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 124:sc= -7.74! USER MOD Set 1.2: B 444 GLN :FLIP amide:sc= -0.712! C(o=-12!,f=-8.5!) USER MOD Set 2.1: A 20 A O2' : rot 1:sc= -7.85! USER MOD Set 2.2: B 371 LYS NZ :NH3+ 151:sc= -2.03! (180deg=-2.87!) USER MOD Set 3.1: A 18 A O2' : rot -157:sc= 1.19! USER MOD Set 3.2: B 376 SER OG : rot 60:sc= 0.873 USER MOD Single : A 1 G O2' : rot -11:sc= -4.31! USER MOD Single : A 1 G O5' : rot 47:sc= 0.812 USER MOD Single : A 2 G O2' : rot -9:sc= -2.26! USER MOD Single : A 3 G O2' : rot -170:sc= -3.5! USER MOD Single : A 4 A O2' : rot -119:sc= 0.506 USER MOD Single : A 5 U O2' : rot -23:sc= -0.844 USER MOD Single : A 6 A O2' : rot -170:sc= -7.84! USER MOD Single : A 7 C O2' : rot -7:sc= -0.166 USER MOD Single : A 8 C O2' : rot -19:sc= 0.251 USER MOD Single : A 9 A O2' : rot 8:sc= -0.265 USER MOD Single : A 10 U O2' : rot -162:sc= -4.05! USER MOD Single : A 11 G O2' : rot -168:sc= -6.29! USER MOD Single : A 12 U O2' : rot 5:sc= -6.99! USER MOD Single : A 13 U O2' : rot -164:sc= -6.37! USER MOD Single : A 14 C O2' : rot -28:sc= 0.385 USER MOD Single : A 15 A O2' : rot 17:sc= -7.88! USER MOD Single : A 16 G O2' : rot -58:sc= -1.87! USER MOD Single : A 17 A O2' : rot -72:sc= -6.6! USER MOD Single : A 19 G O2' : rot -128:sc= -1.12 USER MOD Single : A 21 A O2' : rot -116:sc= -2.12! USER MOD Single : A 22 C O2' : rot -170:sc= -2.3! USER MOD Single : A 23 G O2' : rot -170:sc= -6.04! USER MOD Single : A 24 U O2' : rot -11:sc= -0.151 USER MOD Single : A 25 G O2' : rot -24:sc= 0.26 USER MOD Single : A 26 G O2' : rot -123:sc= -4.84! USER MOD Single : A 27 U O2' : rot -11:sc= -6.13! USER MOD Single : A 28 A O2' : rot -157:sc= -6.21! USER MOD Single : A 29 U O2' : rot -17:sc= -0.245 USER MOD Single : A 30 C O2' : rot 144:sc= -2.45! USER MOD Single : A 31 U O2' : rot 51:sc= -6.94! USER MOD Single : A 32 C O2' : rot -10:sc= 0.238 USER MOD Single : A 32 C O3' : rot 180:sc= 0.25 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl 163:sc= -0.0116 (180deg=-0.186) USER MOD Single : B 369 ASN :FLIP amide:sc= -1.36 F(o=-2.2,f=-1.4) USER MOD Single : B 373 GLN :FLIP amide:sc= -7.56! C(o=-9.1!,f=-7.6!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HE2:sc= -0.317 K(o=-0.32,f=-0.98) USER MOD Single : B 387 TYR OH : rot -131:sc= -2.72! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 399 ASN : amide:sc= -6.78! C(o=-6.8!,f=-11!) USER MOD Single : B 400 SER OG : rot 55:sc= -0.731! USER MOD Single : B 404 CYS SG : rot -155:sc= -3.62! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -6.22! C(o=-6.2!,f=-16!) USER MOD Single : B 421 LYS NZ :NH3+ -123:sc= 0.377 (180deg=-0.24) USER MOD Single : B 430 ASN : amide:sc= -3.88! C(o=-3.9!,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 -153:sc= -4.1! (180deg=-7.46!) 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 451 SER OG : rot 180:sc= 0 USER MOD Single : B 453 SER OG : rot -76:sc= 0.971 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.040 -28.828 2.636 1.00 0.00 O ATOM 2 C5' G A 1 -13.004 -29.235 3.608 1.00 0.00 C ATOM 3 C4' G A 1 -12.626 -28.763 5.007 1.00 0.00 C ATOM 4 O4' G A 1 -11.877 -29.768 5.709 1.00 0.00 O ATOM 5 C3' G A 1 -11.724 -27.529 4.945 1.00 0.00 C ATOM 6 O3' G A 1 -12.509 -26.370 5.241 1.00 0.00 O ATOM 7 C2' G A 1 -10.754 -27.753 6.088 1.00 0.00 C ATOM 8 O2' G A 1 -11.304 -27.326 7.340 1.00 0.00 O ATOM 9 C1' G A 1 -10.582 -29.256 6.038 1.00 0.00 C ATOM 10 N9 G A 1 -9.586 -29.642 5.022 1.00 0.00 N ATOM 11 C8 G A 1 -9.760 -30.289 3.843 1.00 0.00 C ATOM 12 N7 G A 1 -8.714 -30.501 3.116 1.00 0.00 N ATOM 13 C5 G A 1 -7.706 -29.928 3.895 1.00 0.00 C ATOM 14 C6 G A 1 -6.310 -29.831 3.647 1.00 0.00 C ATOM 15 O6 G A 1 -5.678 -30.239 2.674 1.00 0.00 O ATOM 16 N1 G A 1 -5.651 -29.180 4.682 1.00 0.00 N ATOM 17 C2 G A 1 -6.256 -28.682 5.820 1.00 0.00 C ATOM 18 N2 G A 1 -5.454 -28.087 6.702 1.00 0.00 N ATOM 19 N3 G A 1 -7.569 -28.769 6.061 1.00 0.00 N ATOM 20 C4 G A 1 -8.231 -29.399 5.065 1.00 0.00 C ATOM 0 H5' G A 1 -13.091 -30.321 3.601 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.982 -28.835 3.341 1.00 0.00 H new ATOM 0 H4' G A 1 -13.564 -28.543 5.517 1.00 0.00 H new ATOM 0 H3' G A 1 -11.242 -27.389 3.977 1.00 0.00 H new ATOM 0 H2' G A 1 -9.823 -27.193 5.999 1.00 0.00 H new ATOM 0 HO2' G A 1 -12.128 -26.820 7.180 1.00 0.00 H new ATOM 0 HO5' G A 1 -11.139 -29.024 2.967 1.00 0.00 H new ATOM 0 H1' G A 1 -10.216 -29.655 6.984 1.00 0.00 H new ATOM 0 H8 G A 1 -10.739 -30.615 3.523 1.00 0.00 H new ATOM 0 H1 G A 1 -4.642 -29.060 4.595 1.00 0.00 H new ATOM 0 H21 G A 1 -5.841 -27.699 7.562 1.00 0.00 H new ATOM 0 H22 G A 1 -4.453 -28.020 6.517 1.00 0.00 H new ATOM 33 P G A 2 -12.017 -24.913 4.761 1.00 0.00 P ATOM 34 OP1 G A 2 -12.966 -23.907 5.288 1.00 0.00 O ATOM 35 OP2 G A 2 -11.736 -24.974 3.309 1.00 0.00 O ATOM 36 O5' G A 2 -10.615 -24.738 5.537 1.00 0.00 O ATOM 37 C5' G A 2 -10.588 -24.648 6.964 1.00 0.00 C ATOM 38 C4' G A 2 -9.188 -24.339 7.493 1.00 0.00 C ATOM 39 O4' G A 2 -8.291 -25.439 7.299 1.00 0.00 O ATOM 40 C3' G A 2 -8.548 -23.187 6.743 1.00 0.00 C ATOM 41 O3' G A 2 -8.938 -21.955 7.354 1.00 0.00 O ATOM 42 C2' G A 2 -7.076 -23.417 7.021 1.00 0.00 C ATOM 43 O2' G A 2 -6.699 -22.912 8.307 1.00 0.00 O ATOM 44 C1' G A 2 -6.980 -24.938 6.968 1.00 0.00 C ATOM 45 N9 G A 2 -6.555 -25.394 5.629 1.00 0.00 N ATOM 46 C8 G A 2 -7.281 -25.973 4.640 1.00 0.00 C ATOM 47 N7 G A 2 -6.664 -26.294 3.553 1.00 0.00 N ATOM 48 C5 G A 2 -5.358 -25.884 3.835 1.00 0.00 C ATOM 49 C6 G A 2 -4.188 -25.962 3.032 1.00 0.00 C ATOM 50 O6 G A 2 -4.071 -26.416 1.897 1.00 0.00 O ATOM 51 N1 G A 2 -3.082 -25.436 3.690 1.00 0.00 N ATOM 52 C2 G A 2 -3.096 -24.900 4.963 1.00 0.00 C ATOM 53 N2 G A 2 -1.932 -24.444 5.425 1.00 0.00 N ATOM 54 N3 G A 2 -4.192 -24.823 5.724 1.00 0.00 N ATOM 55 C4 G A 2 -5.283 -25.330 5.104 1.00 0.00 C ATOM 0 H5' G A 2 -10.938 -25.587 7.393 1.00 0.00 H new ATOM 0 H5'' G A 2 -11.279 -23.871 7.291 1.00 0.00 H new ATOM 0 H4' G A 2 -9.331 -24.111 8.549 1.00 0.00 H new ATOM 0 H3' G A 2 -8.812 -23.140 5.687 1.00 0.00 H new ATOM 0 H2' G A 2 -6.412 -22.909 6.321 1.00 0.00 H new ATOM 0 HO2' G A 2 -7.441 -22.397 8.687 1.00 0.00 H new ATOM 0 H1' G A 2 -6.233 -25.310 7.669 1.00 0.00 H new ATOM 0 H8 G A 2 -8.338 -26.159 4.758 1.00 0.00 H new ATOM 0 H1 G A 2 -2.191 -25.447 3.194 1.00 0.00 H new ATOM 0 H21 G A 2 -1.878 -24.037 6.359 1.00 0.00 H new ATOM 0 H22 G A 2 -1.095 -24.502 4.845 1.00 0.00 H new ATOM 67 P G A 3 -8.687 -20.561 6.589 1.00 0.00 P ATOM 68 OP1 G A 3 -8.897 -19.457 7.552 1.00 0.00 O ATOM 69 OP2 G A 3 -9.447 -20.587 5.318 1.00 0.00 O ATOM 70 O5' G A 3 -7.115 -20.630 6.237 1.00 0.00 O ATOM 71 C5' G A 3 -6.140 -20.254 7.214 1.00 0.00 C ATOM 72 C4' G A 3 -4.744 -20.131 6.608 1.00 0.00 C ATOM 73 O4' G A 3 -4.297 -21.375 6.074 1.00 0.00 O ATOM 74 C3' G A 3 -4.733 -19.162 5.439 1.00 0.00 C ATOM 75 O3' G A 3 -4.384 -17.862 5.922 1.00 0.00 O ATOM 76 C2' G A 3 -3.589 -19.660 4.574 1.00 0.00 C ATOM 77 O2' G A 3 -2.366 -18.987 4.889 1.00 0.00 O ATOM 78 C1' G A 3 -3.506 -21.148 4.897 1.00 0.00 C ATOM 79 N9 G A 3 -3.998 -21.951 3.763 1.00 0.00 N ATOM 80 C8 G A 3 -5.227 -22.476 3.545 1.00 0.00 C ATOM 81 N7 G A 3 -5.403 -23.159 2.465 1.00 0.00 N ATOM 82 C5 G A 3 -4.138 -23.088 1.873 1.00 0.00 C ATOM 83 C6 G A 3 -3.672 -23.642 0.652 1.00 0.00 C ATOM 84 O6 G A 3 -4.293 -24.320 -0.163 1.00 0.00 O ATOM 85 N1 G A 3 -2.334 -23.333 0.430 1.00 0.00 N ATOM 86 C2 G A 3 -1.541 -22.586 1.273 1.00 0.00 C ATOM 87 N2 G A 3 -0.281 -22.399 0.878 1.00 0.00 N ATOM 88 N3 G A 3 -1.971 -22.060 2.424 1.00 0.00 N ATOM 89 C4 G A 3 -3.272 -22.348 2.663 1.00 0.00 C ATOM 0 H5' G A 3 -6.124 -20.994 8.014 1.00 0.00 H new ATOM 0 H5'' G A 3 -6.425 -19.303 7.664 1.00 0.00 H new ATOM 0 H4' G A 3 -4.100 -19.789 7.419 1.00 0.00 H new ATOM 0 H3' G A 3 -5.690 -19.107 4.919 1.00 0.00 H new ATOM 0 H2' G A 3 -3.754 -19.472 3.513 1.00 0.00 H new ATOM 0 HO2' G A 3 -1.688 -19.209 4.217 1.00 0.00 H new ATOM 0 H1' G A 3 -2.473 -21.448 5.075 1.00 0.00 H new ATOM 0 H8 G A 3 -6.031 -22.328 4.250 1.00 0.00 H new ATOM 0 H1 G A 3 -1.906 -23.688 -0.425 1.00 0.00 H new ATOM 0 H21 G A 3 0.359 -21.855 1.456 1.00 0.00 H new ATOM 0 H22 G A 3 0.042 -22.800 -0.002 1.00 0.00 H new ATOM 101 P A A 4 -4.353 -16.603 4.916 1.00 0.00 P ATOM 102 OP1 A A 4 -4.036 -15.391 5.704 1.00 0.00 O ATOM 103 OP2 A A 4 -5.578 -16.645 4.088 1.00 0.00 O ATOM 104 O5' A A 4 -3.092 -16.931 3.965 1.00 0.00 O ATOM 105 C5' A A 4 -1.788 -16.430 4.279 1.00 0.00 C ATOM 106 C4' A A 4 -0.837 -16.538 3.085 1.00 0.00 C ATOM 107 O4' A A 4 -0.780 -17.873 2.583 1.00 0.00 O ATOM 108 C3' A A 4 -1.318 -15.695 1.918 1.00 0.00 C ATOM 109 O3' A A 4 -0.726 -14.397 2.009 1.00 0.00 O ATOM 110 C2' A A 4 -0.724 -16.397 0.708 1.00 0.00 C ATOM 111 O2' A A 4 0.557 -15.857 0.368 1.00 0.00 O ATOM 112 C1' A A 4 -0.617 -17.854 1.154 1.00 0.00 C ATOM 113 N9 A A 4 -1.644 -18.673 0.490 1.00 0.00 N ATOM 114 C8 A A 4 -2.925 -18.917 0.852 1.00 0.00 C ATOM 115 N7 A A 4 -3.623 -19.688 0.089 1.00 0.00 N ATOM 116 C5 A A 4 -2.699 -20.003 -0.913 1.00 0.00 C ATOM 117 C6 A A 4 -2.779 -20.795 -2.060 1.00 0.00 C ATOM 118 N6 A A 4 -3.882 -21.452 -2.413 1.00 0.00 N ATOM 119 N1 A A 4 -1.678 -20.887 -2.828 1.00 0.00 N ATOM 120 C2 A A 4 -0.563 -20.238 -2.488 1.00 0.00 C ATOM 121 N3 A A 4 -0.378 -19.463 -1.426 1.00 0.00 N