H5' A A 12 -0.171 3.737 -12.012 1.00 0.00 H new ATOM 0 H5'' A A 12 -1.691 4.284 -12.692 1.00 0.00 H new ATOM 0 H4' A A 12 -1.370 3.131 -10.311 1.00 0.00 H new ATOM 0 H3' A A 12 -3.601 4.885 -11.323 1.00 0.00 H new ATOM 0 H2' A A 12 -4.446 5.175 -9.103 1.00 0.00 H new ATOM 0 HO2' A A 12 -3.432 2.571 -8.691 1.00 0.00 H new ATOM 0 HO3' A A 12 -3.139 2.188 -10.722 1.00 0.00 H new ATOM 0 H1' A A 12 -2.096 4.504 -7.682 1.00 0.00 H new ATOM 0 H8 A A 12 -1.622 7.380 -9.922 1.00 0.00 H new ATOM 0 H61 A A 12 -4.771 10.795 -5.800 1.00 0.00 H new ATOM 0 H62 A A 12 -3.891 10.854 -7.330 1.00 0.00 H new ATOM 0 H2 A A 12 -4.652 6.494 -4.476 1.00 0.00 H new TER 404 A A 12 ATOM 405 O5' G B 13 -10.264 1.052 6.963 1.00 0.00 O ATOM 406 C5' G B 13 -9.055 0.911 6.216 1.00 0.00 C ATOM 407 C4' G B 13 -8.698 -0.556 5.993 1.00 0.00 C ATOM 408 O4' G B 13 -7.539 -0.631 5.197 1.00 0.00 O ATOM 409 C3' G B 13 -8.396 -1.350 7.281 1.00 0.00 C ATOM 410 O3' G B 13 -9.274 -2.484 7.380 1.00 0.00 O ATOM 411 C2' G B 13 -6.959 -1.834 7.095 1.00 0.00 C ATOM 412 O2' G B 13 -6.777 -3.165 7.594 1.00 0.00 O ATOM 413 C1' G B 13 -6.831 -1.777 5.610 1.00 0.00 C ATOM 414 N9 G B 13 -5.489 -1.655 5.066 1.00 0.00 N ATOM 415 C8 G B 13 -4.270 -1.595 5.664 1.00 0.00 C ATOM 416 N7 G B 13 -3.277 -1.474 4.814 1.00 0.00 N ATOM 417 C5 G B 13 -3.925 -1.464 3.577 1.00 0.00 C ATOM 418 C6 G B 13 -3.423 -1.367 2.251 1.00 0.00 C ATOM 419 O6 G B 13 -2.254 -1.263 1.884 1.00 0.00 O ATOM 420 N1 G B 13 -4.476 -1.408 1.319 1.00 0.00 N ATOM 421 C2 G B 13 -5.790 -1.517 1.645 1.00 0.00 C ATOM 422 N2 G B 13 -6.653 -1.537 0.667 1.00 0.00 N ATOM 423 N3 G B 13 -6.229 -1.606 2.861 1.00 0.00 N ATOM 424 C4 G B 13 -5.263 -1.573 3.759 1.00 0.00 C ATOM 0 H5' G B 13 -8.241 1.408 6.744 1.00 0.00 H new ATOM 0 H5'' G B 13 -9.162 1.410 5.253 1.00 0.00 H new ATOM 0 H4' G B 13 -9.579 -0.997 5.527 1.00 0.00 H new ATOM 0 H3' G B 13 -8.532 -0.751 8.181 1.00 0.00 H new ATOM 0 H2' G B 13 -6.214 -1.247 7.633 1.00 0.00 H new ATOM 0 HO2' G B 13 -5.838 -3.296 7.843 1.00 0.00 H new ATOM 0 HO5' G B 13 -10.611 0.165 7.195 1.00 0.00 H new ATOM 0 H1' G B 13 -7.204 -2.734 5.245 1.00 0.00 H new ATOM 0 H8 G B 13 -4.132 -1.642 6.734 1.00 0.00 H new ATOM 0 H1 G B 13 -4.236 -1.352 0.329 1.00 0.00 H new ATOM 0 H21 G B 13 -7.650 -1.618 0.868 1.00 0.00 H new ATOM 0 H22 G B 13 -6.331 -1.472 -0.299 1.00 0.00 H new ATOM 437 P G B 14 -10.843 -2.367 7.013 1.00 0.00 P ATOM 438 OP1 G B 14 -11.201 -0.935 6.940 1.00 0.00 O ATOM 439 OP2 G B 14 -11.596 -3.271 7.912 1.00 0.00 O ATOM 440 O5' G B 14 -10.897 -2.978 5.524 1.00 0.00 O ATOM 441 C5' G B 14 -10.198 -4.189 5.233 1.00 0.00 C ATOM 442 C4' G B 14 -10.267 -4.568 3.755 1.00 0.00 C ATOM 443 O4' G B 14 -9.238 -3.873 3.050 1.00 0.00 O ATOM 444 C3' G B 14 -10.062 -6.075 3.524 1.00 0.00 C ATOM 445 O3' G B 14 -11.075 -6.632 2.678 1.00 0.00 O ATOM 446 C2' G B 14 -8.735 -6.182 2.799 1.00 0.00 C ATOM 447 O2' G B 14 -8.793 -7.148 1.745 1.00 0.00 O ATOM 448 C1' G B 14 -8.491 -4.793 2.260 1.00 0.00 C ATOM 449 N9 G B 14 -7.086 -4.426 2.344 1.00 0.00 N ATOM 450 C8 G B 14 -6.313 -4.248 3.455 1.00 0.00 C ATOM 451 N7 G B 14 -5.072 -4.014 3.198 1.00 0.00 N ATOM 452 C5 G B 14 -5.015 -4.047 1.823 1.00 0.00 C ATOM 453 C6 G B 14 -3.913 -3.884 0.983 1.00 0.00 C ATOM 454 O6 G B 14 -2.772 -3.590 1.295 1.00 0.00 O ATOM 455 N1 G B 14 -4.241 -4.050 -0.324 1.00 0.00 N ATOM 456 C2 G B 14 -5.522 -4.281 -0.792 1.00 0.00 C ATOM 457 N2 G B 14 -5.677 -4.353 -2.099 1.00 0.00 N ATOM 458 N3 G B 14 -6.578 -4.418 -0.001 1.00 0.00 N ATOM 459 C4 G B 14 -6.243 -4.299 1.292 1.00 0.00 C ATOM 0 H5' G B 14 -10.617 -4.998 5.831 1.00 0.00 H new ATOM 0 H5'' G B 14 -9.154 -4.081 5.528 1.00 0.00 H new ATOM 0 H4' G B 14 -11.260 -4.298 3.397 1.00 0.00 H new ATOM 0 H3' G B 14 -10.098 -6.612 4.472 1.00 0.00 H new ATOM 0 H2' G B 14 -7.932 -6.518 3.454 1.00 0.00 H new ATOM 0 HO2' G B 14 -9.720 -7.441 1.621 1.00 0.00 H new ATOM 0 H1' G B 14 -8.793 -4.770 1.213 1.00 0.00 H new ATOM 0 H8 G B 14 -6.706 -4.299 4.460 1.00 0.00 H new ATOM 0 H1 G B 14 -3.488 -4.001 -1.011 1.00 0.00 H new ATOM 0 H21 G B 14 -6.602 -4.522 -2.494 1.00 0.00 H new ATOM 0 H22 G B 14 -4.872 -4.240 -2.715 1.00 0.00 H new ATOM 471 P A B 15 -12.616 -6.195 2.776 1.00 0.00 P ATOM 472 OP1 A B 15 -12.736 -5.096 3.758 1.00 0.00 O ATOM 473 OP2 A B 15 -13.438 -7.417 2.925 1.00 0.00 O ATOM 474 O5' A B 15 -12.861 -5.596 1.308 1.00 0.00 O ATOM 475 C5' A B 15 -11.786 -4.972 0.595 1.00 0.00 C ATOM 476 C4' A B 15 -12.271 -4.385 -0.716 1.00 0.00 C ATOM 477 O4' A B 15 -12.693 -3.038 -0.497 1.00 0.00 O ATOM 478 C3' A B 15 -11.216 -4.361 -1.827 1.00 0.00 C ATOM 479 O3' A B 15 -11.430 -5.487 -2.688 1.00 0.00 O ATOM 480 C2' A B 15 -11.555 -3.072 -2.548 1.00 0.00 C ATOM 481 O2' A B 15 -12.639 -3.253 -3.467 1.00 0.00 O ATOM 482 C1' A B 15 -11.959 -2.199 -1.377 1.00 0.00 C ATOM 483 N9 A B 15 -10.836 -1.704 -0.596 1.00 0.00 N ATOM 484 C8 A B 15 -9.536 -1.561 -0.963 1.00 0.00 C ATOM 485 N7 A B 15 -8.765 -1.191 -0.002 1.00 0.00 N ATOM 486 C5 A B 15 -9.603 -1.083 1.089 1.00 0.00 C ATOM 487 C6 A B 15 -9.384 -0.735 2.428 1.00 0.00 C ATOM 488 N6 A B 15 -8.201 -0.435 2.921 1.00 0.00 N ATOM 489 N1 A B 15 -10.433 -0.718 3.234 1.00 0.00 N ATOM 490 C2 A B 15 -11.610 -1.033 2.749 1.00 0.00 C ATOM 491 N3 A B 15 -11.955 -1.386 1.526 1.00 0.00 N ATOM 492 C4 A B 15 -10.874 -1.387 0.734 1.00 0.00 C ATOM 0 H5' A B 15 -11.001 -5.703 0.402 1.00 0.00 H new ATOM 0 H5'' A B 15 -11.346 -4.186 1.209 1.00 0.00 H new ATOM 0 H4' A B 15 -13.081 -5.034 -1.049 1.00 0.00 H new ATOM 0 H3' A B 15 -10.182 -4.409 -1.485 1.00 0.00 H new ATOM 0 H2' A B 15 -10.749 -2.668 -3.160 1.00 0.00 H new ATOM 0 HO2' A B 15 -12.792 -4.211 -3.608 1.00 0.00 H new ATOM 0 H1' A B 15 -12.501 -1.341 -1.775 1.00 0.00 H new ATOM 0 H8 A B 15 -9.183 -1.741 -1.968 1.00 0.00 H new ATOM 0 H61 A B 15 -8.107 -0.189 3.906 1.00 0.00 H new ATOM 0 H62 A B 15 -7.379 -0.448 2.318 1.00 0.00 H new ATOM 0 H2 A B 15 -12.422 -0.998 3.461 1.00 0.00 H new ATOM 504 P G B 16 -10.199 -6.361 -3.238 1.00 0.00 P ATOM 505 OP1 G B 16 -10.747 -7.517 -3.982 1.00 0.00 O ATOM 506 OP2 G B 16 -9.250 -6.579 -2.125 1.00 0.00 O ATOM 507 O5' G B 16 -9.518 -5.361 -4.292 1.00 0.00 O ATOM 508 C5' G B 16 -8.431 -4.538 -3.885 1.00 0.00 C ATOM 509 C4' G B 16 -8.005 -3.571 -4.980 1.00 0.00 C ATOM 510 O4' G B 16 -7.835 -2.273 -4.404 1.00 0.00 O ATOM 511 C3' G B 16 -6.698 -3.953 -5.672 1.00 0.00 C ATOM 512 O3' G B 16 -6.974 -4.532 -6.958 1.00 0.00 O ATOM 513 C2' G B 16 -5.975 -2.632 -5.852 1.00 0.00 C ATOM 514 O2' G B 16 -6.177 -2.101 -7.166 1.00 0.00 O ATOM 515 C1' G B 16 -6.574 -1.731 -4.793 1.00 0.00 C ATOM 516 N9 G B 16 -5.741 -1.601 -3.599 1.00 0.00 N ATOM 517 C8 G B 16 -6.110 -1.436 -2.299 1.00 0.00 C ATOM 518 N7 G B 16 -5.106 -1.305 -1.480 1.00 0.00 N ATOM 519 C5 G B 16 -3.994 -1.391 -2.312 1.00 0.00 C ATOM 520 C6 G B 16 -2.617 -1.315 -2.000 1.00 0.00 C ATOM 521 O6 G B 16 -2.122 -1.138 -0.896 1.00 0.00 O ATOM 522 N1 G B 16 -1.819 -1.453 -3.154 1.00 0.00 N ATOM 523 C2 G B 16 -2.321 -1.632 -4.419 1.00 0.00 C ATOM 524 N2 G B 16 -1.449 -1.742 -5.405 1.00 0.00 N ATOM 525 N3 G B 16 -3.615 -1.701 -4.697 1.00 0.00 N ATOM 526 C4 G B 16 -4.383 -1.573 -3.604 1.00 0.00 C ATOM 0 H5' G B 16 -7.585 -5.167 -3.607 1.00 0.00 H new ATOM 0 H5'' G B 16 -8.716 -3.976 -2.996 1.00 0.00 H new ATOM 0 H4' G B 16 -8.790 -3.596 -5.736 1.00 0.00 H new ATOM 0 H3' G B 16 -6.119 -4.681 -5.104 1.00 0.00 H new ATOM 0 H2' G B 16 -4.895 -2.733 -5.746 1.00 0.00 H new ATOM 0 HO2' G B 16 -5.432 -1.508 -7.397 1.00 0.00 H new ATOM 0 H1' G B 16 -6.666 -0.737 -5.231 1.00 0.00 H new ATOM 0 H8 G B 16 -7.141 -1.416 -1.977 1.00 0.00 H new ATOM 0 H1 G B 16 -0.806 -1.418 -3.042 1.00 0.00 H new ATOM 0 H21 G B 16 -1.775 -1.876 -6.362 1.00 0.00 H new ATOM 0 H22 G B 16 -0.449 -1.693 -5.209 1.00 0.00 H new ATOM 538 P G B 17 -6.390 -5.985 -7.358 1.00 0.00 P ATOM 539 OP1 G B 17 -7.452 -6.730 -8.070 1.00 0.00 O ATOM 540 OP2 G B 17 -5.755 -6.574 -6.157 1.00 0.00 O ATOM 541 O5' G B 17 -5.224 -5.634 -8.421 1.00 0.00 O ATOM 542 C5' G B 17 -4.437 -4.456 -8.248 1.00 0.00 C ATOM 543 C4' G B 17 -3.026 -4.755 -7.805 1.00 0.00 C ATOM 544 O4' G B 17 -2.814 -4.127 -6.570 1.00 0.00 O ATOM 545 C3' G B 17 -2.675 -6.248 -7.639 1.00 0.00 C ATOM 546 O3' G B 17 -1.595 -6.611 -8.520 1.00 0.00 O ATOM 547 C2' G B 17 -2.218 -6.370 -6.202 1.00 0.00 C ATOM 548 O2' G B 17 -1.036 -7.171 -6.094 1.00 0.00 O ATOM 549 C1' G B 17 -1.949 -4.937 -5.829 1.00 0.00 C ATOM 550 N9 G B 17 -2.177 -4.630 -4.462 1.00 0.00 N ATOM 551 C8 G B 17 -3.317 -4.578 -3.742 1.00 0.00 C ATOM 552 N7 G B 17 -3.149 -4.117 -2.550 1.00 0.00 N ATOM 553 C5 G B 17 -1.799 -3.913 -2.499 1.00 0.00 C ATOM 554 C6 G B 17 -1.009 -3.491 -1.448 1.00 0.00 C ATOM 555 O6 G B 17 -1.346 -3.156 -0.325 1.00 0.00 O ATOM 556 N1 G B 17 0.321 -3.520 -1.804 1.00 0.00 N ATOM 557 C2 G B 17 0.809 -3.854 -3.070 1.00 0.00 C ATOM 558 N2 G B 17 2.105 -3.843 -3.269 1.00 0.00 N ATOM 559 N3 G B 17 0.047 -4.211 -4.044 1.00 0.00 N ATOM 560 C4 G B 17 -1.224 -4.234 -3.678 1.00 0.00 C ATOM 0 H5' G B 17 -4.915 -3.810 -7.511 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.409 -3.902 -9.187 1.00 0.00 H new ATOM 0 H4' G B 17 -2.385 -4.385 -8.605 1.00 0.00 H new ATOM 0 H3' G B 17 -3.518 -6.897 -7.875 1.00 0.00 H new ATOM 0 H2' G B 17 -2.944 -6.860 -5.554 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.588 -7.213 -6.965 1.00 0.00 H new ATOM 0 H1' G B 17 -0.892 -4.765 -6.033 1.00 0.00 H new ATOM 0 H8 G B 17 -4.276 -4.892 -4.127 1.00 0.00 H new ATOM 0 H1 G B 17 1.004 -3.278 -1.086 1.00 0.00 H new ATOM 0 H21 G B 17 2.482 -4.084 -4.186 1.00 0.00 H new ATOM 0 H22 G B 17 2.736 -3.594 -2.507 1.00 0.00 H new ATOM 572 P A B 18 -1.438 -5.957 -9.993 1.00 0.00 P ATOM 573 OP1 A B 18 -2.651 -5.160 -10.277 1.00 0.00 O ATOM 574 OP2 A B 18 -1.019 -7.023 -10.930 1.00 0.00 O ATOM 575 O5' A B 18 -0.197 -4.940 -9.796 1.00 0.00 O ATOM 576 C5' A B 18 -0.288 -3.563 -10.195 1.00 0.00 C ATOM 577 C4' A B 18 0.863 -2.747 -9.628 1.00 0.00 C ATOM 578 O4' A B 18 0.757 -1.390 -10.057 1.00 0.00 O ATOM 579 C3' A B 18 0.921 -2.760 -8.110 1.00 0.00 C ATOM 580 O3' A B 18 2.270 -2.916 -7.693 1.00 0.00 O ATOM 581 C2' A B 18 0.379 -1.412 -7.706 1.00 0.00 C ATOM 582 O2' A B 18 1.109 -0.892 -6.611 1.00 0.00 O ATOM 583 C1' A B 18 0.542 -0.534 -8.936 1.00 0.00 C ATOM 584 N9 A B 18 -0.653 0.228 -9.271 1.00 0.00 N ATOM 585 C8 A B 18 -0.818 1.107 -10.279 1.00 0.00 C ATOM 586 N7 A B 18 -2.053 1.494 -10.454 1.00 0.00 N ATOM 587 C5 A B 18 -2.745 0.824 -9.458 1.00 0.00 C ATOM 588 C6 A B 18 -4.092 0.800 -9.085 1.00 0.00 C ATOM 589 N6 A B 18 -5.040 1.493 -9.716 1.00 0.00 N ATOM 590 N1 A B 18 -4.422 0.028 -8.030 1.00 0.00 N ATOM 591 C2 A B 18 -3.465 -0.660 -7.407 1.00 0.00 C ATOM 592 N3 A B 18 -2.183 -0.724 -7.677 1.00 0.00 N ATOM 593 C4 A B 18 -1.891 0.057 -8.729 1.00 0.00 C ATOM 0 H5' A B 18 -1.235 -3.145 -9.854 1.00 0.00 H new ATOM 0 H5'' A B 18 -0.283 -3.496 -11.283 1.00 0.00 H new ATOM 0 H4' A B 18 1.774 -3.213 -10.002 1.00 0.00 H new ATOM 0 H3' A B 18 0.354 -3.575 -7.660 1.00 0.00 H new ATOM 0 H2' A B 18 -0.661 -1.466 -7.385 1.00 0.00 H new ATOM 0 HO2' A B 18 1.185 0.081 -6.701 1.00 0.00 H new ATOM 0 H1' A B 18 1.359 0.154 -8.719 1.00 0.00 H new ATOM 0 H8 A B 18 -0.000 1.461 -10.889 1.00 0.00 H new ATOM 0 H61 A B 18 -6.008 1.438 -9.400 1.00 0.00 H new ATOM 0 H62 A B 18 -4.797 2.079 -10.515 1.00 0.00 H new ATOM 0 H2 A B 18 -3.791 -1.247 -6.561 1.00 0.00 H new ATOM 605 P G B 19 3.113 -4.178 -8.225 1.00 0.00 P ATOM 606 OP1 G B 19 2.469 -4.689 -9.456 1.00 0.00 O ATOM 607 OP2 G B 19 3.361 -5.089 -7.087 1.00 0.00 O ATOM 608 O5' G B 19 4.501 -3.485 -8.632 1.00 0.00 O ATOM 609 C5' G B 19 4.815 -2.196 -8.106 1.00 0.00 C ATOM 610 C4' G B 19 5.299 -2.298 -6.663 1.00 0.00 C ATOM 611 O4' G B 19 4.506 -1.474 -5.793 1.00 0.00 O ATOM 612 C3' G B 19 5.229 -3.710 -6.085 1.00 0.00 C ATOM 613 O3' G B 19 6.421 -3.942 -5.338 1.00 0.00 O ATOM 614 C2' G B 19 4.053 -3.634 -5.130 1.00 0.00 C ATOM 615 O2' G B 19 4.149 -4.596 -4.075 1.00 0.00 O ATOM 616 C1' G B 19 4.201 -2.239 -4.634 1.00 0.00 C ATOM 617 N9 G B 19 3.004 -1.732 -3.965 1.00 0.00 N ATOM 618 C8 G B 19 1.749 -1.526 -4.465 1.00 0.00 C ATOM 619 N7 G B 19 0.855 -1.282 -3.556 1.00 0.00 N ATOM 620 C5 G B 19 1.573 -1.326 -2.369 1.00 0.00 C ATOM 621 C6 G B 19 1.134 -1.158 -1.042 1.00 0.00 C ATOM 622 O6 G B 19 -0.002 -0.971 -0.654 1.00 0.00 O ATOM 623 N1 G B 19 2.180 -1.291 -0.137 1.00 0.00 N ATOM 624 C2 G B 19 3.485 -1.551 -0.479 1.00 0.00 C ATOM 625 N2 G B 19 4.366 -1.629 0.517 1.00 0.00 N ATOM 626 N3 G B 19 3.888 -1.715 -1.728 1.00 0.00 N ATOM 627 C4 G B 19 2.885 -1.589 -2.614 1.00 0.00 C ATOM 0 H5' G B 19 3.934 -1.555 -8.154 1.00 0.00 H new ATOM 0 H5'' G B 19 5.584 -1.727 -8.719 1.00 0.00 H new ATOM 0 H4' G B 19 6.339 -1.975 -6.706 1.00 0.00 H new ATOM 0 H3' G B 19 5.126 -4.495 -6.834 1.00 0.00 H new ATOM 0 H2' G B 19 3.086 -3.855 -5.583 1.00 0.00 H new ATOM 0 HO2' G B 19 4.325 -4.136 -3.228 1.00 0.00 H new ATOM 0 H1' G B 19 4.978 -2.181 -3.871 1.00 0.00 H new ATOM 0 H8 G B 19 1.522 -1.563 -5.520 1.00 0.00 H new ATOM 0 H1 G B 19 1.963 -1.188 0.854 1.00 0.00 H new ATOM 0 H21 G B 19 5.348 -1.820 0.316 1.00 0.00 H new ATOM 0 H22 G B 19 4.059 -1.498 1.481 1.00 0.00 H new ATOM 639 P G B 20 7.176 -5.357 -5.362 1.00 0.00 P ATOM 640 OP1 G B 20 7.898 -5.483 -6.648 1.00 0.00 O ATOM 641 OP2 G B 20 6.222 -6.406 -4.937 1.00 0.00 O ATOM 642 O5' G B 20 8.255 -5.145 -4.191 1.00 0.00 O ATOM 643 C5' G B 20 8.113 -4.037 -3.297 1.00 0.00 C ATOM 644 C4' G B 20 7.963 -4.497 -1.857 1.00 0.00 C ATOM 645 O4' G B 20 6.780 -3.923 -1.301 1.00 0.00 O ATOM 646 C3' G B 20 7.856 -6.019 -1.714 1.00 0.00 C ATOM 647 O3' G B 20 8.900 -6.528 -0.874 1.00 0.00 O ATOM 648 C2' G B 20 6.528 -6.249 -1.018 1.00 0.00 C ATOM 649 O2' G B 20 6.643 -7.226 0.023 1.00 0.00 O ATOM 650 C1' G B 20 6.169 -4.890 -0.464 1.00 0.00 C ATOM 651 N9 G B 20 4.729 -4.663 -0.446 1.00 0.00 N ATOM 652 C8 G B 20 3.809 -4.800 -1.451 1.00 0.00 C ATOM 653 N7 G B 20 2.615 -4.557 -1.101 1.00 0.00 N ATOM 654 C5 G B 20 2.723 -4.256 0.211 1.00 0.00 C ATOM 655 C6 G B 20 1.712 -3.933 1.067 1.00 0.00 C ATOM 656 O6 G B 20 0.539 -3.773 0.791 1.00 0.00 O ATOM 657 N1 G B 20 2.159 -3.725 2.306 1.00 0.00 N ATOM 658 C2 G B 20 3.489 -3.789 2.702 1.00 0.00 C ATOM 659 N2 G B 20 3.760 -3.531 3.969 1.00 0.00 N ATOM 660 N3 G B 20 4.478 -4.091 1.871 1.00 0.00 N ATOM 661 C4 G B 20 4.006 -4.315 0.639 1.00 0.00 C ATOM 0 H5' G B 20 7.243 -3.447 -3.584 1.00 0.00 H new ATOM 0 H5'' G B 20 8.983 -3.385 -3.383 1.00 0.00 H new ATOM 0 H4' G B 20 8.863 -4.173 -1.334 1.00 0.00 H new ATOM 0 H3' G B 20 7.935 -6.514 -2.682 1.00 0.00 H new ATOM 0 H2' G B 20 5.766 -6.641 -1.692 1.00 0.00 H new ATOM 0 HO2' G B 20 6.549 -6.788 0.895 1.00 0.00 H new ATOM 0 H1' G B 20 6.517 -4.823 0.567 1.00 0.00 H new ATOM 0 H8 G B 20 4.078 -5.090 -2.456 1.00 0.00 H new ATOM 0 H1 G B 20 1.468 -3.501 3.022 1.00 0.00 H new ATOM 0 H21 G B 20 4.723 -3.567 4.302 1.00 0.00 H new ATOM 0 H22 G B 20 3.006 -3.296 4.614 1.00 0.00 H new ATOM 673 P A B 21 10.429 -6.051 -1.027 1.00 0.00 P ATOM 674 OP1 A B 21 10.455 -4.754 -1.738 1.00 0.00 O ATOM 675 OP2 A B 21 11.222 -7.191 -1.539 1.00 0.00 O ATOM 676 O5' A B 21 10.845 -5.796 0.506 1.00 0.00 O ATOM 677 C5' A B 21 9.971 -5.077 1.381 1.00 0.00 C ATOM 678 C4' A B 21 10.683 -3.900 2.023 1.00 0.00 C ATOM 679 O4' A B 21 10.928 -2.885 1.036 1.00 0.00 O ATOM 680 C3' A B 21 9.900 -3.240 3.159 1.00 0.00 C ATOM 681 O3' A B 21 10.360 -3.733 4.430 1.00 0.00 O ATOM 682 C2' A B 21 10.265 -1.779 3.005 1.00 0.00 C ATOM 683 O2' A B 21 11.518 -1.477 3.628 1.00 0.00 O ATOM 684 C1' A B 21 10.375 -1.649 1.502 1.00 0.00 C ATOM 685 N9 A B 21 9.097 -1.445 0.800 1.00 0.00 N ATOM 686 C8 A B 21 7.825 -1.408 1.310 1.00 0.00 C ATOM 687 N7 A B 21 6.902 -1.232 0.411 1.00 0.00 N ATOM 688 C5 A B 21 7.611 -1.146 -0.779 1.00 0.00 C ATOM 689 C6 A B 21 7.209 -0.961 -2.105 1.00 0.00 C ATOM 690 N6 A B 21 5.948 -0.819 -2.460 1.00 0.00 N ATOM 691 N1 A B 21 8.157 -0.922 -3.042 1.00 0.00 N ATOM 692 C2 A B 21 9.418 -1.056 -2.682 1.00 0.00 C ATOM 693 N3 A B 21 9.932 -1.238 -1.475 1.00 0.00 N ATOM 694 C4 A B 21 8.948 -1.274 -0.553 1.00 0.00 C ATOM 0 H5' A B 21 9.597 -5.746 2.156 1.00 0.00 H new ATOM 0 H5'' A B 21 9.105 -4.721 0.823 1.00 0.00 H new ATOM 0 H4' A B 21 11.602 -4.311 2.439 1.00 0.00 H new ATOM 0 H3' A B 21 8.828 -3.431 3.120 1.00 0.00 H new ATOM 0 H2' A B 21 9.548 -1.101 3.468 1.00 0.00 H new ATOM 0 HO2' A B 21 11.361 -1.158 4.541 1.00 0.00 H new ATOM 0 H1' A B 21 10.979 -0.766 