ATOM 122 C4 A A 4 -1.493 -19.388 -0.674 1.00 0.00 C ATOM 0 H5' A A 4 -1.378 -16.986 5.122 1.00 0.00 H new ATOM 0 H5'' A A 4 -1.864 -15.388 4.591 1.00 0.00 H new ATOM 0 H4' A A 4 0.133 -16.204 3.452 1.00 0.00 H new ATOM 0 H3' A A 4 -2.402 -15.589 1.883 1.00 0.00 H new ATOM 0 H2' A A 4 -1.330 -16.276 -0.190 1.00 0.00 H new ATOM 0 HO2' A A 4 0.526 -15.489 -0.540 1.00 0.00 H new ATOM 0 H1' A A 4 0.350 -18.276 0.879 1.00 0.00 H new ATOM 0 H8 A A 4 -3.347 -18.482 1.746 1.00 0.00 H new ATOM 0 H61 A A 4 -3.889 -22.018 -3.262 1.00 0.00 H new ATOM 0 H62 A A 4 -4.720 -21.389 -1.835 1.00 0.00 H new ATOM 0 H2 A A 4 0.282 -20.356 -3.150 1.00 0.00 H new ATOM 134 P U A 5 -1.162 -13.229 0.986 1.00 0.00 P ATOM 135 OP1 U A 5 -0.622 -11.947 1.491 1.00 0.00 O ATOM 136 OP2 U A 5 -2.612 -13.364 0.722 1.00 0.00 O ATOM 137 O5' U A 5 -0.367 -13.613 -0.363 1.00 0.00 O ATOM 138 C5' U A 5 0.924 -13.055 -0.629 1.00 0.00 C ATOM 139 C4' U A 5 1.515 -13.575 -1.941 1.00 0.00 C ATOM 140 O4' U A 5 1.417 -15.004 -2.036 1.00 0.00 O ATOM 141 C3' U A 5 0.758 -13.048 -3.147 1.00 0.00 C ATOM 142 O3' U A 5 1.347 -11.814 -3.566 1.00 0.00 O ATOM 143 C2' U A 5 1.060 -14.099 -4.195 1.00 0.00 C ATOM 144 O2' U A 5 2.349 -13.896 -4.787 1.00 0.00 O ATOM 145 C1' U A 5 1.018 -15.377 -3.370 1.00 0.00 C ATOM 146 N1 U A 5 -0.336 -15.960 -3.385 1.00 0.00 N ATOM 147 C2 U A 5 -0.617 -16.893 -4.366 1.00 0.00 C ATOM 148 O2 U A 5 0.221 -17.241 -5.194 1.00 0.00 O ATOM 149 N3 U A 5 -1.899 -17.413 -4.362 1.00 0.00 N ATOM 150 C4 U A 5 -2.910 -17.086 -3.475 1.00 0.00 C ATOM 151 O4 U A 5 -4.016 -17.612 -3.567 1.00 0.00 O ATOM 152 C5 U A 5 -2.529 -16.103 -2.486 1.00 0.00 C ATOM 153 C6 U A 5 -1.279 -15.580 -2.471 1.00 0.00 C ATOM 0 H5' U A 5 1.599 -13.295 0.193 1.00 0.00 H new ATOM 0 H5'' U A 5 0.847 -11.969 -0.672 1.00 0.00 H new ATOM 0 H4' U A 5 2.552 -13.239 -1.938 1.00 0.00 H new ATOM 0 H3' U A 5 -0.303 -12.878 -2.965 1.00 0.00 H new ATOM 0 H2' U A 5 0.369 -14.095 -5.038 1.00 0.00 H new ATOM 0 HO2' U A 5 2.614 -12.958 -4.681 1.00 0.00 H new ATOM 0 H1' U A 5 1.684 -16.139 -3.775 1.00 0.00 H new ATOM 0 H3 U A 5 -2.120 -18.102 -5.081 1.00 0.00 H new ATOM 0 H5 U A 5 -3.250 -15.781 -1.749 1.00 0.00 H new ATOM 0 H6 U A 5 -1.022 -14.847 -1.721 1.00 0.00 H new ATOM 164 P A A 6 0.567 -10.863 -4.606 1.00 0.00 P ATOM 165 OP1 A A 6 1.492 -9.790 -5.034 1.00 0.00 O ATOM 166 OP2 A A 6 -0.746 -10.513 -4.018 1.00 0.00 O ATOM 167 O5' A A 6 0.313 -11.841 -5.860 1.00 0.00 O ATOM 168 C5' A A 6 1.248 -11.889 -6.942 1.00 0.00 C ATOM 169 C4' A A 6 0.788 -12.833 -8.050 1.00 0.00 C ATOM 170 O4' A A 6 0.261 -14.042 -7.515 1.00 0.00 O ATOM 171 C3' A A 6 -0.343 -12.221 -8.858 1.00 0.00 C ATOM 172 O3' A A 6 0.219 -11.570 -10.002 1.00 0.00 O ATOM 173 C2' A A 6 -1.142 -13.422 -9.346 1.00 0.00 C ATOM 174 O2' A A 6 -0.778 -13.781 -10.684 1.00 0.00 O ATOM 175 C1' A A 6 -0.786 -14.536 -8.361 1.00 0.00 C ATOM 176 N9 A A 6 -1.965 -14.921 -7.567 1.00 0.00 N ATOM 177 C8 A A 6 -2.322 -14.552 -6.315 1.00 0.00 C ATOM 178 N7 A A 6 -3.418 -15.040 -5.837 1.00 0.00 N ATOM 179 C5 A A 6 -3.855 -15.838 -6.900 1.00 0.00 C ATOM 180 C6 A A 6 -4.977 -16.657 -7.073 1.00 0.00 C ATOM 181 N6 A A 6 -5.912 -16.821 -6.138 1.00 0.00 N ATOM 182 N1 A A 6 -5.098 -17.301 -8.248 1.00 0.00 N ATOM 183 C2 A A 6 -4.174 -17.151 -9.198 1.00 0.00 C ATOM 184 N3 A A 6 -3.076 -16.406 -9.140 1.00 0.00 N ATOM 185 C4 A A 6 -2.977 -15.771 -7.956 1.00 0.00 C ATOM 0 H5' A A 6 2.219 -12.214 -6.568 1.00 0.00 H new ATOM 0 H5'' A A 6 1.382 -10.887 -7.351 1.00 0.00 H new ATOM 0 H4' A A 6 1.668 -13.019 -8.666 1.00 0.00 H new ATOM 0 H3' A A 6 -0.937 -11.507 -8.288 1.00 0.00 H new ATOM 0 H2' A A 6 -2.213 -13.220 -9.378 1.00 0.00 H new ATOM 0 HO2' A A 6 -1.410 -14.446 -11.028 1.00 0.00 H new ATOM 0 H1' A A 6 -0.453 -15.427 -8.893 1.00 0.00 H new ATOM 0 H8 A A 6 -1.712 -13.874 -5.736 1.00 0.00 H new ATOM 0 H61 A A 6 -6.710 -17.430 -6.316 1.00 0.00 H new ATOM 0 H62 A A 6 -5.829 -16.337 -5.244 1.00 0.00 H new ATOM 0 H2 A A 6 -4.337 -17.696 -10.116 1.00 0.00 H new ATOM 197 P C A 7 -0.728 -10.800 -11.053 1.00 0.00 P ATOM 198 OP1 C A 7 0.130 -10.214 -12.108 1.00 0.00 O ATOM 199 OP2 C A 7 -1.656 -9.934 -10.291 1.00 0.00 O ATOM 200 O5' C A 7 -1.584 -11.998 -11.707 1.00 0.00 O ATOM 201 C5' C A 7 -1.098 -12.699 -12.856 1.00 0.00 C ATOM 202 C4' C A 7 -2.230 -13.380 -13.622 1.00 0.00 C ATOM 203 O4' C A 7 -2.781 -14.476 -12.881 1.00 0.00 O ATOM 204 C3' C A 7 -3.387 -12.423 -13.857 1.00 0.00 C ATOM 205 O3' C A 7 -3.221 -11.803 -15.134 1.00 0.00 O ATOM 206 C2' C A 7 -4.581 -13.353 -13.931 1.00 0.00 C ATOM 207 O2' C A 7 -4.746 -13.898 -15.245 1.00 0.00 O ATOM 208 C1' C A 7 -4.219 -14.425 -12.922 1.00 0.00 C ATOM 209 N1 C A 7 -4.782 -14.103 -11.598 1.00 0.00 N ATOM 210 C2 C A 7 -5.942 -14.760 -11.221 1.00 0.00 C ATOM 211 O2 C A 7 -6.466 -15.570 -11.983 1.00 0.00 O ATOM 212 N3 C A 7 -6.476 -14.480 -10.001 1.00 0.00 N ATOM 213 C4 C A 7 -5.893 -13.592 -9.184 1.00 0.00 C ATOM 214 N4 C A 7 -6.440 -13.342 -7.994 1.00 0.00 N ATOM 215 C5 C A 7 -4.696 -12.911 -9.571 1.00 0.00 C ATOM 216 C6 C A 7 -4.178 -13.197 -10.781 1.00 0.00 C ATOM 0 H5' C A 7 -0.368 -13.446 -12.545 1.00 0.00 H new ATOM 0 H5'' C A 7 -0.580 -12.002 -13.515 1.00 0.00 H new ATOM 0 H4' C A 7 -1.791 -13.718 -14.561 1.00 0.00 H new ATOM 0 H3' C A 7 -3.473 -11.644 -13.099 1.00 0.00 H new ATOM 0 H2' C A 7 -5.530 -12.860 -13.720 1.00 0.00 H new ATOM 0 HO2' C A 7 -4.116 -13.466 -15.860 1.00 0.00 H new ATOM 0 H1' C A 7 -4.631 -15.394 -13.206 1.00 0.00 H new ATOM 0 H41 C A 7 -6.005 -12.668 -7.364 1.00 0.00 H new ATOM 0 H42 C A 7 -7.294 -13.825 -7.714 1.00 0.00 H new ATOM 0 H5 C A 7 -4.224 -12.193 -8.916 1.00 0.00 H new ATOM 0 H6 C A 7 -3.275 -12.703 -11.106 1.00 0.00 H new ATOM 228 P C A 8 -4.069 -10.487 -15.512 1.00 0.00 P ATOM 229 OP1 C A 8 -3.669 -10.054 -16.869 1.00 0.00 O ATOM 230 OP2 C A 8 -3.979 -9.538 -14.379 1.00 0.00 O ATOM 231 O5' C A 8 -5.578 -11.047 -15.584 1.00 0.00 O ATOM 232 C5' C A 8 -6.079 -11.616 -16.797 1.00 0.00 C ATOM 233 C4' C A 8 -7.589 -11.852 -16.742 1.00 0.00 C ATOM 234 O4' C A 8 -7.936 -12.888 -15.816 1.00 0.00 O ATOM 235 C3' C A 8 -8.329 -10.627 -16.240 1.00 0.00 C ATOM 236 O3' C A 8 -8.603 -9.762 -17.345 1.00 0.00 O ATOM 237 C2' C A 8 -9.634 -11.230 -15.761 1.00 0.00 C ATOM 238 O2' C A 8 -10.535 -11.464 -16.849 1.00 0.00 O ATOM 239 C1' C A 8 -9.159 -12.537 -15.136 1.00 0.00 C ATOM 240 N1 C A 8 -8.935 -12.377 -13.687 1.00 0.00 N ATOM 241 C2 C A 8 -9.936 -12.804 -12.829 1.00 0.00 C ATOM 242 O2 C A 8 -10.977 -13.273 -13.285 1.00 0.00 O ATOM 243 N3 C A 8 -9.733 -12.684 -11.488 1.00 0.00 N ATOM 244 C4 C A 8 -8.593 -12.167 -11.009 1.00 0.00 C ATOM 245 N4 C A 8 -8.421 -12.068 -9.689 1.00 0.00 N ATOM 246 C5 C A 8 -7.559 -11.724 -11.892 1.00 0.00 C ATOM 247 C6 C A 8 -7.773 -11.846 -13.216 1.00 0.00 C ATOM 0 H5' C A 8 -5.572 -12.561 -16.990 1.00 0.00 H new ATOM 0 H5'' C A 8 -5.846 -10.953 -17.631 1.00 0.00 H new ATOM 0 H4' C A 8 -7.868 -12.111 -17.763 1.00 0.00 H new ATOM 0 H3' C A 8 -7.789 -10.053 -15.487 1.00 0.00 H new ATOM 0 H2' C A 8 -10.192 -10.591 -15.077 1.00 0.00 H new ATOM 0 HO2' C A 8 -10.263 -10.925 -17.621 1.00 0.00 H new ATOM 0 H1' C A 8 -9.907 -13.322 -15.246 1.00 0.00 H new ATOM 0 H41 C A 8 -7.557 -11.676 -9.315 1.00 0.00 H new ATOM 0 H42 C A 8 -9.154 -12.384 -9.054 1.00 0.00 H new ATOM 0 H5 C A 8 -6.639 -11.306 -11.511 1.00 0.00 H new ATOM 0 H6 C A 8 -7.015 -11.519 -13.912 1.00 0.00 H new ATOM 259 P A A 9 -8.810 -8.183 -17.102 1.00 0.00 P ATOM 260 OP1 A A 9 -9.191 -7.560 -18.389 1.00 0.00 O ATOM 261 OP2 A A 9 -7.637 -7.674 -16.354 1.00 0.00 O ATOM 262 O5' A A 9 -10.090 -8.140 -16.123 1.00 0.00 O ATOM 263 C5' A A 9 -11.409 -8.054 -16.666 1.00 0.00 C ATOM 264 C4' A A 9 -12.479 -8.364 -15.621 1.00 0.00 C ATOM 265 O4' A A 9 -12.081 -9.428 -14.762 1.00 0.00 O ATOM 266 C3' A A 9 -12.706 -7.185 -14.695 1.00 0.00 C ATOM 267 O3' A A 9 -13.719 -6.349 -15.261 1.00 0.00 O ATOM 268 C2' A A 9 -13.273 -7.835 -13.443 1.00 0.00 C ATOM 269 O2' A A 9 -14.704 -7.898 -13.487 1.00 0.00 O ATOM 270 C1' A A 9 -12.655 -9.233 -13.459 1.00 0.00 C ATOM 271 N9 A A 9 -11.634 -9.363 -12.403 1.00 0.00 N ATOM 272 C8 A A 9 -10.281 -9.331 -12.495 1.00 0.00 C ATOM 273 N7 A A 9 -9.606 -9.496 -11.405 1.00 0.00 N ATOM 274 C5 A A 9 -10.628 -9.655 -10.463 1.00 0.00 C ATOM 275 C6 A A 9 -10.617 -9.872 -9.080 1.00 0.00 C ATOM 276 N6 A A 9 -9.497 -9.976 -8.366 1.00 0.00 N ATOM 277 N1 A A 9 -11.807 -9.981 -8.462 1.00 0.00 N ATOM 278 C2 A A 9 -12.940 -9.884 -9.158 1.00 0.00 C ATOM 279 N3 A A 9 -13.066 -9.680 -10.466 1.00 0.00 N ATOM 280 C4 A A 9 -11.862 -9.574 -11.063 1.00 0.00 C ATOM 0 H5' A A 9 -11.504 -8.750 -17.500 1.00 0.00 H new ATOM 0 H5'' A A 9 -11.572 -7.053 -17.066 1.00 0.00 H new ATOM 0 H4' A A 9 -13.373 -8.615 -16.191 1.00 0.00 H new ATOM 0 H3' A A 9 -11.811 -6.589 -14.519 1.00 0.00 H new ATOM 0 H2' A A 9 -13.041 -7.278 -12.536 1.00 0.00 H new ATOM 0 HO2' A A 9 -15.016 -7.628 -14.376 1.00 0.00 H new ATOM 0 H1' A A 9 -13.411 -9.993 -13.261 1.00 0.00 H new ATOM 0 H8 A A 9 -9.787 -9.174 -13.442 1.00 0.00 H new ATOM 0 H61 A A 9 -9.547 -10.134 -7.360 1.00 0.00 H new ATOM 0 H62 A A 9 -8.590 -9.897 -8.826 1.00 0.00 H new ATOM 0 H2 A A 9 -13.858 -9.982 -8.597 1.00 0.00 H new ATOM 292 P U A 10 -13.992 -4.882 -14.657 1.00 0.00 P ATOM 293 OP1 U A 10 -15.042 -4.234 -15.474 1.00 0.00 O ATOM 294 