1.293 1.00 0.00 H new ATOM 0 H8 A B 21 7.609 -1.515 2.363 1.00 0.00 H new ATOM 0 H61 A B 21 5.706 -0.686 -3.442 1.00 0.00 H new ATOM 0 H62 A B 21 5.213 -0.842 -1.753 1.00 0.00 H new ATOM 0 H2 A B 21 10.136 -1.011 -3.488 1.00 0.00 H new ATOM 706 P G B 22 10.171 -2.871 5.789 1.00 0.00 P ATOM 707 OP1 G B 22 10.655 -1.493 5.557 1.00 0.00 O ATOM 708 OP2 G B 22 10.726 -3.656 6.915 1.00 0.00 O ATOM 709 O5' G B 22 8.573 -2.805 5.959 1.00 0.00 O ATOM 710 C5' G B 22 7.838 -1.701 5.426 1.00 0.00 C ATOM 711 C4' G B 22 6.682 -1.301 6.332 1.00 0.00 C ATOM 712 O4' G B 22 5.792 -0.434 5.630 1.00 0.00 O ATOM 713 C3' G B 22 5.842 -2.466 6.802 1.00 0.00 C ATOM 714 O3' G B 22 6.383 -3.007 8.013 1.00 0.00 O ATOM 715 C2' G B 22 4.493 -1.823 7.075 1.00 0.00 C ATOM 716 O2' G B 22 4.421 -1.305 8.408 1.00 0.00 O ATOM 717 C1' G B 22 4.445 -0.703 6.049 1.00 0.00 C ATOM 718 N9 G B 22 3.638 -1.003 4.851 1.00 0.00 N ATOM 719 C8 G B 22 4.010 -0.997 3.532 1.00 0.00 C ATOM 720 N7 G B 22 3.019 -1.094 2.698 1.00 0.00 N ATOM 721 C5 G B 22 1.907 -1.184 3.517 1.00 0.00 C ATOM 722 C6 G B 22 0.541 -1.297 3.176 1.00 0.00 C ATOM 723 O6 G B 22 0.035 -1.350 2.056 1.00 0.00 O ATOM 724 N1 G B 22 -0.257 -1.347 4.306 1.00 0.00 N ATOM 725 C2 G B 22 0.198 -1.317 5.599 1.00 0.00 C ATOM 726 N2 G B 22 -0.729 -1.395 6.554 1.00 0.00 N ATOM 727 N3 G B 22 1.485 -1.212 5.925 1.00 0.00 N ATOM 728 C4 G B 22 2.278 -1.143 4.836 1.00 0.00 C ATOM 0 H5' G B 22 7.453 -1.962 4.440 1.00 0.00 H new ATOM 0 H5'' G B 22 8.506 -0.850 5.292 1.00 0.00 H new ATOM 0 H4' G B 22 7.149 -0.827 7.195 1.00 0.00 H new ATOM 0 H3' G B 22 5.796 -3.286 6.085 1.00 0.00 H new ATOM 0 H2' G B 22 3.660 -2.521 6.996 1.00 0.00 H new ATOM 0 HO2' G B 22 4.297 -2.044 9.040 1.00 0.00 H new ATOM 0 H1' G B 22 3.967 0.148 6.534 1.00 0.00 H new ATOM 0 H8 G B 22 5.039 -0.918 3.213 1.00 0.00 H new ATOM 0 H1 G B 22 -1.265 -1.411 4.165 1.00 0.00 H new ATOM 0 H21 G B 22 -0.453 -1.378 7.536 1.00 0.00 H new ATOM 0 H22 G B 22 -1.715 -1.472 6.303 1.00 0.00 H new ATOM 740 P G B 23 5.564 -4.104 8.864 1.00 0.00 P ATOM 741 OP1 G B 23 6.260 -4.300 10.156 1.00 0.00 O ATOM 742 OP2 G B 23 5.292 -5.266 7.990 1.00 0.00 O ATOM 743 O5' G B 23 4.169 -3.356 9.153 1.00 0.00 O ATOM 744 C5' G B 23 3.304 -3.802 10.199 1.00 0.00 C ATOM 745 C4' G B 23 1.973 -4.273 9.655 1.00 0.00 C ATOM 746 O4' G B 23 1.704 -3.621 8.438 1.00 0.00 O ATOM 747 C3' G B 23 1.877 -5.765 9.353 1.00 0.00 C ATOM 748 O3' G B 23 1.301 -6.532 10.428 1.00 0.00 O ATOM 749 C2' G B 23 0.959 -5.820 8.164 1.00 0.00 C ATOM 750 O2' G B 23 -0.215 -6.550 8.452 1.00 0.00 O ATOM 751 C1' G B 23 0.667 -4.370 7.873 1.00 0.00 C ATOM 752 N9 G B 23 0.600 -4.128 6.469 1.00 0.00 N ATOM 753 C8 G B 23 1.613 -4.088 5.591 1.00 0.00 C ATOM 754 N7 G B 23 1.246 -4.005 4.373 1.00 0.00 N ATOM 755 C5 G B 23 -0.124 -3.999 4.454 1.00 0.00 C ATOM 756 C6 G B 23 -1.043 -3.942 3.428 1.00 0.00 C ATOM 757 O6 G B 23 -0.828 -3.777 2.252 1.00 0.00 O ATOM 758 N1 G B 23 -2.317 -3.996 3.896 1.00 0.00 N ATOM 759 C2 G B 23 -2.679 -4.060 5.217 1.00 0.00 C ATOM 760 N2 G B 23 -3.985 -4.084 5.483 1.00 0.00 N ATOM 761 N3 G B 23 -1.795 -4.097 6.205 1.00 0.00 N ATOM 762 C4 G B 23 -0.534 -4.071 5.734 1.00 0.00 C ATOM 0 H5' G B 23 3.142 -2.991 10.909 1.00 0.00 H new ATOM 0 H5'' G B 23 3.782 -4.614 10.747 1.00 0.00 H new ATOM 0 H4' G B 23 1.265 -4.043 10.451 1.00 0.00 H new ATOM 0 H3' G B 23 2.867 -6.192 9.193 1.00 0.00 H new ATOM 0 H2' G B 23 1.400 -6.333 7.310 1.00 0.00 H new ATOM 0 HO2' G B 23 -0.625 -6.201 9.271 1.00 0.00 H new ATOM 0 H1' G B 23 -0.299 -4.091 8.294 1.00 0.00 H new ATOM 0 H8 G B 23 2.650 -4.123 5.890 1.00 0.00 H new ATOM 0 H1 G B 23 -3.068 -3.988 3.206 1.00 0.00 H new ATOM 0 H21 G B 23 -4.308 -4.131 6.449 1.00 0.00 H new ATOM 0 H22 G B 23 -4.661 -4.055 4.720 1.00 0.00 H new ATOM 774 P A B 24 1.021 -5.949 11.904 1.00 0.00 P ATOM 775 OP1 A B 24 1.693 -4.640 12.056 1.00 0.00 O ATOM 776 OP2 A B 24 1.291 -7.027 12.880 1.00 0.00 O ATOM 777 O5' A B 24 -0.566 -5.705 11.858 1.00 0.00 O ATOM 778 C5' A B 24 -1.088 -4.384 11.777 1.00 0.00 C ATOM 779 C4' A B 24 -1.747 -4.107 10.430 1.00 0.00 C ATOM 780 O4' A B 24 -1.338 -5.039 9.470 1.00 0.00 O ATOM 781 C3' A B 24 -3.266 -4.146 10.443 1.00 0.00 C ATOM 782 O3' A B 24 -3.822 -2.880 10.818 1.00 0.00 O ATOM 783 C2' A B 24 -3.617 -4.506 9.005 1.00 0.00 C ATOM 784 O2' A B 24 -4.033 -3.356 8.260 1.00 0.00 O ATOM 785 C1' A B 24 -2.340 -5.091 8.453 1.00 0.00 C ATOM 786 N9 A B 24 -2.480 -6.475 8.143 1.00 0.00 N ATOM 787 C8 A B 24 -2.181 -7.479 8.948 1.00 0.00 C ATOM 788 N7 A B 24 -2.629 -8.644 8.555 1.00 0.00 N ATOM 789 C5 A B 24 -3.257 -8.326 7.352 1.00 0.00 C ATOM 790 C6 A B 24 -3.940 -9.076 6.389 1.00 0.00 C ATOM 791 N6 A B 24 -4.151 -10.388 6.490 1.00 0.00 N ATOM 792 N1 A B 24 -4.399 -8.401 5.313 1.00 0.00 N ATOM 793 C2 A B 24 -4.175 -7.089 5.234 1.00 0.00 C ATOM 794 N3 A B 24 -3.578 -6.308 6.073 1.00 0.00 N ATOM 795 C4 A B 24 -3.141 -6.996 7.110 1.00 0.00 C ATOM 0 H5' A B 24 -0.284 -3.667 11.941 1.00 0.00 H new ATOM 0 H5'' A B 24 -1.816 -4.233 12.574 1.00 0.00 H new ATOM 0 H4' A B 24 -1.427 -3.093 10.191 1.00 0.00 H new ATOM 0 H3' A B 24 -3.667 -4.853 11.169 1.00 0.00 H new ATOM 0 H2' A B 24 -4.455 -5.201 8.943 1.00 0.00 H new ATOM 0 HO2' A B 24 -3.524 -2.573 8.557 1.00 0.00 H new ATOM 0 HO3' A B 24 -3.226 -2.160 10.523 1.00 0.00 H new ATOM 0 H1' A B 24 -2.087 -4.522 7.558 1.00 0.00 H new ATOM 0 H8 A B 24 -1.613 -7.349 9.857 1.00 0.00 H new ATOM 0 H61 A B 24 -4.657 -10.881 5.754 1.00 0.00 H new ATOM 