OP2 U A 10 -12.686 -4.212 -14.465 1.00 0.00 O ATOM 295 O5' U A 10 -14.611 -5.206 -13.204 1.00 0.00 O ATOM 296 C5' U A 10 -16.027 -5.314 -13.024 1.00 0.00 C ATOM 297 C4' U A 10 -16.400 -5.468 -11.551 1.00 0.00 C ATOM 298 O4' U A 10 -15.634 -6.508 -10.927 1.00 0.00 O ATOM 299 C3' U A 10 -16.091 -4.203 -10.764 1.00 0.00 C ATOM 300 O3' U A 10 -17.268 -3.394 -10.705 1.00 0.00 O ATOM 301 C2' U A 10 -15.811 -4.731 -9.371 1.00 0.00 C ATOM 302 O2' U A 10 -17.021 -4.925 -8.629 1.00 0.00 O ATOM 303 C1' U A 10 -15.118 -6.055 -9.664 1.00 0.00 C ATOM 304 N1 U A 10 -13.655 -5.876 -9.718 1.00 0.00 N ATOM 305 C2 U A 10 -12.941 -6.105 -8.558 1.00 0.00 C ATOM 306 O2 U A 10 -13.485 -6.458 -7.514 1.00 0.00 O ATOM 307 N3 U A 10 -11.573 -5.914 -8.638 1.00 0.00 N ATOM 308 C4 U A 10 -10.869 -5.522 -9.762 1.00 0.00 C ATOM 309 O4 U A 10 -9.649 -5.381 -9.720 1.00 0.00 O ATOM 310 C5 U A 10 -11.695 -5.305 -10.926 1.00 0.00 C ATOM 311 C6 U A 10 -13.038 -5.485 -10.872 1.00 0.00 C ATOM 0 H5' U A 10 -16.401 -6.170 -13.585 1.00 0.00 H new ATOM 0 H5'' U A 10 -16.514 -4.428 -13.432 1.00 0.00 H new ATOM 0 H4' U A 10 -17.466 -5.693 -11.538 1.00 0.00 H new ATOM 0 H3' U A 10 -15.281 -3.612 -11.191 1.00 0.00 H new ATOM 0 H2' U A 10 -15.218 -4.053 -8.758 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.813 -4.986 -7.673 1.00 0.00 H new ATOM 0 H1' U A 10 -15.311 -6.788 -8.880 1.00 0.00 H new ATOM 0 H3 U A 10 -11.033 -6.078 -7.788 1.00 0.00 H new ATOM 0 H5 U A 10 -11.237 -4.995 -11.853 1.00 0.00 H new ATOM 0 H6 U A 10 -13.631 -5.316 -11.759 1.00 0.00 H new ATOM 322 P G A 11 -17.243 -1.974 -9.942 1.00 0.00 P ATOM 323 OP1 G A 11 -18.598 -1.383 -10.019 1.00 0.00 O ATOM 324 OP2 G A 11 -16.074 -1.207 -10.428 1.00 0.00 O ATOM 325 O5' G A 11 -16.967 -2.400 -8.412 1.00 0.00 O ATOM 326 C5' G A 11 -18.041 -2.850 -7.583 1.00 0.00 C ATOM 327 C4' G A 11 -17.551 -3.301 -6.210 1.00 0.00 C ATOM 328 O4' G A 11 -16.313 -3.999 -6.297 1.00 0.00 O ATOM 329 C3' G A 11 -17.264 -2.118 -5.306 1.00 0.00 C ATOM 330 O3' G A 11 -18.465 -1.774 -4.609 1.00 0.00 O ATOM 331 C2' G A 11 -16.276 -2.689 -4.302 1.00 0.00 C ATOM 332 O2' G A 11 -16.949 -3.232 -3.162 1.00 0.00 O ATOM 333 C1' G A 11 -15.558 -3.784 -5.093 1.00 0.00 C ATOM 334 N9 G A 11 -14.173 -3.383 -5.395 1.00 0.00 N ATOM 335 C8 G A 11 -13.652 -2.857 -6.529 1.00 0.00 C ATOM 336 N7 G A 11 -12.388 -2.591 -6.538 1.00 0.00 N ATOM 337 C5 G A 11 -12.005 -2.983 -5.252 1.00 0.00 C ATOM 338 C6 G A 11 -10.727 -2.944 -4.632 1.00 0.00 C ATOM 339 O6 G A 11 -9.663 -2.551 -5.103 1.00 0.00 O ATOM 340 N1 G A 11 -10.776 -3.432 -3.332 1.00 0.00 N ATOM 341 C2 G A 11 -11.911 -3.900 -2.700 1.00 0.00 C ATOM 342 N2 G A 11 -11.755 -4.326 -1.448 1.00 0.00 N ATOM 343 N3 G A 11 -13.117 -3.940 -3.277 1.00 0.00 N ATOM 344 C4 G A 11 -13.093 -3.470 -4.546 1.00 0.00 C ATOM 0 H5' G A 11 -18.557 -3.676 -8.073 1.00 0.00 H new ATOM 0 H5'' G A 11 -18.768 -2.047 -7.463 1.00 0.00 H new ATOM 0 H4' G A 11 -18.347 -3.933 -5.816 1.00 0.00 H new ATOM 0 H3' G A 11 -16.900 -1.238 -5.836 1.00 0.00 H new ATOM 0 H2' G A 11 -15.595 -1.937 -3.904 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.297 -3.412 -2.453 1.00 0.00 H new ATOM 0 H1' G A 11 -15.498 -4.706 -4.515 1.00 0.00 H new ATOM 0 H8 G A 11 -14.270 -2.667 -7.394 1.00 0.00 H new ATOM 0 H1 G A 11 -9.904 -3.446 -2.802 1.00 0.00 H new ATOM 0 H21 G A 11 -12.556 -4.684 -0.927 1.00 0.00 H new ATOM 0 H22 G A 11 -10.835 -4.295 -1.010 1.00 0.00 H new ATOM 356 P U A 12 -18.453 -0.631 -3.474 1.00 0.00 P ATOM 357 OP1 U A 12 -19.850 -0.372 -3.061 1.00 0.00 O ATOM 358 OP2 U A 12 -17.606 0.485 -3.952 1.00 0.00 O ATOM 359 O5' U A 12 -17.693 -1.353 -2.251 1.00 0.00 O ATOM 360 C5' U A 12 -18.386 -2.286 -1.418 1.00 0.00 C ATOM 361 C4' U A 12 -17.446 -2.974 -0.431 1.00 0.00 C ATOM 362 O4' U A 12 -16.196 -3.315 -1.047 1.00 0.00 O ATOM 363 C3' U A 12 -17.103 -2.051 0.729 1.00 0.00 C ATOM 364 O3' U A 12 -17.968 -2.362 1.825 1.00 0.00 O ATOM 365 C2' U A 12 -15.694 -2.473 1.103 1.00 0.00 C ATOM 366 O2' U A 12 -15.703 -3.591 1.994 1.00 0.00 O ATOM 367 C1' U A 12 -15.102 -2.848 -0.242 1.00 0.00 C ATOM 368 N1 U A 12 -14.432 -1.696 -0.872 1.00 0.00 N ATOM 369 C2 U A 12 -13.114 -1.459 -0.532 1.00 0.00 C ATOM 370 O2 U A 12 -12.518 -2.148 0.293 1.00 0.00 O ATOM 371 N3 U A 12 -12.503 -0.397 -1.173 1.00 0.00 N ATOM 372 C4 U A 12 -13.089 0.436 -2.110 1.00 0.00 C ATOM 373 O4 U A 12 -12.447 1.350 -2.623 1.00 0.00 O ATOM 374 C5 U A 12 -14.468 0.116 -2.401 1.00 0.00 C ATOM 375 C6 U A 12 -15.088 -0.919 -1.786 1.00 0.00 C ATOM 0 H5' U A 12 -18.872 -3.037 -2.040 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.173 -1.768 -0.870 1.00 0.00 H new ATOM 0 H4' U A 12 -17.970 -3.867 -0.090 1.00 0.00 H new ATOM 0 H3' U A 12 -17.197 -0.992 0.489 1.00 0.00 H new ATOM 0 H2' U A 12 -15.134 -1.700 1.628 1.00 0.00 H new ATOM 0 HO2' U A 12 -16.623 -3.906 2.114 1.00 0.00 H new ATOM 0 H1' U A 12 -14.339 -3.618 -0.131 1.00 0.00 H new ATOM 0 H3 U A 12 -11.529 -0.210 -0.933 1.00 0.00 H new ATOM 0 H5 U A 12 -15.012 0.711 -3.120 1.00 0.00 H new ATOM 0 H6 U A 12 -16.120 -1.135 -2.022 1.00 0.00 H new ATOM 386 P U A 13 -17.857 -1.548 3.210 1.00 0.00 P ATOM 387 OP1 U A 13 -18.619 -2.285 4.243 1.00 0.00 O ATOM 388 OP2 U A 13 -18.168 -0.127 2.937 1.00 0.00 O ATOM 389 O5' U A 13 -16.289 -1.662 3.564 1.00 0.00 O ATOM 390 C5' U A 13 -15.787 -2.791 4.283 1.00 0.00 C ATOM 391 C4' U A 13 -14.287 -2.669 4.542 1.00 0.00 C ATOM 392 O4' U A 13 -13.608 -2.141 3.410 1.00 0.00 O ATOM 393 C3' U A 13 -14.010 -1.691 5.672 1.00 0.00 C ATOM 394 O3' U A 13 -13.832 -2.435 6.880 1.00 0.00 O ATOM 395 C2' U A 13 -12.672 -1.051 5.307 1.00 0.00 C ATOM 396 O2' U A 13 -11.615 -1.546 6.135 1.00 0.00 O ATOM 397 C1' U A 13 -12.446 -1.427 3.843 1.00 0.00 C ATOM 398 N1 U A 13 -12.234 -0.216 3.031 1.00 0.00 N ATOM 399 C2 U A 13 -10.937 0.241 2.882 1.00 0.00 C ATOM 400 O2 U A 13 -9.977 -0.346 3.377 1.00 0.00 O ATOM 401 N3 U A 13 -10.781 1.401 2.142 1.00 0.00 N ATOM 402 C4 U A 13 -11.798 2.128 1.547 1.00 0.00 C ATOM 403 O4 U A 13 -11.548 3.150 0.912 1.00 0.00 O ATOM 404 C5 U A 13 -13.117 1.574 1.754 1.00 0.00 C ATOM 405 C6 U A 13 -13.292 0.442 2.473 1.00 0.00 C ATOM 0 H5' U A 13 -15.987 -3.701 3.718 1.00 0.00 H new ATOM 0 H5'' U A 13 -16.315 -2.883 5.232 1.00 0.00 H new ATOM 0 H4' U A 13 -13.940 -3.674 4.781 1.00 0.00 H new ATOM 0 H3' U A 13 -14.810 -0.963 5.807 1.00 0.00 H new ATOM 0 H2' U A 13 -12.683 0.029 5.457 1.00 0.00 H new ATOM 0 HO2' U A 13 -10.841 -0.949 6.069 1.00 0.00 H new ATOM 0 H1' U A 13 -11.557 -2.047 3.729 1.00 0.00 H new ATOM 0 H3 U A 13 -9.830 1.752 2.025 1.00 0.00 H new ATOM 0 H5 U A 13 -13.976 2.072 1.328 1.00 0.00 H new ATOM 0 H6 U A 13 -14.289 0.050 2.609 1.00 0.00 H new ATOM 416 P C A 14 -13.689 -1.675 8.293 1.00 0.00 P ATOM 417 OP1 C A 14 -13.647 -2.693 9.365 1.00 0.00 O ATOM 418 OP2 C A 14 -14.699 -0.595 8.343 1.00 0.00 O ATOM 419 O5' C A 14 -12.232 -0.996 8.185 1.00 0.00 O ATOM 420 C5' C A 14 -11.059 -1.735 8.537 1.00 0.00 C ATOM 421 C4' C A 14 -9.784 -0.991 8.149 1.00 0.00 C ATOM 422 O4' C A 14 -9.909 -0.353 6.880 1.00 0.00 O ATOM 423 C3' C A 14 -9.490 0.133 9.121 1.00 0.00 C ATOM 424 O3' C A 14 -8.682 -0.386 10.181 1.00 0.00 O ATOM 425 C2' C A 14 -8.644 1.095 8.299 1.00 0.00 C ATOM 426 O2' C A 14 -7.247 0.818 8.448 1.00 0.00 O ATOM 427 C1' C A 14 -9.114 0.844 6.862 1.00 0.00 C ATOM 428 N1 C A 14 -9.894 1.991 6.358 1.00 0.00 N ATOM 429 C2 C A 14 -9.191 3.041 5.790 1.00 0.00 C ATOM 430 O2 C A 14 -7.966 2.990 5.710 1.00 0.00 O ATOM 431 N3 C A 14 -9.892 4.115 5.332 1.00 0.00 N ATOM 432 C4 C A 14 -11.228 4.155 5.427 1.00 0.00 C ATOM 433 N4 C A 14 -11.886 5.220 4.971 1.00 0.00 N ATOM 434 C5 C A 14 -11.957 3.072 6.011 1.00 0.00 C ATOM 435 C6 C A 14 -11.253 2.016 6.461 1.00 0.00 C ATOM 0 H5' C A 14 -11.079 -2.706 8.042 1.00 0.00 H new ATOM 0 H5'' C A 14 -11.057 -1.925 9.610 1.00 0.00 H new ATOM 0 H4' C A 14 -8.999 -1.747 8.143 1.00 0.00 H new ATOM 0 H3' C A 14 -10.384 0.589 9.546 1.00 0.00 H new ATOM 0 H2' C A 14 -8.763 2.134 8.607 1.00 0.00 H new ATOM 0 HO2' C A 14 -7.085 0.414 9.326 1.00 0.00 H new ATOM 0 H1' C A 14 -8.262 0.725 6.193 1.00 0.00 H new ATOM 0 H41 C A 14 -12.903 5.259 5.039 1.00 0.00 H new ATOM 0 H42 C A 14 -11.373 5.996 4.554 1.00 0.00 H new ATOM 0 H5 C A 14 -13.034 3.100 6.088 1.00 0.00 H new ATOM 0 H6 C A 14 -11.770 1.180 6.908 1.00 0.00 H new ATOM 447 P A A 15 -8.740 0.273 11.648 1.00 0.00 P ATOM 448 OP1 A A 15 -7.752 -0.417 12.506 1.00 0.00 O ATOM 449 OP2 A A 15 -10.158 0.348 12.067 1.00 0.00 O ATOM 450 O5' A A 15 -8.216 1.771 11.379 1.00 0.00 O ATOM 451 C5' A A 15 -9.144 2.851 11.249 1.00 0.00 C ATOM 452 C4' A A 15 -8.583 3.973 10.380 1.00 0.00 C ATOM 453 O4' A A 15 -9.093 3.898 9.049 1.00 0.00 O ATOM 454 C3' A A 15 -9.000 5.333 10.917 1.00 0.00 C ATOM 455 O3' A A 15 -7.935 5.836 11.726 1.00 0.00 O ATOM 456 C2' A A 15 -9.103 6.202 9.674 1.00 0.00 C ATOM 457 O2' A A 15 -7.867 6.875 9.406 1.00 0.00 O ATOM 458 C1' A A 15 -9.442 5.204 8.569 1.00 0.00 C ATOM 459 N9 A A 15 -10.871 5.267 8.217 1.00 0.00 N ATOM 460 C8 A A 15 -11.880 4.419 8.530 1.00 0.00 C ATOM 461 N7 A A 15 -13.053 4.691 8.066 1.00 0.00 N ATOM 462 C5 A A 15 -12.807 5.870 7.353 1.00 0.00 C ATOM 463 C6 A A 15 -13.632 6.713 6.600 1.00 0.00 C ATOM 464 N6 A A 15 -14.935 6.494 6.427 1.00 0.00 N ATOM 465 N1 A A 15 -13.061 7.790 6.033 1.00 0.00 N ATOM 466 C2 A A 15 -11.758 8.030 6.195 1.00 0.00 C ATOM 467 N3 A A 15 -10.887 7.299 6.884 1.00 0.00 N ATOM 468 C4 A A 15 -11.481 6.226 7.442 1.00 0.00 C ATOM 0 H5' A A 15 -9.388 3.242 12.237 1.00 0.00 H new ATOM 0 H5'' A A 15 -10.073 2.483 10.814 1.00 0.00 H new ATOM 0 H4' A A 15 -7.499 3.857 10.391 1.00 0.00 H new ATOM 0 H3' A A 15 -9.920 5.305 11.501 1.00 0.00 H new ATOM 0 H2' A A 15 -9.846 6.994 9.771 1.00 0.00 H new ATOM 0 HO2' A A 15 -7.143 6.440 9.903 1.00 0.00 H new ATOM 0 H1' A A 15 -8.884 5.441 7.663 1.00 0.00 H new ATOM 0 H8 A A 15 -11.709 3.548 9.145 1.00 0.00 H new ATOM 0 H61 A A 15 -15.491 7.141 5.868 1.00 0.00 H new ATOM 0 H62 A A 15 -15.376 5.679 6.854 1.00 0.00 H new ATOM 0 H2 A A 15 -11.369 8.915 5.714 1.00 0.00 H new ATOM 480 P G A 16 -8.034 7.297 12.393 1.00 0.00 P ATOM 481 OP1 G A 16 -6.690 7.918 12.347 1.00 0.00 O ATOM 482 OP2 G A 16 -8.743 7.167 13.685 1.00 0.00 O ATOM 483 O5' G A 16 -8.992 8.092 11.369 1.00 0.00 O ATOM 484 C5' G A 16 -8.444 9.028 10.436 1.00 0.00 C ATOM 485 C4' G A 16 -9.538 9.848 9.757 1.00 0.00 C ATOM 486 O4' G A 16 -10.563 8.997 9.228 1.00 0.00 O ATOM 487 C3' G A 16 -10.222 10.786 10.754 1.00 0.00 C ATOM 488 O3' G A 16 -10.506 12.018 10.085 1.00 0.00 O ATOM 489 C2' G A 16 -11.542 10.098 11.058 1.00 0.00 C ATOM 490 O2' G A 16 -12.568 11.042 11.384 1.00 0.00 O ATOM 491 C1' G A 16 -11.836 9.381 9.754 1.00 0.00 C ATOM 492 N9 G A 16 -12.700 8.208 9.979 1.00 0.00 N ATOM 493 C8 G A 16 -13.774 7.784 9.274 1.00 0.00 C ATOM 494 N7 G A 16 -14.377 6.719 9.682 1.00 0.00 N ATOM 495 C5 G A 16 -13.619 6.377 10.806 1.00 0.00 C ATOM 496 C6 G A 16 -13.769 5.290 11.710 1.00 0.00 C ATOM 497 O6 G A 16 -14.616 4.399 11.695 1.00 0.00 O ATOM 498 N1 G A 16 -12.797 5.313 12.700 1.00 0.00 N ATOM 499 C2 G A 16 -11.801 6.262 12.814 1.00 0.00 C ATOM 500 N2 G A 16 -10.959 6.114 13.836 1.00 0.00 N ATOM 501 N3 G A 16 -11.652 7.287 11.969 1.00 0.00 N ATOM 502 C4 G A 16 -12.589 7.285 10.994 1.00 0.00 C ATOM 0 H5' G A 16 -7.866 8.495 9.681 1.00 0.00 H new ATOM 0 H5'' G A 16 -7.754 9.696 10.952 1.00 0.00 H new ATOM 0 H4' G A 16 -9.051 10.414 8.962 1.00 0.00 H new ATOM 0 H3' G A 16 -9.622 10.984 11.642 1.00 0.00 H new ATOM 0 H2' G A 16 -11.499 9.434 11.922 1.00 0.00 H new ATOM 0 HO2' G A 16 -12.286 11.579 12.154 1.00 0.00 H new ATOM 0 H1' G A 16 -12.375 10.022 9.056 1.00 0.00 H new ATOM 0 H8 G A 16 -14.115 8.319 8.400 1.00 0.00 H new ATOM 0 H1 G A 16 -12.820 4.570 13.399 1.00 0.00 H new ATOM 0 H21 G A 16 -10.202 6.783 13.974 1.00 0.00 H new ATOM 0 H22 G A 16 -11.072 5.332 14.481 1.00 0.00 H new ATOM 514 P A A 17 -11.233 13.226 10.864 1.00 0.00 P ATOM 515 OP1 A A 17 -11.342 12.856 12.293 1.00 0.00 O ATOM 516 OP2 A A 17 -12.446 13.606 10.105 1.00 0.00 O ATOM 517 O5' A A 17 -10.162 14.420 10.734 1.00 0.00 O ATOM 518 C5' A A 17 -8.811 14.229 11.159 1.00 0.00 C ATOM 519 C4' A A 17 -7.818 14.804 10.155 1.00 0.00 C ATOM 520 O4' A A 17 -6.506 14.881 10.727 1.00 0.00 O ATOM 521 C3' A A 17 -7.713 13.909 8.919 1.00 0.00 C ATOM 522 O3' A A 17 -7.672 14.744 7.755 1.00 0.00 O ATOM 523 C2' A A 17 -6.363 13.222 9.064 1.00 0.00 C ATOM 524 O2' A A 17 -5.752 12.991 7.792 1.00 0.00 O ATOM 525 C1' A A 17 -5.563 14.214 9.886 1.00 0.00 C ATOM 526 N9 A A 17 -4.533 13.520 10.682 1.00 0.00 N ATOM 527 C8 A A 17 -4.648 12.431 11.478 1.00 0.00 C ATOM 528 N7 A A 17 -3.576 11.994 12.050 1.00 0.00 N ATOM 529 C5 A A 17 -2.619 12.899 11.583 1.00 0.00 C ATOM 530 C6 A A 17 -1.243 13.021 11.802 1.00 0.00 C ATOM 531 N6 A A 17 -0.552 12.190 12.581 1.00 0.00 N ATOM 532 N1 A A 17 -0.605 14.032 11.185 1.00 0.00 N ATOM 533 C2 A A 17 -1.276 14.875 10.399 1.00 0.00 C ATOM 534 N3 A A 17 -2.577 14.853 10.122 1.00 0.00 N ATOM 535 C4 A A 17 -3.194 13.832 10.751 1.00 0.00 C ATOM 0 H5' A A 17 -8.618 13.164 11.293 1.00 0.00 H new ATOM 0 H5'' A A 17 -8.664 14.704 12.129 1.00 0.00 H new ATOM 0 H4' A A 17 -8.181 15.795 9.883 1.00 0.00 H new ATOM 0 H3' A A 17 -8.543 13.208 8.830 1.00 0.00 H new ATOM 0 H2' A A 17 -6.434 12.237 9.526 1.00 0.00 H new ATOM 0 HO2' A A 17 -6.230 12.274 7.325 1.00 0.00 H new ATOM 0 H1' A A 17 -5.034 14.925 9.252 1.00 0.00 H new ATOM 0 H8 A A 17 -5.601 11.946 11.629 1.00 0.00 H new ATOM 0 H61 A A 17 0.451 12.324 12.707 1.00 0.00 H new ATOM 0 H62 A A 17 -1.026 11.419 13.052 1.00 0.00 H new ATOM 0 H2 A A 17 -0.700 15.662 9.936 1.00 0.00 H new ATOM 547 P A A 18 -6.755 16.068 7.724 1.00 0.00 P ATOM 548 OP1 A A 18 -5.338 15.652 7.806 1.00 0.00 O ATOM 549 OP2 A A 18 -7.299 17.029 8.709 1.00 0.00 O ATOM 550 O5' A A 18 -7.022 16.656 6.247 1.00 0.00 O ATOM 551 C5' A A 18 -7.335 15.784 5.155 1.00 0.00 C ATOM 552 C4' A A 18 -6.130 14.941 4.742 1.00 0.00 C ATOM 553 O4' A A 18 -5.666 14.128 5.828 1.00 0.00 O ATOM 554 C3' A A 18 -6.495 13.973 3.626 1.00 0.00 C ATOM 555 O3' A A 18 -6.154 14.571 2.371 1.00 0.00 O ATOM 556 C2' A A 18 -5.559 12.805 3.866 1.00 0.00 C ATOM 557 O2' A A 18 -4.281 13.021 3.256 1.00 0.00 O ATOM 558 C1' A A 18 -5.459 12.776 5.384 1.00 0.00 C ATOM 559 N9 A A 18 -6.471 11.868 5.961 1.00 0.00 N ATOM 560 C8 A A 18 -7.738 12.131 6.360 1.00 0.00 C ATOM 561 N7 A A 18 -8.437 11.150 6.822 1.00 0.00 N ATOM 562 C5 A A 18 -7.531 10.092 6.725 1.00 0.00 C ATOM 563 C6 A A 18 -7.626 8.736 7.051 1.00 0.00 C ATOM 564 N6 A A 18 -8.726 8.186 7.563 1.00 0.00 N ATOM 565 N1 A A 18 -6.545 7.969 6.830 1.00 0.00 N ATOM 566 C2 A A 18 -5.434 8.501 6.317 1.00 0.00 C ATOM 567 N3 A A 18 -5.234 9.770 5.971 1.00 0.00 N ATOM 568 C4 A A 18 -6.331 10.518 6.203 1.00 0.00 C ATOM 0 H5' A A 18 -7.675 16.374 4.304 1.00 0.00 H new ATOM 0 H5'' A A 18 -8.158 15.128 5.438 1.00 0.00 H new ATOM 0 H4' A A 18 -5.365 15.648 4.422 1.00 0.00 H new ATOM 0 H3' A A 18 -7.550 13.700 3.612 1.00 0.00 H new ATOM 0 H2' A A 18 -5.913 11.868 3.436 1.00 0.00 H new ATOM 0 HO2' A A 18 -3.841 12.159 3.104 1.00 0.00 H new ATOM 0 H1' A A 18 -4.488 12.402 5.708 1.00 0.00 H new ATOM 0 H8 A A 18 -8.149 13.127 6.294 1.00 0.00 H new ATOM 0 H61 A A 18 -8.743 7.190 7.784 1.00 0.00 H new ATOM 0 H62 A A 18 -9.551 8.761 7.734 1.00 0.00 H new ATOM 0 H2 A A 18 -4.605 7.826 6.166 1.00 0.00 H new ATOM 580 P G A 19 -6.982 14.204 1.039 1.00 0.00 P ATOM 581 OP1 G A 19 -6.601 15.161 -0.023 1.00 0.00 O ATOM 582 OP2 G A 19 -8.407 14.044 1.409 1.00 0.00 O ATOM 583 O5' G A 19 -6.401 12.754 0.644 1.00 0.00 O ATOM 584 C5' G A 19 -5.026 12.595 0.279 1.00 0.00 C ATOM 585 C4' G A 19 -4.435 11.309 0.854 1.00 0.00 C ATOM 586 O4' G A 19 -4.892 11.081 2.189 1.00 0.00 O ATOM 587 C3' G A 19 -4.876 10.098 0.052 1.00 0.00 C ATOM 588 O3' G A 19 -3.863 9.805 -0.917 1.00 0.00 O ATOM 589 C2' G A 19 -4.892 8.980 1.080 1.00 0.00 C ATOM 590 O2' G A 19 -3.611 8.347 1.189 1.00 0.00 O ATOM 591 C1' G A 19 -5.265 9.706 2.366 1.00 0.00 C ATOM 592 N9 G A 19 -6.709 9.575 2.638 1.00 0.00 N ATOM 593 C8 G A 19 -7.713 10.451 2.406 1.00 0.00 C ATOM 594 N7 G A 19 -8.912 10.085 2.712 1.00 0.00 N ATOM 595 C5 G A 19 -8.696 8.798 3.216 1.00 0.00 C ATOM 596 C6 G A 19 -9.625 7.852 3.726 1.00 0.00 C ATOM 597 O6 G A 19 -10.844 7.963 3.835 1.00 0.00 O ATOM 598 N1 G A 19 -8.992 6.681 4.129 1.00 0.00 N ATOM 599 C2 G A 19 -7.634 6.446 4.052 1.00 0.00 C ATOM 600 N2 G A 19 -7.216 5.258 4.489 1.00 0.00 N ATOM 601 N3 G A 19 -6.753 7.331 3.573 1.00 0.00 N ATOM 602 C4 G A 19 -7.347 8.479 3.175 1.00 0.00 C ATOM 0 H5' G A 19 -4.453 13.451 0.636 1.00 0.00 H new ATOM 0 H5'' G A 19 -4.937 12.583 -0.807 1.00 0.00 H new ATOM 0 H4' G A 19 -3.353 11.434 0.822 1.00 0.00 H new ATOM 0 H3' G A 19 -5.829 10.236 -0.458 1.00 0.00 H new ATOM 0 H2' G A 19 -5.581 8.175 0.826 1.00 0.00 H new ATOM 0 HO2' G A 19 -3.715 7.378 1.086 1.00 0.00 H new ATOM 0 H1' G A 19 -4.746 9.277 3.223 1.00 0.00 H new ATOM 0 H8 G A 19 -7.518 11.424 1.979 1.00 0.00 H new ATOM 0 H1 G A 19 -9.577 5.938 4.511 1.00 0.00 H new ATOM 0 H21 G A 19 -6.224 5.024 4.459 1.00 0.00 H new ATOM 0 H22 G A 19 -7.888 4.583 4.854 1.00 0.00 H new ATOM 614 P A A 20 -4.158 8.777 -2.122 1.00 0.00 P ATOM 615 OP1 A A 20 -3.477 9.278 -3.336 1.00 0.00 O ATOM 616 OP2 A A 20 -5.612 8.504 -2.151 1.00 0.00 O ATOM 617 O5' A A 20 -3.404 7.440 -1.636 1.00 0.00 O ATOM 618 C5' A A 20 -2.125 7.519 -1.002 1.00 0.00 C ATOM 619 C4' A A 20 -1.851 6.293 -0.137 1.00 0.00 C ATOM 620 O4' A A 20 -2.719 6.255 1.006 1.00 0.00 O ATOM 621 C3' A A 20 -2.119 5.009 -0.910 1.00 0.00 C ATOM 622 O3' A A 20 -0.879 4.523 -1.427 1.00 0.00 O ATOM 623 C2' A A 20 -2.596 4.057 0.168 1.00 0.00 C ATOM 624 O2' A A 20 -1.496 3.464 0.869 1.00 0.00 O ATOM 625 C1' A A 20 -3.390 4.987 1.068 1.00 0.00 C ATOM 626 N9 A A 20 -4.791 5.110 0.617 1.00 0.00 N ATOM 627 C8 A A 20 -5.354 6.042 -0.186 1.00 0.00 C ATOM 628 N7 A A 20 -6.624 5.956 -0.403 1.00 0.00 N ATOM 629 C5 A A 20 -6.961 4.825 0.345 1.00 0.00 C ATOM 630 C6 A A 20 -8.173 4.160 0.561 1.00 0.00 C ATOM 631 N6 A A 20 -9.326 4.560 0.023 1.00 0.00 N ATOM 632 N1 A A 20 -8.153 3.074 1.355 1.00 0.00 N ATOM 633 C2 A A 20 -7.006 2.663 1.905 1.00 0.00 C ATOM 634 N3 A A 20 -5.804 3.217 1.767 1.00 0.00 N ATOM 635 C4 A A 20 -5.851 4.302 0.969 1.00 0.00 C ATOM 0 H5' A A 20 -2.078 8.417 -0.386 1.00 0.00 H new ATOM 0 H5'' A A 20 -1.347 7.611 -1.760 1.00 0.00 H new ATOM 0 H4' A A 20 -0.806 6.365 0.166 1.00 0.00 H new ATOM 0 H3' A A 20 -2.821 5.129 -1.735 1.00 0.00 H new ATOM 0 H2' A A 20 -3.169 3.211 -0.211 1.00 0.00 H new ATOM 0 HO2' A A 20 -0.653 3.816 0.513 1.00 0.00 H new ATOM 0 H1' A A 20 -3.435 4.604 