0 H62 A B 24 -3.807 -10.899 7.303 1.00 0.00 H new ATOM 0 H2 A B 24 -4.546 -6.610 4.340 1.00 0.00 H new TER 808 A B 24 ATOM 809 N GLY C 25 -7.384 10.410 -1.307 1.00 0.00 N ATOM 810 CA GLY C 25 -6.006 10.147 -0.804 1.00 0.00 C ATOM 811 C GLY C 25 -5.840 8.692 -0.461 1.00 0.00 C ATOM 812 O GLY C 25 -6.794 7.979 -0.151 1.00 0.00 O ATOM 0 HA2 GLY C 25 -5.275 10.434 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY C 25 -5.811 10.759 0.077 1.00 0.00 H new ATOM 818 N GLN C 26 -4.599 8.264 -0.574 1.00 0.00 N ATOM 819 CA GLN C 26 -4.236 6.941 -0.348 1.00 0.00 C ATOM 820 C GLN C 26 -3.265 6.729 0.854 1.00 0.00 C ATOM 821 O GLN C 26 -3.643 6.041 1.782 1.00 0.00 O ATOM 822 CB GLN C 26 -3.801 6.443 -1.711 1.00 0.00 C ATOM 823 CG GLN C 26 -3.026 7.466 -2.426 1.00 0.00 C ATOM 824 CD GLN C 26 -3.968 8.558 -2.824 1.00 0.00 C ATOM 825 OE1 GLN C 26 -3.563 9.752 -2.725 1.00 0.00 O flip ATOM 826 NE2 GLN C 26 -5.108 8.305 -3.214 1.00 0.00 N flip ATOM 0 H GLN C 26 -3.819 8.868 -0.834 1.00 0.00 H new ATOM 0 HA GLN C 26 -5.056 6.325 0.021 1.00 0.00 H new ATOM 0 HB2 GLN C 26 -3.200 5.541 -1.597 1.00 0.00 H new ATOM 0 HB3 GLN C 26 -4.678 6.170 -2.298 1.00 0.00 H new ATOM 0 HG2 GLN C 26 -2.233 7.859 -1.790 1.00 0.00 H new ATOM 0 HG3 GLN C 26 -2.546 7.036 -3.305 1.00 0.00 H new ATOM 0 HE21 GLN C 26 -5.418 7.336 -3.288 1.00 0.00 H new ATOM 0 HE22 GLN C 26 -5.742 9.064 -3.463 1.00 0.00 H new ATOM 835 N TRP C 27 -2.022 7.243 0.834 1.00 0.00 N ATOM 836 CA TRP C 27 -1.028 6.975 1.933 1.00 0.00 C ATOM 837 C TRP C 27 -0.200 8.153 2.305 1.00 0.00 C ATOM 838 O TRP C 27 0.040 8.504 3.460 1.00 0.00 O ATOM 839 CB TRP C 27 -0.024 6.007 1.366 1.00 0.00 C ATOM 840 CG TRP C 27 -0.373 5.903 -0.016 1.00 0.00 C ATOM 841 CD1 TRP C 27 -1.486 5.496 -0.474 1.00 0.00 C ATOM 842 CD2 TRP C 27 0.339 6.302 -1.109 1.00 0.00 C ATOM 843 NE1 TRP C 27 -1.531 5.769 -1.778 1.00 0.00 N ATOM 844 CE2 TRP C 27 -0.441 6.221 -2.210 1.00 0.00 C ATOM 845 CE3 TRP C 27 1.532 6.737 -1.231 1.00 0.00 C ATOM 846 CZ2 TRP C 27 -0.053 6.592 -3.399 1.00 0.00 C ATOM 847 CZ3 TRP C 27 1.986 7.122 -2.450 1.00 0.00 C ATOM 848 CH2 TRP C 27 1.159 7.055 -3.532 1.00 0.00 C ATOM 0 H TRP C 27 -1.668 7.841 0.087 1.00 0.00 H new ATOM 0 HA TRP C 27 -1.599 6.644 2.800 1.00 0.00 H new ATOM 0 HB2 TRP C 27 0.995 6.372 1.492 1.00 0.00 H new ATOM 0 HB3 TRP C 27 -0.080 5.039 1.864 1.00 0.00 H new ATOM 0 HD1 TRP C 27 -2.264 5.011 0.097 1.00 0.00 H new ATOM 0 HE1 TRP C 27 -2.357 5.627 -2.359 1.00 0.00 H new ATOM 0 HE3 TRP C 27 2.178 6.799 -0.368 1.00 0.00 H new ATOM 0 HZ2 TRP C 27 -0.716 6.518 -4.248 1.00 0.00 H new ATOM 0 HZ3 TRP C 27 2.999 7.480 -2.563 1.00 0.00 H new ATOM 0 HH2 TRP C 27 1.508 7.385 -4.499 1.00 0.00 H new ATOM 859 N ASN C 28 0.308 8.630 1.235 1.00 0.00 N ATOM 860 CA ASN C 28 1.263 9.687 1.161 1.00 0.00 C ATOM 861 C ASN C 28 0.862 10.395 -0.089 1.00 0.00 C ATOM 862 O ASN C 28 1.613 10.700 -1.023 1.00 0.00 O ATOM 863 CB ASN C 28 2.514 8.918 0.931 1.00 0.00 C ATOM 864 CG ASN C 28 2.757 8.928 -0.548 1.00 0.00 C ATOM 865 OD1 ASN C 28 1.663 8.838 -1.277 1.00 0.00 O flip ATOM 866 ND2 ASN C 28 3.882 9.015 -1.042 1.00 0.00 N flip ATOM 0 H ASN C 28 0.054 8.271 0.315 1.00 0.00 H new ATOM 0 HA ASN C 28 1.349 10.382 1.996 1.00 0.00 H new ATOM 0 HB2 ASN C 28 3.350 9.370 1.464 1.00 0.00 H new ATOM 0 HB3 ASN C 28 2.415 7.897 1.300 1.00 0.00 H new ATOM 0 HD21 ASN C 28 4.701 9.083 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN C 28 3.995 9.019 -2.056 1.00 0.00 H new ATOM 873 N LYS C 29 -0.364 10.288 -0.152 1.00 0.00 N ATOM 874 CA LYS C 29 -1.121 10.426 -1.258 1.00 0.00 C ATOM 875 C LYS C 29 -0.846 11.457 -2.239 1.00 0.00 C ATOM 876 O LYS C 29 -0.868 12.662 -1.989 1.00 0.00 O ATOM 877 CB LYS C 29 -2.350 10.895 -0.641 1.00 0.00 C ATOM 878 CG LYS C 29 -2.927 9.842 0.195 1.00 0.00 C ATOM 879 CD LYS C 29 -2.572 9.955 1.636 1.00 0.00 C ATOM 880 CE LYS C 29 -3.451 8.953 2.371 1.00 0.00 C ATOM 881 NZ LYS C 29 -4.075 9.601 3.559 1.00 0.00 N ATOM 0 H LYS C 29 -0.924 10.076 0.674 1.00 0.00 H new ATOM 0 HA LYS C 29 -1.027 9.499 -1.824 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -2.148 11.780 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -3.063 11.190 -1.411 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -4.012 9.866 0.095 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -2.594 8.873 -0.176 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -1.516 9.736 1.795 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -2.746 10.967 2.001 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -4.225 8.577 1.703 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -2.856 8.095 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -4.674 8.911 4.056 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -3.330 9.939 4.201 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -4.657 10.405 3.250 1.00 0.00 H new ATOM 895 N PRO C 30 -0.684 10.916 -3.435 1.00 0.00 N ATOM 896 CA PRO C 30 -0.456 11.611 -4.641 1.00 0.00 C ATOM 897 C PRO C 30 -0.067 12.980 -4.265 1.00 0.00 C ATOM 898 O PRO C 30 -0.430 14.029 -4.798 1.00 0.00 O ATOM 899 CB PRO C 30 -1.765 11.227 -5.255 1.00 0.00 C ATOM 900 CG PRO C 30 -1.782 9.711 -4.931 1.00 0.00 C ATOM 901 CD PRO C 30 -0.761 9.528 -3.822 1.00 0.00 C ATOM 0 HA PRO C 30 0.340 11.425 -5.362 1.00 0.00 H new ATOM 0 HB2 PRO C 30 -2.606 11.758 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO C 30 -1.796 11.424 -6.327 1.00 0.00 H new ATOM 0 HG2 PRO C 30 -2.773 9.388 -4.611 1.00 0.00 H new ATOM 0 HG3 PRO