2.087 1.00 0.00 H new ATOM 0 H8 A A 20 -4.763 6.829 -0.629 1.00 0.00 H new ATOM 0 H61 A A 20 -10.184 4.041 0.211 1.00 0.00 H new ATOM 0 H62 A A 20 -9.350 5.385 -0.576 1.00 0.00 H new ATOM 0 H2 A A 20 -7.061 1.784 2.530 1.00 0.00 H new ATOM 647 P A A 21 -0.863 3.296 -2.468 1.00 0.00 P ATOM 648 OP1 A A 21 0.533 2.829 -2.613 1.00 0.00 O ATOM 649 OP2 A A 21 -1.638 3.695 -3.663 1.00 0.00 O ATOM 650 O5' A A 21 -1.697 2.165 -1.682 1.00 0.00 O ATOM 651 C5' A A 21 -1.125 1.496 -0.555 1.00 0.00 C ATOM 652 C4' A A 21 -2.185 0.791 0.283 1.00 0.00 C ATOM 653 O4' A A 21 -3.369 1.575 0.386 1.00 0.00 O ATOM 654 C3' A A 21 -2.619 -0.510 -0.368 1.00 0.00 C ATOM 655 O3' A A 21 -1.830 -1.570 0.176 1.00 0.00 O ATOM 656 C2' A A 21 -4.054 -0.696 0.108 1.00 0.00 C ATOM 657 O2' A A 21 -4.117 -1.561 1.247 1.00 0.00 O ATOM 658 C1' A A 21 -4.516 0.718 0.456 1.00 0.00 C ATOM 659 N9 A A 21 -5.564 1.162 -0.479 1.00 0.00 N ATOM 660 C8 A A 21 -5.485 2.032 -1.514 1.00 0.00 C ATOM 661 N7 A A 21 -6.563 2.253 -2.191 1.00 0.00 N ATOM 662 C5 A A 21 -7.483 1.432 -1.530 1.00 0.00 C ATOM 663 C6 A A 21 -8.844 1.178 -1.731 1.00 0.00 C ATOM 664 N6 A A 21 -9.557 1.754 -2.700 1.00 0.00 N ATOM 665 N1 A A 21 -9.443 0.312 -0.895 1.00 0.00 N ATOM 666 C2 A A 21 -8.748 -0.273 0.082 1.00 0.00 C ATOM 667 N3 A A 21 -7.459 -0.107 0.362 1.00 0.00 N ATOM 668 C4 A A 21 -6.881 0.765 -0.489 1.00 0.00 C ATOM 0 H5' A A 21 -0.593 2.218 0.065 1.00 0.00 H new ATOM 0 H5'' A A 21 -0.390 0.768 -0.899 1.00 0.00 H new ATOM 0 H4' A A 21 -1.730 0.623 1.259 1.00 0.00 H new ATOM 0 H3' A A 21 -2.518 -0.503 -1.453 1.00 0.00 H new ATOM 0 H2' A A 21 -4.686 -1.166 -0.646 1.00 0.00 H new ATOM 0 HO2' A A 21 -4.618 -2.371 1.016 1.00 0.00 H new ATOM 0 H1' A A 21 -4.946 0.747 1.457 1.00 0.00 H new ATOM 0 H8 A A 21 -4.556 2.523 -1.764 1.00 0.00 H new ATOM 0 H61 A A 21 -10.548 1.534 -2.804 1.00 0.00 H new ATOM 0 H62 A A 21 -9.112 2.414 -3.337 1.00 0.00 H new ATOM 0 H2 A A 21 -9.293 -0.957 0.716 1.00 0.00 H new ATOM 680 P C A 22 -2.012 -3.080 -0.356 1.00 0.00 P ATOM 681 OP1 C A 22 -0.939 -3.907 0.236 1.00 0.00 O ATOM 682 OP2 C A 22 -2.183 -3.036 -1.826 1.00 0.00 O ATOM 683 O5' C A 22 -3.415 -3.525 0.302 1.00 0.00 O ATOM 684 C5' C A 22 -3.450 -4.132 1.597 1.00 0.00 C ATOM 685 C4' C A 22 -4.863 -4.568 1.981 1.00 0.00 C ATOM 686 O4' C A 22 -5.816 -3.512 1.775 1.00 0.00 O ATOM 687 C3' C A 22 -5.349 -5.716 1.110 1.00 0.00 C ATOM 688 O3' C A 22 -5.032 -6.954 1.744 1.00 0.00 O ATOM 689 C2' C A 22 -6.850 -5.531 1.142 1.00 0.00 C ATOM 690 O2' C A 22 -7.420 -6.031 2.358 1.00 0.00 O ATOM 691 C1' C A 22 -6.955 -4.021 1.056 1.00 0.00 C ATOM 692 N1 C A 22 -6.935 -3.584 -0.351 1.00 0.00 N ATOM 693 C2 C A 22 -8.149 -3.514 -1.016 1.00 0.00 C ATOM 694 O2 C A 22 -9.189 -3.807 -0.431 1.00 0.00 O ATOM 695 N3 C A 22 -8.150 -3.116 -2.317 1.00 0.00 N ATOM 696 C4 C A 22 -7.007 -2.801 -2.941 1.00 0.00 C ATOM 697 N4 C A 22 -7.040 -2.414 -4.215 1.00 0.00 N ATOM 698 C5 C A 22 -5.752 -2.873 -2.257 1.00 0.00 C ATOM 699 C6 C A 22 -5.763 -3.268 -0.970 1.00 0.00 C ATOM 0 H5' C A 22 -3.073 -3.428 2.339 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.786 -4.997 1.611 1.00 0.00 H new ATOM 0 H4' C A 22 -4.800 -4.856 3.030 1.00 0.00 H new ATOM 0 H3' C A 22 -4.915 -5.725 0.110 1.00 0.00 H new ATOM 0 H2' C A 22 -7.385 -6.066 0.357 1.00 0.00 H new ATOM 0 HO2' C A 22 -8.397 -6.042 2.281 1.00 0.00 H new ATOM 0 H1' C A 22 -7.888 -3.652 1.482 1.00 0.00 H new ATOM 0 H41 C A 22 -6.174 -2.172 -4.697 1.00 0.00 H new ATOM 0 H42 C A 22 -7.931 -2.359 -4.708 1.00 0.00 H new ATOM 0 H5 C A 22 -4.828 -2.619 -2.756 1.00 0.00 H new ATOM 0 H6 C A 22 -4.834 -3.335 -0.423 1.00 0.00 H new ATOM 711 P G A 23 -5.179 -8.331 0.925 1.00 0.00 P ATOM 712 OP1 G A 23 -4.836 -9.450 1.832 1.00 0.00 O ATOM 713 OP2 G A 23 -4.466 -8.180 -0.364 1.00 0.00 O ATOM 714 O5' G A 23 -6.761 -8.391 0.620 1.00 0.00 O ATOM 715 C5' G A 23 -7.680 -8.712 1.667 1.00 0.00 C ATOM 716 C4' G A 23 -9.127 -8.440 1.267 1.00 0.00 C ATOM 717 O4' G A 23 -9.241 -7.253 0.486 1.00 0.00 O ATOM 718 C3' G A 23 -9.673 -9.541 0.377 1.00 0.00 C ATOM 719 O3' G A 23 -10.263 -10.555 1.193 1.00 0.00 O ATOM 720 C2' G A 23 -10.791 -8.846 -0.373 1.00 0.00 C ATOM 721 O2' G A 23 -12.038 -8.954 0.322 1.00 0.00 O ATOM 722 C1' G A 23 -10.322 -7.400 -0.449 1.00 0.00 C ATOM 723 N9 G A 23 -9.901 -7.088 -1.822 1.00 0.00 N ATOM 724 C8 G A 23 -8.664 -6.852 -2.319 1.00 0.00 C ATOM 725 N7 G A 23 -8.565 -6.623 -3.589 1.00 0.00 N ATOM 726 C5 G A 23 -9.902 -6.716 -4.001 1.00 0.00 C ATOM 727 C6 G A 23 -10.477 -6.565 -5.294 1.00 0.00 C ATOM 728 O6 G A 23 -9.910 -6.313 -6.355 1.00 0.00 O ATOM 729 N1 G A 23 -11.857 -6.740 -5.262 1.00 0.00 N ATOM 730 C2 G A 23 -12.596 -7.023 -4.132 1.00 0.00 C ATOM 731 N2 G A 23 -13.913 -7.154 -4.305 1.00 0.00 N ATOM 732 N3 G A 23 -12.065 -7.166 -2.916 1.00 0.00 N ATOM 733 C4 G A 23 -10.723 -7.000 -2.921 1.00 0.00 C ATOM 0 H5' G A 23 -7.435 -8.129 2.555 1.00 0.00 H new ATOM 0 H5'' G A 23 -7.570 -9.763 1.935 1.00 0.00 H new ATOM 0 H4' G A 23 -9.675 -8.363 2.206 1.00 0.00 H new ATOM 0 H3' G A 23 -8.914 -9.997 -0.259 1.00 0.00 H new ATOM 0 H2' G A 23 -10.975 -9.284 -1.354 1.00 0.00 H new ATOM 0 HO2' G A 23 -12.763 -8.639 -0.257 1.00 0.00 H new ATOM 0 H1' G A 23 -11.122 -6.705 -0.193 1.00 0.00 H new ATOM 0 H8 G A 23 -7.793 -6.855 -1.680 1.00 0.00 H new ATOM 0 H1 G A 23 -12.362 -6.652 -6.144 1.00 0.00 H new ATOM 0 H21 G A 23 -14.514 -7.363 -3.508 1.00 0.00 H new ATOM 0 H22 G A 23 -14.319 -7.045 -5.234 1.00 0.00 H new ATOM 745 P U A 24 -10.984 -11.825 0.510 1.00 0.00 P ATOM 746 OP1 U A 24 -11.572 -12.656 1.585 1.00 0.00 O ATOM 747 OP2 U A 24 -10.036 -12.430 -0.453 1.00 0.00 O ATOM 748 O5' U A 24 -12.191 -11.156 -0.328 1.00 0.00 O ATOM 749 C5' U A 24 -13.488 -11.013 0.259 1.00 0.00 C ATOM 750 C4' U A 24 -14.580 -10.804 -0.794 1.00 0.00 C ATOM 751 O4' U A 24 -14.279 -9.701 -1.666 1.00 0.00 O ATOM 752 C3' U A 24 -14.714 -12.012 -1.710 1.00 0.00 C ATOM 753 O3' U A 24 -15.692 -12.900 -1.165 1.00 0.00 O ATOM 754 C2' U A 24 -15.271 -11.387 -2.972 1.00 0.00 C ATOM 755 O2' U A 24 -16.673 -11.114 -2.854 1.00 0.00 O ATOM 756 C1' U A 24 -14.457 -10.109 -3.035 1.00 0.00 C ATOM 757 N1 U A 24 -13.156 -10.343 -3.684 1.00 0.00 N ATOM 758 C2 U A 24 -13.078 -10.144 -5.049 1.00 0.00 C ATOM 759 O2 U A 24 -14.056 -9.822 -5.720 1.00 0.00 O ATOM 760 N3 U A 24 -11.831 -10.332 -5.618 1.00 0.00 N ATOM 761 C4 U A 24 -10.676 -10.697 -4.949 1.00 0.00 C ATOM 762 O4 U A 24 -9.616 -10.831 -5.556 1.00 0.00 O ATOM 763 C5 U A 24 -10.855 -10.886 -3.528 1.00 0.00 C ATOM 764 C6 U A 24 -12.066 -10.708 -2.950 1.00 0.00 C ATOM 0 H5' U A 24 -13.482 -10.167 0.947 1.00 0.00 H new ATOM 0 H5'' U A 24 -13.718 -11.901 0.848 1.00 0.00 H new ATOM 0 H4' U A 24 -15.492 -10.626 -0.225 1.00 0.00 H new ATOM 0 H3' U A 24 -13.790 -12.572 -1.854 1.00 0.00 H new ATOM 0 H2' U A 24 -15.196 -12.016 -3.859 1.00 0.00 H new ATOM 0 HO2' U A 24 -17.024 -11.548 -2.048 1.00 0.00 H new ATOM 0 H1' U A 24 -14.959 -9.342 -3.624 1.00 0.00 H new ATOM 0 H3 U A 24 -11.756 -10.188 -6.625 1.00 0.00 H new ATOM 0 H5 U A 24 -10.011 -11.173 -2.918 1.00 0.00 H new ATOM 0 H6 U A 24 -12.171 -10.858 -1.886 1.00 0.00 H new ATOM 775 P G A 25 -15.454 -14.492 -1.209 1.00 0.00 P ATOM 776 OP1 G A 25 -16.463 -15.137 -0.341 1.00 0.00 O ATOM 777 OP2 G A 25 -14.013 -14.750 -0.984 1.00 0.00 O ATOM 778 O5' G A 25 -15.798 -14.858 -2.739 1.00 0.00 O ATOM 779 C5' G A 25 -17.050 -14.472 -3.308 1.00 0.00 C ATOM 780 C4' G A 25 -17.090 -14.716 -4.813 1.00 0.00 C ATOM 781 O4' G A 25 -16.514 -13.627 -5.542 1.00 0.00 O ATOM 782 C3' G A 25 -16.261 -15.924 -5.207 1.00 0.00 C ATOM 783 O3' G A 25 -17.071 -17.098 -5.113 1.00 0.00 O ATOM 784 C2' G A 25 -15.986 -15.645 -6.669 1.00 0.00 C ATOM 785 O2' G A 25 -17.102 -16.003 -7.490 1.00 0.00 O ATOM 786 C1' G A 25 -15.762 -14.138 -6.659 1.00 0.00 C ATOM 787 N9 G A 25 -14.328 -13.812 -6.535 1.00 0.00 N ATOM 788 C8 G A 25 -13.570 -13.628 -5.425 1.00 0.00 C ATOM 789 N7 G A 25 -12.328 -13.318 -5.592 1.00 0.00 N ATOM 790 C5 G A 25 -12.227 -13.286 -6.986 1.00 0.00 C ATOM 791 C6 G A 25 -11.105 -13.003 -7.810 1.00 0.00 C ATOM 792 O6 G A 25 -9.961 -12.716 -7.467 1.00 0.00 O ATOM 793 N1 G A 25 -11.431 -13.080 -9.159 1.00 0.00 N ATOM 794 C2 G A 25 -12.678 -13.390 -9.659 1.00 0.00 C ATOM 795 N2 G A 25 -12.790 -13.414 -10.987 1.00 0.00 N ATOM 796 N3 G A 25 -13.740 -13.659 -8.890 1.00 0.00 N ATOM 797 C4 G A 25 -13.447 -13.590 -7.572 1.00 0.00 C ATOM 0 H5' G A 25 -17.230 -13.416 -3.107 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.854 -15.030 -2.828 1.00 0.00 H new ATOM 0 H4' G A 25 -18.146 -14.851 -5.049 1.00 0.00 H new ATOM 0 H3' G A 25 -15.372 -16.076 -4.595 1.00 0.00 H new ATOM 0 H2' G A 25 -15.151 -16.214 -7.078 1.00 0.00 H new ATOM 0 HO2' G A 25 -17.640 -16.682 -7.032 1.00 0.00 H new ATOM 0 H1' G A 25 -16.093 -13.685 -7.593 1.00 0.00 H new ATOM 0 H8 G A 25 -13.991 -13.737 -4.436 1.00 0.00 H new ATOM 0 H1 G A 25 -10.689 -12.892 -9.833 1.00 0.00 H new ATOM 0 H21 G A 25 -13.687 -13.637 -11.419 1.00 0.00 H new ATOM 0 H22 G A 25 -11.979 -13.210 -11.571 1.00 0.00 H new ATOM 809 P G A 26 -16.397 -18.512 -4.739 1.00 0.00 P ATOM 810 OP1 G A 26 -17.473 -19.525 -4.643 1.00 0.00 O ATOM 811 OP2 G A 26 -15.479 -18.301 -3.598 1.00 0.00 O ATOM 812 O5' G A 26 -15.512 -18.841 -6.045 1.00 0.00 O ATOM 813 C5' G A 26 -16.056 -19.630 -7.107 1.00 0.00 C ATOM 814 C4' G A 26 -15.174 -19.600 -8.351 1.00 0.00 C ATOM 815 O4' G A 26 -14.654 -18.300 -8.589 1.00 0.00 O ATOM 816 C3' G A 26 -13.958 -20.493 -8.183 1.00 0.00 C ATOM 817 O3' G A 26 -14.272 -21.786 -8.708 1.00 0.00 O ATOM 818 C2' G A 26 -12.910 -19.855 -9.087 1.00 0.00 C ATOM 819 O2' G A 26 -12.867 -20.498 -10.366 1.00 0.00 O ATOM 820 C1' G A 26 -13.368 -18.398 -9.214 1.00 0.00 C ATOM 821 N9 G A 26 -12.402 -17.490 -8.571 1.00 0.00 N ATOM 822 C8 G A 26 -12.430 -16.938 -7.335 1.00 0.00 C ATOM 823 N7 G A 26 -11.456 -16.159 -7.006 1.00 0.00 N ATOM 824 C5 G A 26 -10.667 -16.184 -8.160 1.00 0.00 C ATOM 825 C6 G A 26 -9.442 -15.523 -8.439 1.00 0.00 C ATOM 826 O6 G A 26 -8.799 -14.771 -7.711 1.00 0.00 O ATOM 827 N1 G A 26 -8.983 -15.817 -9.717 1.00 0.00 N ATOM 828 C2 G A 26 -9.620 -16.644 -10.620 1.00 0.00 C ATOM 829 N2 G A 26 -9.019 -16.803 -11.800 1.00 0.00 N ATOM 830 N3 G A 26 -10.774 -17.272 -10.365 1.00 0.00 N ATOM 831 C4 G A 26 -11.240 -16.998 -9.125 1.00 0.00 C ATOM 0 H5' G A 26 -17.051 -19.262 -7.359 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.173 -20.660 -6.770 1.00 0.00 H new ATOM 0 H4' G A 26 -15.811 -19.932 -9.171 1.00 0.00 H new ATOM 0 H3' G A 26 -13.636 -20.593 -7.146 1.00 0.00 H new ATOM 0 H2' G A 26 -11.901 -19.943 -8.683 1.00 0.00 H new ATOM 0 HO2' G A 26 -11.959 -20.823 -10.538 1.00 0.00 H new ATOM 0 H1' G A 26 -13.431 -18.106 -10.262 1.00 0.00 H new ATOM 0 H8 G A 26 -13.239 -17.143 -6.649 1.00 0.00 H new ATOM 0 H1 G A 26 -8.106 -15.388 -10.011 1.00 0.00 H new ATOM 0 H21 G A 26 -9.440 -17.402 -12.510 1.00 0.00 H new ATOM 0 H22 G A 26 -8.138 -16.326 -11.992 1.00 0.00 H new ATOM 843 P U A 27 -13.181 -22.972 -8.670 1.00 0.00 P ATOM 844 OP1 U A 27 -13.815 -24.200 -9.201 1.00 0.00 O ATOM 845 OP2 U A 27 -12.558 -22.985 -7.328 1.00 0.00 O ATOM 846 O5' U A 27 -12.078 -22.474 -9.734 1.00 0.00 O ATOM 847 C5' U A 27 -12.163 -22.875 -11.106 1.00 0.00 C ATOM 848 C4' U A 27 -10.833 -22.698 -11.836 1.00 0.00 C ATOM 849 O4' U A 27 -10.435 -21.322 -11.889 1.00 0.00 O ATOM 850 C3' U A 27 -9.704 -23.407 -11.108 1.00 0.00 C ATOM 851 O3' U A 27 -9.597 -24.745 -11.597 1.00 0.00 O ATOM 852 C2' U A 27 -8.488 -22.635 -11.572 1.00 0.00 C ATOM 853 O2' U A 27 -8.048 -23.071 -12.864 1.00 0.00 O ATOM 854 C1' U A 27 -9.025 -21.211 -11.617 1.00 0.00 C ATOM 855 N1 U A 27 -8.784 -20.522 -10.336 1.00 0.00 N ATOM 856 C2 U A 27 -7.668 -19.712 -10.247 1.00 0.00 C ATOM 857 O2 U A 27 -6.892 -19.562 -11.189 1.00 0.00 O ATOM 858 N3 U A 27 -7.473 -19.078 -9.034 1.00 0.00 N ATOM 859 C4 U A 27 -8.284 -19.184 -7.917 1.00 0.00 C ATOM 860 O4 U A 27 -8.014 -18.573 -6.887 1.00 0.00 O ATOM 861 C5 U A 27 -9.426 -20.052 -8.101 1.00 0.00 C ATOM 862 C6 U A 27 -9.638 -20.683 -9.281 1.00 0.00 C ATOM 0 H5' U A 27 -12.933 -22.289 -11.608 1.00 0.00 H new ATOM 0 H5'' U A 27 -12.471 -23.919 -11.160 1.00 0.00 H new ATOM 0 H4' U A 27 -10.996 -23.107 -12.833 1.00 0.00 H new ATOM 0 H3' U A 27 -9.834 -23.446 -10.026 1.00 0.00 H new ATOM 0 H2' U A 27 -7.616 -22.759 -10.930 1.00 0.00 H new ATOM 0 HO2' U A 27 -8.518 -23.895 -13.109 1.00 0.00 H new ATOM 0 H1' U A 27 -8.524 -20.621 -12.385 1.00 0.00 H new ATOM 0 H3 U A 27 -6.654 -18.475 -8.955 1.00 0.00 H new ATOM 0 H5 U A 27 -10.120 -20.199 -7.286 1.00 0.00 H new ATOM 0 H6 U A 27 -10.499 -21.326 -9.390 1.00 0.00 H new ATOM 873 P A A 28 -8.525 -25.752 -10.943 1.00 0.00 P ATOM 874 OP1 A A 28 -8.298 -26.869 -11.888 1.00 0.00 O ATOM 875 OP2 A A 28 -8.948 -26.036 -9.553 1.00 0.00 O ATOM 876 O5' A A 28 -7.187 -24.853 -10.889 1.00 0.00 O ATOM 877 C5' A A 28 -6.333 -24.759 -12.032 1.00 0.00 C ATOM 878 C4' A A 28 -4.946 -24.230 -11.672 1.00 0.00 C ATOM 879 O4' A A 28 -5.012 -22.882 -11.212 1.00 0.00 O ATOM 880 C3' A A 28 -4.337 -25.023 -10.530 1.00 0.00 C ATOM 881 O3' A A 28 -3.504 -26.050 -11.075 1.00 0.00 O ATOM 882 C2' A A 28 -3.437 -24.020 -9.826 1.00 0.00 C ATOM 883 O2' A A 28 -2.083 -24.124 -10.276 1.00 0.00 O ATOM 884 C1' A A 28 -4.032 -22.665 -10.186 1.00 0.00 C ATOM 885 N9 A A 28 -4.636 -22.029 -9.005 1.00 0.00 N ATOM 886 C8 A A 28 -5.881 -22.163 -8.492 1.00 0.00 C ATOM 887 N7 A A 28 -6.166 -21.476 -7.435 1.00 0.00 N ATOM 888 C5 A A 28 -4.963 -20.796 -7.208 1.00 0.00 C ATOM 889 C6 A A 28 -4.559 -19.879 -6.229 1.00 0.00 C ATOM 890 N6 A A 28 -5.355 -19.462 -5.247 1.00 0.00 N ATOM 891 N1 A A 28 -3.302 -19.407 -6.304 1.00 0.00 N ATOM 892 C2 A A 28 -2.486 -19.808 -7.279 1.00 0.00 C ATOM 893 N3 A A 28 -2.763 -20.669 -8.254 1.00 0.00 N ATOM 894 C4 A A 28 -4.028 -21.128 -8.158 1.00 0.00 C ATOM 0 H5' A A 28 -6.790 -24.102 -12.772 1.00 0.00 H new ATOM 0 H5'' A A 28 -6.237 -25.742 -12.494 1.00 0.00 H new ATOM 0 H4' A A 28 -4.348 -24.313 -12.580 1.00 0.00 H new ATOM 0 H3' A A 28 -5.087 -25.473 -9.880 1.00 0.00 H new ATOM 0 H2' A A 28 -3.399 -24.187 -8.750 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.482 -23.758 -9.594 1.00 0.00 H new ATOM 0 H1' A A 28 -3.254 -21.991 -10.545 1.00 0.00 H new ATOM 0 H8 A A 28 -6.608 -22.818 -8.948 1.00 0.00 H new ATOM 0 H61 A A 28 -5.009 -18.792 -4.560 1.00 0.00 H new ATOM 0 H62 A A 28 -6.311 -19.812 -5.182 1.00 0.00 H new ATOM 0 H2 A A 28 -1.491 -19.388 -7.277 1.00 0.00 H new ATOM 906 P U A 29 -2.674 -27.034 -10.102 1.00 0.00 P ATOM 907 OP1 U A 29 -2.128 -28.140 -10.919 1.00 0.00 O ATOM 908 OP2 U A 29 -3.517 -27.335 -8.923 1.00 0.00 O ATOM 909 O5' U A 29 -1.443 -26.113 -9.614 1.00 0.00 O ATOM 910 C5' U A 29 -0.344 -25.848 -10.492 1.00 0.00 C ATOM 911 C4' U A 29 0.791 -25.110 -9.782 1.00 0.00 C ATOM 912 O4' U A 29 0.426 -23.762 -9.444 1.00 0.00 O ATOM 913 C3' U A 29 1.142 -25.760 -8.454 1.00 0.00 C ATOM 914 O3' U A 29 2.121 -26.777 -8.672 1.00 0.00 O ATOM 915 C2' U A 29 1.794 -24.611 -7.717 1.00 0.00 C ATOM 916 O2' U A 29 3.140 -24.396 -8.159 1.00 0.00 O ATOM 917 C1' U A 29 0.885 -23.458 -8.112 1.00 0.00 C ATOM 918 N1 U A 29 -0.244 -23.345 -7.172 1.00 0.00 N ATOM 919 C2 U A 29 -0.095 -22.504 -6.084 1.00 0.00 C ATOM 920 O2 U A 29 0.931 -21.856 -5.894 1.00 0.00 O ATOM 921 N3 U A 29 -1.173 -22.436 -5.217 1.00 0.00 N ATOM 922 C4 U A 29 -2.366 -23.126 -5.347 1.00 0.00 C ATOM 923 O4 U A 29 -3.259 -22.992 -4.519 1.00 0.00 O ATOM 924 C5 U A 29 -2.432 -23.976 -6.509 1.00 0.00 C ATOM 925 C6 U A 29 -1.391 -24.061 -7.371 1.00 0.00 C ATOM 0 H5' U A 29 -0.690 -25.253 -11.337 1.00 0.00 H new ATOM 0 H5'' U A 29 0.032 -26.788 -10.896 1.00 0.00 H new ATOM 0 H4' U A 29 1.624 -25.140 -10.484 1.00 0.00 H new ATOM 0 H3' U A 29 0.296 -26.214 -7.939 1.00 0.00 H new ATOM 0 H2' U A 29 1.885 -24.763 -6.641 1.00 0.00 H new ATOM 0 HO2' U A 29 3.457 -25.189 -8.640 1.00 0.00 H new ATOM 0 H1' U A 29 1.407 -22.501 -8.084 1.00 0.00 H new ATOM 0 H3 U A 29 -1.079 -21.821 -4.409 1.00 0.00 H new ATOM 0 H5 U A 29 -3.325 -24.554 -6.695 1.00 0.00 H new ATOM 0 H6 U A 29 -1.469 -24.707 -8.233 1.00 0.00 H new ATOM 936 P C A 30 2.440 -27.850 -7.514 1.00 0.00 P ATOM 937 OP1 C A 30 3.695 -28.552 -7.865 1.00 0.00 O ATOM 938 OP2 C A 30 1.209 -28.628 -7.251 1.00 0.00 O ATOM 939 O5' C A 30 2.726 -26.913 -6.235 1.00 0.00 O ATOM 940 C5' C A 30 4.034 -26.386 -6.010 1.00 0.00 C ATOM 941 C4' C A 30 4.048 -25.339 -4.898 1.00 0.00 C ATOM 942 O4' C A 30 2.899 -24.492 -4.931 1.00 0.00 O ATOM 943 C3' C A 30 3.992 -25.976 -3.525 1.00 0.00 C ATOM 944 O3' C A 30 5.313 -26.362 -3.138 1.00 0.00 O ATOM 945 C2' C A 30 3.552 -24.808 -2.664 1.00 0.00 C ATOM 946 O2' C A 30 4.658 -23.971 -2.311 1.00 0.00 O ATOM 947 C1' C A 30 2.575 -24.082 -3.586 1.00 0.00 C ATOM 948 N1 C A 30 1.176 -24.413 -3.245 1.00 0.00 N ATOM 949 C2 C A 30 0.643 -23.827 -2.106 1.00 0.00 C ATOM 950 O2 C A 30 1.335 -23.083 -1.415 1.00 0.00 O ATOM 951 N3 C A 30 -0.652 -24.099 -1.786 1.00 0.00 N ATOM 952 C4 C A 30 -1.392 -24.913 -2.549 1.00 0.00 C ATOM 953 N4 C A 30 -2.659 -25.158 -2.210 1.00 0.00 N ATOM 954 C5 C A 30 -0.845 -25.522 -3.722 1.00 0.00 C ATOM 955 C6 C A 30 0.436 -25.246 -4.031 1.00 0.00 C ATOM 0 H5' C A 30 4.408 -25.940 -6.932 1.00 0.00 H new ATOM 0 H5'' C A 30 4.712 -27.199 -5.751 1.00 0.00 H new ATOM 0 H4' C A 30 4.970 -24.783 -5.066 1.00 0.00 H new ATOM 0 H3' C A 30 3.351 -26.855 -3.460 1.00 0.00 H new ATOM 0 H2' C A 30 3.116 -25.107 -1.711 1.00 0.00 H new ATOM 0 HO2' C A 30 4.366 -23.036 -2.288 1.00 0.00 H new ATOM 0 H1' C A 30 2.666 -23.001 -3.479 1.00 0.00 H new ATOM 0 H41 C A 30 -3.230 -25.777 -2.785 1.00 0.00 H new ATOM 0 H42 C A 30 -3.056 -24.726 -1.375 1.00 0.00 H new ATOM 0 H5 C A 30 -1.439 -26.180 -4.338 1.00 0.00 H new ATOM 0 H6 C A 30 0.882 -25.689 -4.910 1.00 0.00 H new ATOM 967 P U A 31 5.529 -27.630 -2.170 1.00 0.00 P ATOM 968 OP1 U A 31 6.977 -27.758 -1.891 1.00 0.00 O ATOM 969 OP2 U A 31 4.780 -28.776 -2.732 1.00 0.00 O ATOM 970 O5' U A 31 4.793 -27.162 -0.817 1.00 0.00 O ATOM 971 C5' U A 31 5.199 -25.965 -0.149 1.00 0.00 C ATOM 972 C4' U A 31 4.246 -25.601 0.986 1.00 0.00 C ATOM 973 O4' U A 31 2.997 -25.131 0.492 1.00 0.00 O ATOM 974 C3' U A 31 3.904 -26.816 1.824 1.00 0.00 C ATOM 975 O3' U A 31 4.845 -26.899 2.898 1.00 0.00 O ATOM 976 C2' U A 31 2.540 -26.478 2.409 1.00 0.00 C ATOM 977 O2' U A 31 2.656 -25.934 3.729 1.00 0.00 O ATOM 978 C1' U A 31 1.961 -25.454 1.431 1.00 0.00 C ATOM 979 N1 U A 31 0.778 -26.010 0.750 1.00 0.00 N ATOM 980 C2 U A 31 -0.441 -25.884 1.389 1.00 0.00 C ATOM 981 O2 U A 31 -0.554 -25.323 2.476 1.00 0.00 O ATOM 982 N3 U A 31 -1.529 -26.430 0.732 1.00 0.00 N ATOM 983 