C 30 -1.521 9.118 -5.808 1.00 0.00 H new ATOM 0 HD2 PRO C 30 -1.107 8.876 -3.020 1.00 0.00 H new ATOM 0 HD3 PRO C 30 0.189 9.125 -4.173 1.00 0.00 H new ATOM 909 N SER C 31 0.786 12.795 -3.291 1.00 0.00 N ATOM 910 CA SER C 31 1.524 13.759 -2.577 1.00 0.00 C ATOM 911 C SER C 31 2.902 13.247 -2.735 1.00 0.00 C ATOM 912 O SER C 31 3.758 13.373 -1.863 1.00 0.00 O ATOM 913 CB SER C 31 1.174 13.712 -1.109 1.00 0.00 C ATOM 914 OG SER C 31 0.157 14.661 -0.818 1.00 0.00 O ATOM 0 H SER C 31 0.990 11.854 -2.956 1.00 0.00 H new ATOM 0 HA SER C 31 1.355 14.779 -2.921 1.00 0.00 H new ATOM 0 HB2 SER C 31 0.836 12.711 -0.840 1.00 0.00 H new ATOM 0 HB3 SER C 31 2.060 13.921 -0.509 1.00 0.00 H new ATOM 0 HG SER C 31 -0.706 14.325 -1.139 1.00 0.00 H new ATOM 920 N LYS C 32 3.017 12.574 -3.861 1.00 0.00 N ATOM 921 CA LYS C 32 4.185 11.839 -4.252 1.00 0.00 C ATOM 922 C LYS C 32 5.413 12.685 -4.036 1.00 0.00 C ATOM 923 O LYS C 32 5.852 13.459 -4.886 1.00 0.00 O ATOM 924 CB LYS C 32 4.010 11.577 -5.748 1.00 0.00 C ATOM 925 CG LYS C 32 2.594 11.056 -5.953 1.00 0.00 C ATOM 926 CD LYS C 32 2.622 9.768 -6.743 1.00 0.00 C ATOM 927 CE LYS C 32 3.311 8.699 -5.900 1.00 0.00 C ATOM 928 NZ LYS C 32 4.659 8.412 -6.465 1.00 0.00 N ATOM 0 H LYS C 32 2.266 12.527 -4.550 1.00 0.00 H new ATOM 0 HA LYS C 32 4.301 10.919 -3.679 1.00 0.00 H new ATOM 0 HB2 LYS C 32 4.170 12.491 -6.320 1.00 0.00 H new ATOM 0 HB3 LYS C 32 4.742 10.850 -6.099 1.00 0.00 H new ATOM 0 HG2 LYS C 32 2.117 10.889 -4.987 1.00 0.00 H new ATOM 0 HG3 LYS C 32 1.997 11.801 -6.479 1.00 0.00 H new ATOM 0 HD2 LYS C 32 1.609 9.456 -6.996 1.00 0.00 H new ATOM 0 HD3 LYS C 32 3.155 9.911 -7.683 1.00 0.00 H new ATOM 0 HE2 LYS C 32 3.402 9.038 -4.868 1.00 0.00 H new ATOM 0 HE3 LYS C 32 2.710 7.790 -5.885 1.00 0.00 H new ATOM 0 HZ1 LYS C 32 5.277 8.040 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS C 32 4.574 7.707 -7.225 1.00 0.00 H new ATOM 0 HZ3 LYS C 32 5.068 9.288 -6.849 1.00 0.00 H new ATOM 942 N PRO C 33 5.945 12.516 -2.847 1.00 0.00 N ATOM 943 CA PRO C 33 7.157 13.221 -2.348 1.00 0.00 C ATOM 944 C PRO C 33 8.393 12.579 -2.925 1.00 0.00 C ATOM 945 O PRO C 33 9.139 13.198 -3.684 1.00 0.00 O ATOM 946 CB PRO C 33 7.120 13.012 -0.826 1.00 0.00 C ATOM 947 CG PRO C 33 5.875 12.236 -0.529 1.00 0.00 C ATOM 948 CD PRO C 33 5.430 11.589 -1.831 1.00 0.00 C ATOM 0 HA PRO C 33 7.176 14.275 -2.625 1.00 0.00 H new ATOM 0 HB2 PRO C 33 8.004 12.470 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO C 33 7.114 13.969 -0.304 1.00 0.00 H new ATOM 0 HG2 PRO C 33 6.065 11.479 0.232 1.00 0.00 H new ATOM 0 HG3 PRO C 33 5.096 12.892 -0.139 1.00 0.00 H new ATOM 0 HD2 PRO C 33 5.846 10.588 -1.948 1.00 0.00 H new ATOM 0 HD3 PRO C 33 4.346 11.492 -1.885 1.00 0.00 H new ATOM 956 N LYS C 34 8.554 11.297 -2.625 1.00 0.00 N ATOM 957 CA LYS C 34 9.644 10.555 -3.194 1.00 0.00 C ATOM 958 C LYS C 34 9.083 10.034 -4.464 1.00 0.00 C ATOM 959 O LYS C 34 9.761 9.771 -5.457 1.00 0.00 O ATOM 960 CB LYS C 34 10.084 9.378 -2.328 1.00 0.00 C ATOM 961 CG LYS C 34 8.904 8.791 -1.539 1.00 0.00 C ATOM 962 CD LYS C 34 8.443 9.701 -0.392 1.00 0.00 C ATOM 963 CE LYS C 34 9.551 10.661 0.055 1.00 0.00 C ATOM 964 NZ LYS C 34 9.063 11.479 1.201 1.00 0.00 N ATOM 0 H LYS C 34 7.948 10.766 -2.000 1.00 0.00 H new ATOM 0 HA LYS C 34 10.527 11.185 -3.306 1.00 0.00 H new ATOM 0 HB2 LYS C 34 10.523 8.605 -2.958 1.00 0.00 H new ATOM 0 HB3 LYS C 34 10.860 9.704 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS C 34 8.069 8.619 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS C 34 9.191 7.821 -1.134 1.00 0.00 H new ATOM 0 HD2 LYS C 34 7.572 10.274 -0.711 1.00 0.00 H new ATOM 0 HD3 LYS C 34 8.130 9.089 0.454 1.00 0.00 H new ATOM 0 HE2 LYS C 34 10.439 10.099 0.346 1.00 0.00 H new ATOM 0 HE3 LYS C 34 9.841 11.309 -0.772 1.00 0.00 H new ATOM 0 HZ1 LYS C 34 9.264 12.483 1.021 1.00 0.00 H new ATOM 0 HZ2 LYS C 34 8.038 11.345 1.311 1.00 0.00 H new ATOM 0 HZ3 LYS C 34 9.547 11.180 2.072 1.00 0.00 H new ATOM 978 N THR C 35 7.783 9.928 -4.363 1.00 0.00 N ATOM 979 CA THR C 35 6.938 9.483 -5.414 1.00 0.00 C ATOM 980 C THR C 35 7.109 8.019 -5.613 1.00 0.00 C ATOM 981 O THR C 35 6.788 7.449 -6.656 1.00 0.00 O ATOM 982 CB THR C 35 7.212 10.272 -6.666 1.00 0.00 C ATOM 983 OG1 THR C 35 8.461 9.887 -7.222 1.00 0.00 O ATOM 984 CG2 THR C 35 7.227 11.760 -6.310 1.00 0.00 C ATOM 0 H THR C 35 7.276 10.161 -3.509 1.00 0.00 H new ATOM 0 HA THR C 35 5.894 9.655 -5.150 1.00 0.00 H new ATOM 0 HB THR C 35 6.435 10.077 -7.405 1.00 0.00 H new ATOM 0 HG1 THR C 35 9.008 9.458 -6.531 1.00 0.00 H new ATOM 0 HG21 THR C 35 7.425 12.347 -7.207 1.00 0.00 H new ATOM 0 HG22 THR C 35 6.260 12.045 -5.896 1.00 0.00 H new ATOM 0 HG23 THR C 35 8.007 11.950 -5.573 1.00 0.00 H new ATOM 992 N ASN C 36 7.574 7.426 -4.555 1.00 0.00 N ATOM 993 CA ASN C 36 7.758 6.004 -4.519 1.00 0.00 C ATOM 994 C ASN C 36 8.096 5.489 -5.914 1.00 0.00 C ATOM 995 O ASN C 36 9.163 5.821 -6.400 1.00 0.00 O ATOM 996 CB ASN C 36 6.453 5.397 -4.015 1.00 0.00 C ATOM 997 CG ASN C 36 5.721 6.415 -3.146 1.00 0.00 C ATOM 998 OD1 ASN C 36 5.236 7.495 -3.694 1.00 0.00 O flip ATOM 999 ND2 ASN C 36 5.590 6.226 -1.939 1.00 0.00 N flip ATOM 1000 OXT ASN C 36 7.280 4.786 -6.482 1.00 0.00 O ATOM 0 H ASN C 36 7.836 7.910 -3.696 1.00 0.00 H new ATOM 0 HA ASN C 36 8.582 5.728 -3.861 1.00 0.00 H new ATOM 0 HB2 ASN C 36 5.826 5.105 -4.857 1.00 0.00 H new ATOM 0 HB3 ASN C 36 6.658 4.493 -3.441 1.00 0.00 H new ATOM 0 HD21 ASN C 36 5.969 5.381 -1.511 1.00 0.00 H new ATOM 0 HD22 ASN C 36 5.102 6.914 -1.365 1.00 0.00 H new TER 1007 ASN C 36 ATOM 1008 N GLY D 37 -7.128 -10.567 1.187 1.00 0.00 N ATOM 1009 CA GLY D 37 -5.748 -10.275 0.707 1.00 0.00 C ATOM 1010 C GLY D 37 -5.615 -8.820 0.345 1.00 0.00 C ATOM 1011 O GLY D 37 -6.585 -8.137 0.016 1.00 0.00 O ATOM 0 HA2 GLY D 37 -5.025 -10.531 1.481 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -5.519 -10.894 -0.160 1.00 0.00 H new ATOM 1017 N GLN D 38 -4.385 -8.357 0.461 1.00 0.00 N ATOM 1018 CA GLN D 38 -4.057 -7.027 0.217 1.00 0.00 C ATOM 1019 C GLN D 38 -3.077 -6.812 -0.979 1.00 0.00 C ATOM 1020 O GLN D 38 -3.464 -6.159 -1.927 1.00 0.00 O ATOM 1021 CB GLN D 38 -3.649 -6.494 1.578 1.00 0.00 C ATOM 1022 CG GLN D 38 -2.864 -7.493 2.314 1.00 0.00 C ATOM 1023 CD GLN D 38 -3.790 -8.597 2.718 1.00 0.00 C ATOM 1024 OE1 GLN D 38 -3.358 -9.785 2.650 1.00 0.00 O flip ATOM 1025 NE2 GLN D 38 -4.940 -8.362 3.088 1.00 0.00 N flip ATOM 0 H GLN D 38 -3.591 -8.935 0.736 1.00 0.00 H new ATOM 0 HA GLN D 38 -4.890 -6.439 -0.169 1.00 0.00 H new ATOM 0 HB2 GLN D 38 -3.064 -5.582 1.456 1.00 0.00 H new ATOM 0 HB3 GLN D 38 -4.537 -6.228 2.151 1.00 0.00 H new ATOM 0 HG2 GLN D 38 -2.058 -7.880 1.691 1.00 0.00 H new ATOM 0 HG3 GLN D 38 -2.400 -7.043 3.192 1.00 0.00 H new ATOM 0 HE21 GLN D 38 -5.273 -7.399 3.137 1.00 0.00 H new ATOM 0 HE22 GLN D 38 -5.560 -9.130 3.345 1.00 0.00 H new ATOM 1034 N TRP D 39 -1.818 -7.284 -0.929 1.00 0.00 N ATOM 1035 CA TRP D 39 -0.815 -7.011 -2.017 1.00 0.00 C ATOM 1036 C TRP D 39 0.038 -8.179 -2.363 1.00 0.00 C ATOM 1037 O TRP D 39 0.302 -8.538 -3.510 1.00 0.00 O ATOM 1038 CB TRP D 39 0.161 -6.017 -1.451 1.00 0.00 C ATOM 1039 CG TRP D 39 -0.205 -5.907 -0.077 1.00 0.00 C ATOM 1040 CD1 TRP D 39 -1.332 -5.523 0.367 1.00 0.00 C ATOM 1041 CD2 TRP D 39 0.506 -6.278 1.026 1.00 0.00 C ATOM 1042 NE1 TRP D 39 -1.383 -5.785 1.671 1.00 0.00 N ATOM 1043 CE2 TRP D 39 -0.285 -6.206 2.119 1.00 0.00 C ATOM 1044 CE3 TRP D 39 1.706 -6.682 1.162 1.00 0.00 C ATOM 1045 CZ2 TRP D 39 0.102 -6.554 3.315 1.00 0.00 C ATOM 1046 CZ3 TRP D 39 2.161 -7.042 2.384 1.00 0.00 C ATOM 1047 CH2 TRP D 39 1.329 -6.986 3.460 1.00 0.00 C ATOM 0 H TRP D 39 -1.457 -7.852 -0.162 1.00 0.00 H new ATOM 0 HA TRP D 39 -1.379 -6.701 -2.896 1.00 0.00 H new ATOM 0 HB2 TRP D 39 1.189 -6.361 -1.562 1.00 0.00 H new ATOM 0 HB3 TRP D 39 0.090 -5.056 -1.960 1.00 0.00 H new ATOM 0 HD1 TRP D 39 -2.116 -5.062 -0.215 1.00 0.00 H new ATOM 0 HE1 TRP D 39 -2.218 -5.659 2.243 1.00 0.00 H new ATOM 0 HE3 TRP D 39 2.359 -6.737 0.304 1.00 0.00 H new ATOM 0 HZ2 TRP D 39 -0.569 -6.488 4.159 1.00 0.00 H new ATOM 0 HZ3 TRP D 39 3.182 -7.373 2.506 1.00 0.00 H new ATOM 0 HH2 TRP D 39 1.681 -7.298 4.432 1.00 0.00 H new ATOM 1058 N ASN D 40 0.536 -8.641 -1.280 1.00 0.00 N ATOM 1059 CA ASN D 40 1.506 -9.683 -1.184 1.00 0.00 C ATOM 1060 C ASN D 40 1.102 -10.389 0.068 1.00 0.00 C ATOM 1061 O ASN D 40 1.847 -10.679 1.010 1.00 0.00 O ATOM 1062 CB ASN D 40 2.740 -8.886 -0.945 1.00 0.00 C ATOM 1063 CG ASN D 40 2.965 -8.874 0.538 1.00 0.00 C ATOM 1064 OD1 ASN D 40 1.862 -8.803 1.257 1.00 0.00 O flip ATOM 1065 ND2 ASN D 40 4.085 -8.927 1.045 1.00 0.00 N flip ATOM 0 H ASN D 40 0.262 -8.280 -0.366 1.00 0.00 H new ATOM 0 HA ASN D 40 1.614 -10.386 -2.010 1.00 0.00 H new ATOM 0 HB2 ASN D 40 3.592 -9.327 -1.462 1.00 0.00 H new ATOM 0 HB3 ASN D 40 2.626 -7.872 -1.327 1.00 0.00 H new ATOM 0 HD21 ASN D 40 4.912 -8.981 0.450 1.00 0.00 H new ATOM 0 HD22 ASN D 40 4.186 -8.917 2.060 1.00 0.00 H new ATOM 1072 N LYS D 41 -0.127 -10.296 0.116 1.00 0.00 N ATOM 1073 CA LYS D 41 -0.901 -10.434 1.210 1.00 0.00 C ATOM 1074 C LYS D 41 -0.647 -11.452 2.208 1.00 0.00 C ATOM 1075 O LYS D 41 -0.656 -12.659 1.974 1.00 0.00 O ATOM 1076 CB LYS D 41 -2.111 -10.924 0.574 1.00 0.00 C ATOM 1077 CG LYS D 41 -2.671 -9.894 -0.300 1.00 0.00 C ATOM 1078 CD LYS D 41 -2.277 -10.044 -1.726 1.00 0.00 C ATOM 1079 CE LYS D 41 -3.136 -9.063 -2.507 1.00 0.00 C ATOM 1080 NZ LYS D 41 -3.699 -9.730 -3.715 1.00 0.00 N ATOM 0 H LYS D 41 -0.677 -10.096 -0.719 1.00 0.00 H new ATOM 0 HA LYS D 41 -0.818 -9.501 1.768 1.00 0.00 H new ATOM 0 HB2 LYS D 41 -1.890 -11.821 -0.004 1.00 0.00 H new ATOM 0 HB3 LYS D 41 -2.842 -11.205 1.332 1.00 0.00 H new ATOM 0 HG2 LYS D 41 -3.758 -9.920 -0.228 1.00 0.00 H new ATOM 0 HG3 LYS D 41 -2.351 -8.915 0.055 1.00 0.00 H new ATOM 0 HD2 LYS D 41 -1.217 -9.828 -1.862 1.00 0.00 H new ATOM 0 HD3 LYS D 41 -2.441 -11.065 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS D 41 -3.944 -8.692 -1.876 1.00 0.00 H new ATOM 0 HE3 LYS D 41 -2.540 -8.200 -2.802 1.00 0.00 H new ATOM 0 HZ1 LYS D 41 -4.285 -9.053 -4.244 1.00 0.00 H new ATOM 0 HZ2 LYS D 41 -2.922 -10.063 -4.321 1.00 0.00 H new ATOM 0 HZ3 LYS D 41 -4.283 -10.540 -3.424 1.00 0.00 H new ATOM 1094 N PRO D 42 -0.529 -10.895 3.400 1.00 0.00 N ATOM 1095 CA PRO D 42 -0.342 -11.570 4.622 1.00 0.00 C ATOM 1096 C PRO D 42 0.053 -12.953 4.294 1.00 0.00 C ATOM 1097 O PRO D 42 -0.316 -13.983 4.855 1.00 0.00 O ATOM 1098 CB PRO D 42 -1.661 -11.176 5.200 1.00 0.00 C ATOM 1099 CG PRO D 42 -1.649 -9.664 4.869 1.00 0.00 C ATOM 1100 CD PRO D 42 -0.617 -9.501 3.767 1.00 0.00 C ATOM 0 HA PRO D 42 0.439 -11.367 5.355 1.00 0.00 H new ATOM 0 HB2 PRO D 42 -2.495 -11.700 4.733 1.00 0.00 H new ATOM 0 HB3 PRO D 42 -1.723 -11.369 6.271 1.00 0.00 H new ATOM 0 HG2 PRO D 42 -2.632 -9.326 4.540 1.00 0.00 H new ATOM 0 HG3 PRO D 42 -1.385 -9.072 5.745 1.00 0.00 H new ATOM 0 HD2 PRO D 42 -0.957 -8.863 2.951 1.00 0.00 H new ATOM 