C4 U A 31 -1.503 -27.080 -0.488 1.00 0.00 C ATOM 984 O4 U A 31 -2.536 -27.528 -0.982 1.00 0.00 O ATOM 985 C5 U A 31 -0.189 -27.163 -1.080 1.00 0.00 C ATOM 986 C6 U A 31 0.890 -26.638 -0.458 1.00 0.00 C ATOM 0 H5' U A 31 5.241 -25.145 -0.866 1.00 0.00 H new ATOM 0 H5'' U A 31 6.206 -26.094 0.248 1.00 0.00 H new ATOM 0 H4' U A 31 4.762 -24.836 1.566 1.00 0.00 H new ATOM 0 H3' U A 31 3.916 -27.750 1.261 1.00 0.00 H new ATOM 0 H2' U A 31 1.904 -27.357 2.517 1.00 0.00 H new ATOM 0 HO2' U A 31 3.307 -25.201 3.725 1.00 0.00 H new ATOM 0 H1' U A 31 1.635 -24.555 1.953 1.00 0.00 H new ATOM 0 H3 U A 31 -2.436 -26.345 1.191 1.00 0.00 H new ATOM 0 H5 U A 31 -0.066 -27.652 -2.035 1.00 0.00 H new ATOM 0 H6 U A 31 1.860 -26.717 -0.925 1.00 0.00 H new ATOM 997 P C A 32 4.956 -28.239 3.785 1.00 0.00 P ATOM 998 OP1 C A 32 6.142 -28.117 4.662 1.00 0.00 O ATOM 999 OP2 C A 32 4.823 -29.402 2.880 1.00 0.00 O ATOM 1000 O5' C A 32 3.637 -28.162 4.705 1.00 0.00 O ATOM 1001 C5' C A 32 3.500 -27.143 5.700 1.00 0.00 C ATOM 1002 C4' C A 32 2.204 -27.299 6.491 1.00 0.00 C ATOM 1003 O4' C A 32 1.069 -26.983 5.695 1.00 0.00 O ATOM 1004 C3' C A 32 1.998 -28.738 6.926 1.00 0.00 C ATOM 1005 O3' C A 32 2.679 -29.015 8.155 1.00 0.00 O ATOM 1006 C2' C A 32 0.486 -28.824 7.094 1.00 0.00 C ATOM 1007 O2' C A 32 0.098 -28.551 8.446 1.00 0.00 O ATOM 1008 C1' C A 32 -0.054 -27.756 6.137 1.00 0.00 C ATOM 1009 N1 C A 32 -0.751 -28.376 4.993 1.00 0.00 N ATOM 1010 C2 C A 32 -2.125 -28.526 5.090 1.00 0.00 C ATOM 1011 O2 C A 32 -2.715 -28.151 6.099 1.00 0.00 O ATOM 1012 N3 C A 32 -2.786 -29.095 4.045 1.00 0.00 N ATOM 1013 C4 C A 32 -2.127 -29.499 2.950 1.00 0.00 C ATOM 1014 N4 C A 32 -2.806 -30.052 1.945 1.00 0.00 N ATOM 1015 C5 C A 32 -0.709 -29.344 2.848 1.00 0.00 C ATOM 1016 C6 C A 32 -0.065 -28.781 3.888 1.00 0.00 C ATOM 0 H5' C A 32 3.520 -26.163 5.223 1.00 0.00 H new ATOM 0 H5'' C A 32 4.350 -27.183 6.382 1.00 0.00 H new ATOM 0 H4' C A 32 2.296 -26.627 7.344 1.00 0.00 H new ATOM 0 H3' C A 32 2.394 -29.465 6.217 1.00 0.00 H new ATOM 0 H2' C A 32 0.097 -29.818 6.874 1.00 0.00 H new ATOM 0 HO2' C A 32 0.895 -28.527 9.016 1.00 0.00 H new ATOM 0 HO3' C A 32 2.526 -29.949 8.410 1.00 0.00 H new ATOM 0 H1' C A 32 -0.783 -27.122 6.641 1.00 0.00 H new ATOM 0 H41 C A 32 -2.314 -30.363 1.107 1.00 0.00 H new ATOM 0 H42 C A 32 -3.817 -30.164 2.014 1.00 0.00 H new ATOM 0 H5 C A 32 -0.173 -29.667 1.968 1.00 0.00 H new ATOM 0 H6 C A 32 1.006 -28.649 3.846 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 5.681 1.031 14.925 1.00 0.00 N ATOM 1031 CA GLY B 364 4.598 0.051 14.634 1.00 0.00 C ATOM 1032 C GLY B 364 4.255 -0.019 13.158 1.00 0.00 C ATOM 1033 O GLY B 364 4.046 1.009 12.513 1.00 0.00 O ATOM 0 HA2 GLY B 364 4.904 -0.936 14.979 1.00 0.00 H new ATOM 0 HA3 GLY B 364 3.706 0.323 15.198 1.00 0.00 H new ATOM 1039 N SER B 365 4.200 -1.235 12.622 1.00 0.00 N ATOM 1040 CA SER B 365 3.882 -1.439 11.213 1.00 0.00 C ATOM 1041 C SER B 365 2.413 -1.139 10.937 1.00 0.00 C ATOM 1042 O SER B 365 1.570 -2.036 10.965 1.00 0.00 O ATOM 1043 CB SER B 365 4.204 -2.876 10.798 1.00 0.00 C ATOM 1044 OG SER B 365 5.487 -3.264 11.254 1.00 0.00 O ATOM 0 H SER B 365 4.372 -2.095 13.143 1.00 0.00 H new ATOM 0 HA SER B 365 4.492 -0.752 10.627 1.00 0.00 H new ATOM 0 HB2 SER B 365 3.451 -3.552 11.203 1.00 0.00 H new ATOM 0 HB3 SER B 365 4.159 -2.963 9.712 1.00 0.00 H new ATOM 0 HG SER B 365 5.667 -4.187 10.977 1.00 0.00 H new ATOM 1050 N LEU B 366 2.110 0.127 10.674 1.00 0.00 N ATOM 1051 CA LEU B 366 0.743 0.542 10.397 1.00 0.00 C ATOM 1052 C LEU B 366 0.653 1.280 9.066 1.00 0.00 C ATOM 1053 O LEU B 366 1.280 2.322 8.878 1.00 0.00 O ATOM 1054 CB LEU B 366 0.232 1.436 11.527 1.00 0.00 C ATOM 1055 CG LEU B 366 -1.216 1.182 11.952 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -1.281 0.770 13.415 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.066 2.418 11.705 1.00 0.00 C ATOM 0 H LEU B 366 2.794 0.883 10.647 1.00 0.00 H new ATOM 0 HA LEU B 366 0.121 -0.351 10.333 1.00 0.00 H new ATOM 0 HB2 LEU B 366 0.878 1.303 12.395 1.00 0.00 H new ATOM 0 HB3 LEU B 366 0.326 2.477 11.217 1.00 0.00 H new ATOM 0 HG LEU B 366 -1.613 0.365 11.350 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -2.319 0.594 13.698 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -0.705 -0.144 13.562 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -0.866 1.564 14.035 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.093 2.221 12.013 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -1.669 3.254 12.281 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.046 2.667 10.644 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.141 0.738 8.146 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.320 1.359 6.840 1.00 0.00 C ATOM 1071 C ASP B 367 -0.884 2.761 7.009 1.00 0.00 C ATOM 1072 O ASP B 367 -0.254 3.748 6.630 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.255 0.516 5.970 1.00 0.00 C ATOM 1074 CG ASP B 367 -0.968 0.676 4.490 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -1.119 1.804 3.975 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -0.592 -0.327 3.847 1.00 0.00 O ATOM 0 H ASP B 367 -0.667 -0.125 8.281 1.00 0.00 H new ATOM 0 HA ASP B 367 0.649 1.421 6.345 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.155 -0.534 6.245 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.288 0.801 6.170 1.00 0.00 H new ATOM 1081 N MET B 368 -2.077 2.833 7.589 1.00 0.00 N ATOM 1082 CA MET B 368 -2.736 4.108 7.827 1.00 0.00 C ATOM 1083 C MET B 368 -1.712 5.188 8.157 1.00 0.00 C ATOM 1084 O MET B 368 -1.716 6.267 7.564 1.00 0.00 O ATOM 1085 CB MET B 368 -3.740 3.979 8.974 1.00 0.00 C ATOM 1086 CG MET B 368 -4.748 5.114 9.033 1.00 0.00 C ATOM 1087 SD MET B 368 -5.268 5.493 10.717 1.00 0.00 S ATOM 1088 CE MET B 368 -3.804 6.312 11.348 1.00 0.00 C ATOM 0 H MET B 368 -2.607 2.020 7.903 1.00 0.00 H new ATOM 0 HA MET B 368 -3.266 4.394 6.918 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.275 3.035 8.873 1.00 0.00 H new ATOM 0 HB3 MET B 368 -3.197 3.938 9.918 1.00 0.00 H new ATOM 0 HG2 MET B 368 -4.312 6.006 8.582 1.00 0.00 H new ATOM 0 HG3 MET B 368 -5.622 4.850 8.438 1.00 0.00 H new ATOM 0 HE1 MET B 368 -4.058 6.867 12.251 1.00 0.00 H new ATOM 0 HE2 MET B 368 -3.043 5.568 11.581 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.420 7.001 10.596 1.00 0.00 H new ATOM 1098 N ASN B 369 -0.836 4.885 9.106 1.00 0.00 N ATOM 1099 CA ASN B 369 0.197 5.825 9.526 1.00 0.00 C ATOM 1100 C ASN B 369 1.145 6.168 8.383 1.00 0.00 C ATOM 1101 O ASN B 369 1.437 7.341 8.142 1.00 0.00 O ATOM 1102 CB ASN B 369 0.989 5.252 10.696 1.00 0.00 C ATOM 1103 CG ASN B 369 0.235 5.353 12.007 1.00 0.00 C ATOM 1104 OD1 ASN B 369 0.379 4.341 12.852 1.00 0.00 O flip ATOM 1105 ND2 ASN B 369 -0.469 6.331 12.257 1.00 0.00 N flip ATOM 0 H ASN B 369 -0.820 3.993 9.601 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.303 6.742 9.838 1.00 0.00 H new ATOM 0 HB2 ASN B 369 1.225 4.207 10.495 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.938 5.782 10.784 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.551 7.087 11.578 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -0.970 6.385 13.144 1.00 0.00 H new ATOM 1112 N ALA B 370 1.631 5.150 7.678 1.00 0.00 N ATOM 1113 CA ALA B 370 2.547 5.368 6.567 1.00 0.00 C ATOM 1114 C ALA B 370 1.857 6.126 5.442 1.00 0.00 C ATOM 1115 O ALA B 370 2.132 7.302 5.216 1.00 0.00 O ATOM 1116 CB ALA B 370 3.104 4.049 6.054 1.00 0.00 C ATOM 0 H ALA B 370 1.406 4.171 7.857 1.00 0.00 H new ATOM 0 HA ALA B 370 3.379 5.971 6.931 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.785 4.240 5.225 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.642 3.544 6.857 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.285 3.416 5.713 1.00 0.00 H new ATOM 1122 N LYS B 371 0.961 5.443 4.737 1.00 0.00 N ATOM 1123 CA LYS B 371 0.226 6.053 3.634 1.00 0.00 C ATOM 1124 C LYS B 371 -0.069 7.520 3.924 1.00 0.00 C ATOM 1125 O LYS B 371 0.060 8.375 3.048 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.084 5.303 3.393 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.734 4.805 4.673 1.00 0.00 C ATOM 1128 CD LYS B 371 -3.235 5.047 4.669 1.00 0.00 C ATOM 1129 CE LYS B 371 -4.011 3.737 4.634 1.00 0.00 C ATOM 1130 NZ LYS B 371 -3.429 2.766 3.667 1.00 0.00 N ATOM 0 H LYS B 371 0.726 4.466 4.910 1.00 0.00 H new ATOM 0 HA LYS B 371 0.846 5.992 2.740 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.780 5.960 2.872 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -0.894 4.454 2.736 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.537 3.739 4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -1.286 5.309 5.529 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.516 5.614 5.557 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.505 5.654 3.805 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -4.020 3.295 5.630 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.048 3.938 4.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -3.622 1.796 3.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -3.856 2.911 2.