0 HD3 PRO D 42 0.328 -9.090 4.121 1.00 0.00 H new ATOM 1108 N SER D 43 0.927 -12.800 3.336 1.00 0.00 N ATOM 1109 CA SER D 43 1.686 -13.785 2.674 1.00 0.00 C ATOM 1110 C SER D 43 3.059 -13.293 2.933 1.00 0.00 C ATOM 1111 O SER D 43 3.969 -13.403 2.116 1.00 0.00 O ATOM 1112 CB SER D 43 1.436 -13.720 1.186 1.00 0.00 C ATOM 1113 OG SER D 43 0.448 -14.671 0.815 1.00 0.00 O ATOM 0 H SER D 43 1.135 -11.870 2.972 1.00 0.00 H new ATOM 0 HA SER D 43 1.475 -14.804 2.997 1.00 0.00 H new ATOM 0 HB2 SER D 43 1.110 -12.718 0.908 1.00 0.00 H new ATOM 0 HB3 SER D 43 2.362 -13.916 0.645 1.00 0.00 H new ATOM 0 HG SER D 43 -0.425 -14.386 1.156 1.00 0.00 H new ATOM 1119 N LYS D 44 3.096 -12.635 4.076 1.00 0.00 N ATOM 1120 CA LYS D 44 4.237 -11.896 4.554 1.00 0.00 C ATOM 1121 C LYS D 44 5.477 -12.733 4.409 1.00 0.00 C ATOM 1122 O LYS D 44 5.869 -13.504 5.284 1.00 0.00 O ATOM 1123 CB LYS D 44 4.020 -11.631 6.051 1.00 0.00 C ATOM 1124 CG LYS D 44 2.554 -11.287 6.278 1.00 0.00 C ATOM 1125 CD LYS D 44 2.400 -9.982 7.048 1.00 0.00 C ATOM 1126 CE LYS D 44 2.295 -8.810 6.072 1.00 0.00 C ATOM 1127 NZ LYS D 44 0.978 -8.144 6.272 1.00 0.00 N ATOM 0 H LYS D 44 2.302 -12.602 4.716 1.00 0.00 H new ATOM 0 HA LYS D 44 4.349 -10.970 3.990 1.00 0.00 H new ATOM 0 HB2 LYS D 44 4.297 -12.509 6.634 1.00 0.00 H new ATOM 0 HB3 LYS D 44 4.657 -10.812 6.386 1.00 0.00 H new ATOM 0 HG2 LYS D 44 2.045 -11.206 5.317 1.00 0.00 H new ATOM 0 HG3 LYS D 44 2.071 -12.094 6.828 1.00 0.00 H new ATOM 0 HD2 LYS D 44 1.511 -10.024 7.677 1.00 0.00 H new ATOM 0 HD3 LYS D 44 3.253 -9.839 7.711 1.00 0.00 H new ATOM 0 HE2 LYS D 44 3.107 -8.102 6.241 1.00 0.00 H new ATOM 0 HE3 LYS D 44 2.389 -9.163 5.045 1.00 0.00 H new ATOM 0 HZ1 LYS D 44 0.876 -7.364 5.591 1.00 0.00 H new ATOM 0 HZ2 LYS D 44 0.214 -8.834 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS D 44 0.923 -7.768 7.240 1.00 0.00 H new ATOM 1141 N PRO D 45 6.090 -12.543 3.271 1.00 0.00 N ATOM 1142 CA PRO D 45 7.344 -13.226 2.863 1.00 0.00 C ATOM 1143 C PRO D 45 8.507 -12.566 3.557 1.00 0.00 C ATOM 1144 O PRO D 45 9.229 -13.187 4.337 1.00 0.00 O ATOM 1145 CB PRO D 45 7.427 -12.997 1.349 1.00 0.00 C ATOM 1146 CG PRO D 45 6.200 -12.231 0.961 1.00 0.00 C ATOM 1147 CD PRO D 45 5.640 -11.610 2.229 1.00 0.00 C ATOM 0 HA PRO D 45 7.363 -14.286 3.118 1.00 0.00 H new ATOM 0 HB2 PRO D 45 8.328 -12.441 1.091 1.00 0.00 H new ATOM 0 HB3 PRO D 45 7.475 -13.947 0.816 1.00 0.00 H new ATOM 0 HG2 PRO D 45 6.443 -11.460 0.230 1.00 0.00 H new ATOM 0 HG3 PRO D 45 5.465 -12.890 0.498 1.00 0.00 H new ATOM 0 HD2 PRO D 45 6.026 -10.604 2.392 1.00 0.00 H new ATOM 0 HD3 PRO D 45 4.553 -11.533 2.196 1.00 0.00 H new ATOM 1155 N LYS D 46 8.618 -11.264 3.331 1.00 0.00 N ATOM 1156 CA LYS D 46 9.619 -10.487 4.006 1.00 0.00 C ATOM 1157 C LYS D 46 8.895 -9.894 5.162 1.00 0.00 C ATOM 1158 O LYS D 46 9.434 -9.652 6.242 1.00 0.00 O ATOM 1159 CB LYS D 46 10.183 -9.359 3.149 1.00 0.00 C ATOM 1160 CG LYS D 46 9.114 -8.768 2.216 1.00 0.00 C ATOM 1161 CD LYS D 46 8.753 -9.708 1.058 1.00 0.00 C ATOM 1162 CE LYS D 46 9.912 -10.646 0.711 1.00 0.00 C ATOM 1163 NZ LYS D 46 9.554 -11.450 -0.493 1.00 0.00 N ATOM 0 H LYS D 46 8.027 -10.737 2.688 1.00 0.00 H new ATOM 0 HA LYS D 46 10.471 -11.112 4.273 1.00 0.00 H new ATOM 0 HB2 LYS D 46 10.578 -8.574 3.794 1.00 0.00 H new ATOM 0 HB3 LYS D 46 11.017 -9.734 2.556 1.00 0.00 H new ATOM 0 HG2 LYS D 46 8.216 -8.548 2.793 1.00 0.00 H new ATOM 0 HG3 LYS D 46 9.473 -7.822 1.812 1.00 0.00 H new ATOM 0 HD2 LYS D 46 7.876 -10.297 1.326 1.00 0.00 H new ATOM 0 HD3 LYS D 46 8.486 -9.119 0.181 1.00 0.00 H new ATOM 0 HE2 LYS D 46 10.817 -10.069 0.521 1.00 0.00 H new ATOM 0 HE3 LYS D 46 10.125 -11.305 1.552 1.00 0.00 H new ATOM 0 HZ1 LYS D 46 9.749 -12.455 -0.310 1.00 0.00 H new ATOM 0 HZ2 LYS D 46 8.543 -11.326 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS D 46 10.120 -11.130 -1.305 1.00 0.00 H new ATOM 1177 N THR D 47 7.629 -9.696 4.874 1.00 0.00 N ATOM 1178 CA THR D 47 6.691 -9.163 5.802 1.00 0.00 C ATOM 1179 C THR D 47 6.888 -7.694 5.910 1.00 0.00 C ATOM 1180 O THR D 47 6.354 -7.015 6.786 1.00 0.00 O ATOM 1181 CB THR D 47 6.840 -9.866 7.124 1.00 0.00 C ATOM 1182 OG1 THR D 47 7.961 -9.350 7.829 1.00 0.00 O ATOM 1183 CG2 THR D 47 7.021 -11.366 6.858 1.00 0.00 C ATOM 0 H THR D 47 7.225 -9.910 3.962 1.00 0.00 H new ATOM 0 HA THR D 47 5.670 -9.331 5.459 1.00 0.00 H new ATOM 0 HB THR D 47 5.952 -9.704 7.735 1.00 0.00 H new ATOM 0 HG1 THR D 47 8.787 -9.654 7.398 1.00 0.00 H new ATOM 0 HG21 THR D 47 7.131 -11.893 7.806 1.00 0.00 H new ATOM 0 HG22 THR D 47 6.149 -11.749 6.329 1.00 0.00 H new ATOM 0 HG23 THR D 47 7.912 -11.523 6.250 1.00 0.00 H new ATOM 1191 N ASN D 48 7.623 -7.218 4.946 1.00 0.00 N ATOM 1192 CA ASN D 48 7.872 -5.814 4.837 1.00 0.00 C ATOM 1193 C ASN D 48 8.076 -5.210 6.219 1.00 0.00 C ATOM 1194 O ASN D 48 9.194 -5.251 6.700 1.00 0.00 O ATOM 1195 CB ASN D 48 6.651 -5.218 4.148 1.00 0.00 C ATOM 1196 CG ASN D 48 6.109 -6.233 3.148 1.00 0.00 C ATOM 1197 OD1 ASN D 48 6.622 -6.348 2.038 1.00 0.00 O ATOM 1198 ND2 ASN D 48 5.105 -6.995 3.488 1.00 0.00 N ATOM 1199 OXT ASN D 48 7.111 -4.731 6.784 1.00 0.00 O ATOM 0 H ASN D 48 8.061 -7.787 4.222 1.00 0.00 H new ATOM 0 HA ASN D 48 8.776 -5.606 4.265 1.00 0.00 H new ATOM 0 HB2 ASN D 48 5.887 -4.968 4.884 1.00 0.00 H new ATOM 0 HB3 ASN D 48 6.919 -4.292 3.639 1.00 0.00 H new ATOM 0 HD21 ASN D 48 4.745 -7.688 2.831 1.00 0.00 H new ATOM 0 HD22 ASN D 48 4.680 -6.898 4.410 1.00 0.00 H new TER 1206 ASN D 48