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -2.401 2.912 3.605 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.470 7.800 5.160 1.00 0.00 N ATOM 1145 CA ARG B 372 -0.789 9.163 5.567 1.00 0.00 C ATOM 1146 C ARG B 372 0.455 10.046 5.564 1.00 0.00 C ATOM 1147 O ARG B 372 0.402 11.201 5.158 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.428 9.165 6.955 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.358 10.343 7.196 1.00 0.00 C ATOM 1150 CD ARG B 372 -2.170 10.922 8.589 1.00 0.00 C ATOM 1151 NE ARG B 372 -0.855 11.540 8.757 1.00 0.00 N ATOM 1152 CZ ARG B 372 0.196 10.923 9.295 1.00 0.00 C ATOM 1153 NH1 ARG B 372 0.105 9.662 9.702 1.00 0.00 N ATOM 1154 NH2 ARG B 372 1.348 11.568 9.421 1.00 0.00 N ATOM 0 H ARG B 372 -0.581 7.102 5.896 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.497 9.571 4.846 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -1.986 8.239 7.090 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.640 9.175 7.708 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.170 11.116 6.451 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.392 10.024 7.070 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.945 11.664 8.780 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -2.296 10.132 9.329 1.00 0.00 H new ATOM 0 HE ARG B 372 -0.735 12.503 8.443 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -0.776 9.157 9.604 1.00 0.00 H new ATOM 0 HH12 ARG B 372 0.916 9.199 10.113 1.00 0.00 H new ATOM 0 HH21 ARG B 372 1.428 12.535 9.106 1.00 0.00 H new ATOM 0 HH22 ARG B 372 2.154 11.097 9.833 1.00 0.00 H new ATOM 1168 N GLN B 373 1.579 9.497 6.001 1.00 0.00 N ATOM 1169 CA GLN B 373 2.820 10.256 6.027 1.00 0.00 C ATOM 1170 C GLN B 373 3.222 10.664 4.618 1.00 0.00 C ATOM 1171 O GLN B 373 3.446 11.841 4.334 1.00 0.00 O ATOM 1172 CB GLN B 373 3.940 9.432 6.671 1.00 0.00 C ATOM 1173 CG GLN B 373 4.567 10.114 7.876 1.00 0.00 C ATOM 1174 CD GLN B 373 5.148 11.476 7.545 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.543 11.666 6.290 1.00 0.00 O flip ATOM 1176 NE2 GLN B 373 5.246 12.344 8.410 1.00 0.00 N flip ATOM 0 H GLN B 373 1.657 8.538 6.339 1.00 0.00 H new ATOM 0 HA GLN B 373 2.658 11.155 6.622 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.541 8.464 6.976 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.713 9.238 5.928 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.815 10.225 8.657 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.354 9.477 8.280 1.00 0.00 H new ATOM 0 HE21 GLN B 373 4.930 12.154 9.361 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.644 13.254 8.177 1.00 0.00 H new ATOM 1185 N LEU B 374 3.318 9.670 3.747 1.00 0.00 N ATOM 1186 CA LEU B 374 3.710 9.882 2.362 1.00 0.00 C ATOM 1187 C LEU B 374 2.823 10.889 1.638 1.00 0.00 C ATOM 1188 O LEU B 374 3.283 11.965 1.263 1.00 0.00 O ATOM 1189 CB LEU B 374 3.696 8.553 1.611 1.00 0.00 C ATOM 1190 CG LEU B 374 4.903 7.661 1.881 1.00 0.00 C ATOM 1191 CD1 LEU B 374 6.069 8.067 1.000 1.00 0.00 C ATOM 1192 CD2 LEU B 374 5.296 7.742 3.345 1.00 0.00 C ATOM 0 H LEU B 374 3.127 8.696 3.980 1.00 0.00 H new ATOM 0 HA LEU B 374 4.717 10.299 2.379 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.791 8.008 1.879 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.642 8.755 0.541 1.00 0.00 H new ATOM 0 HG LEU B 374 4.635 6.631 1.646 1.00 0.00 H new ATOM 0 HD11 LEU B 374 6.922 7.421 1.205 1.00 0.00 H new ATOM 0 HD12 LEU B 374 5.784 7.971 -0.048 1.00 0.00 H new ATOM 0 HD13 LEU B 374 6.340 9.102 1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 374 6.159 7.101 3.526 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.549 8.772 3.597 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.462 7.411 3.964 1.00 0.00 H new ATOM 1204 N TYR B 375 1.569 10.522 1.399 1.00 0.00 N ATOM 1205 CA TYR B 375 0.651 11.389 0.666 1.00 0.00 C ATOM 1206 C TYR B 375 0.145 12.569 1.489 1.00 0.00 C ATOM 1207 O TYR B 375 0.105 13.694 0.992 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.523 10.579 0.123 1.00 0.00 C ATOM 1209 CG TYR B 375 -0.273 10.062 -1.275 1.00 0.00 C ATOM 1210 CD1 TYR B 375 0.910 9.403 -1.582 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -1.207 10.242 -2.287 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.156 8.937 -2.859 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.969 9.777 -3.567 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.214 9.125 -3.846 1.00 0.00 C ATOM 1215 OH TYR B 375 0.455 8.663 -5.120 1.00 0.00 O ATOM 0 H TYR B 375 1.165 9.635 1.700 1.00 0.00 H new ATOM 0 HA TYR B 375 1.221 11.812 -0.161 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.718 9.738 0.788 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.419 11.200 0.122 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.650 9.252 -0.810 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -2.133 10.753 -2.071 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.082 8.428 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -1.705 9.923 -4.344 1.00 0.00 H new ATOM 0 HH TYR B 375 -0.309 8.876 -5.695 1.00 0.00 H new ATOM 1225 N SER B 376 -0.255 12.333 2.732 1.00 0.00 N ATOM 1226 CA SER B 376 -0.761 13.421 3.562 1.00 0.00 C ATOM 1227 C SER B 376 0.357 14.374 3.972 1.00 0.00 C ATOM 1228 O SER B 376 0.252 15.583 3.765 1.00 0.00 O ATOM 1229 CB SER B 376 -1.465 12.879 4.808 1.00 0.00 C ATOM 1230 OG SER B 376 -2.556 13.703 5.178 1.00 0.00 O ATOM 0 H SER B 376 -0.241 11.418 3.182 1.00 0.00 H new ATOM 0 HA SER B 376 -1.484 13.975 2.963 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.819 11.866 4.617 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.755 12.819 5.633 1.00 0.00 H new ATOM 0 HG SER B 376 -3.201 13.742 4.441 1.00 0.00 H new ATOM 1236 N LEU B 377 1.416 13.836 4.573 1.00 0.00 N ATOM 1237 CA LEU B 377 2.522 14.660 5.024 1.00 0.00 C ATOM 1238 C LEU B 377 3.297 15.177 3.837 1.00 0.00 C ATOM 1239 O LEU B 377 3.660 16.352 3.775 1.00 0.00 O ATOM 1240 CB LEU B 377 3.438 13.856 5.944 1.00 0.00 C ATOM 1241 CG LEU B 377 3.907 14.597 7.193 1.00 0.00 C ATOM 1242 CD1 LEU B 377 4.137 16.068 6.889 1.00 0.00 C ATOM 1243 CD2 LEU B 377 2.899 14.432 8.319 1.00 0.00 C ATOM 0 H LEU B 377 1.526 12.839 4.756 1.00 0.00 H new ATOM 0 HA LEU B 377 2.126 15.508 5.582 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.915 12.950 6.252 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.313 13.541 5.376 1.00 0.00 H new ATOM 0 HG LEU B 377 4.854 14.164 7.514 1.00 0.00 H new ATOM 0 HD11 LEU B 377 4.471 16.578 7.792 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.898 16.165 6.115 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.207 16.517 6.541 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.249 14.967 9.202 1.00 0.00 H new ATOM 0 HD22 LEU B 377 1.936 14.837 8.008 1.00 0.00 H new ATOM 0 HD23 LEU B 377 2.788 13.374 8.556 1.00 0.00 H new ATOM 1255 N ILE B 378 3.532 14.293 2.887 1.00 0.00 N ATOM 1256 CA ILE B 378 4.246 14.640 1.685 1.00 0.00 C ATOM 1257 C ILE B 378 3.343 14.379 0.481 1.00 0.00 C ATOM 1258 O ILE B 378 2.153 14.686 0.517 1.00 0.00 O ATOM 1259 CB ILE B 378 5.548 13.816 1.581 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.077 13.494 2.978 1.00 0.00 C ATOM 1261 CG2 ILE B 378 6.599 14.568 0.783 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.372 14.726 3.808 1.00 0.00 C ATOM 0 H ILE B 378 3.233 13.319 2.931 1.00 0.00 H new ATOM 0 HA ILE B 378 4.518 15.695 1.709 1.00 0.00 H new ATOM 0 HB ILE B 378 5.326 12.884 1.061 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.346 12.878 3.502 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.987 12.900 2.886 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.508 13.969 0.723 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.224 14.761 -0.222 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.821 15.515 1.275 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.744 14.425 4.787 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.125 15.332 3.305 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.459 15.309 3.930 1.00 0.00 H new ATOM 1274 N GLY B 379 3.900 13.824 -0.580 1.00 0.00 N ATOM 1275 CA GLY B 379 3.119 13.545 -1.775 1.00 0.00 C ATOM 1276 C GLY B 379 3.311 14.605 -2.842 1.00 0.00 C ATOM 1277 O GLY B 379 3.107 14.348 -4.027 1.00 0.00 O ATOM 0 H GLY B 379 4.883 13.559 -0.641 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.405 12.572 -2.175 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.063 13.484 -1.511 1.00 0.00 H new ATOM 1281 N TYR B 380 3.734 15.787 -2.404 1.00 0.00 N ATOM 1282 CA TYR B 380 3.996 16.909 -3.271 1.00 0.00 C ATOM 1283 C TYR B 380 3.082 17.040 -4.474 1.00 0.00 C ATOM 1284 O TYR B 380 2.124 16.292 -4.666 1.00 0.00 O ATOM 1285 CB TYR B 380 5.419 16.844 -3.756 1.00 0.00 C ATOM 1286 CG TYR B 380 6.093 18.117 -3.488 1.00 0.00 C ATOM 1287 CD1 TYR B 380 6.102 18.611 -2.212 1.00 0.00 C ATOM 1288 CD2 TYR B 380 6.667 18.847 -4.498 1.00 0.00 C ATOM 1289 CE1 TYR B 380 6.668 19.807 -1.929 1.00 0.00 C ATOM 1290 CE2 TYR B 380 7.250 20.052 -4.240 1.00 0.00 C ATOM 1291 CZ TYR B 380 7.251 20.544 -2.944 1.00 0.00 C ATOM 1292 OH TYR B 380 7.828 21.762 -2.669 1.00 0.00 O ATOM 0 H TYR B 380 3.904 15.986 -1.418 1.00 0.00 H new ATOM 0 HA TYR B 380 3.803 17.788 -2.656 1.00 0.00 H new ATOM 0 HB2 TYR B 380 5.946 16.031 -3.257 1.00 0.00 H new ATOM 0 HB3 TYR B 380 5.439 16.629 -4.824 1.00 0.00 H new ATOM 0 HD1 TYR B 380 5.650 18.037 -1.417 1.00 0.00 H new ATOM 0 HD2 TYR B 380 6.657 18.463 -5.507 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.665 20.184 -0.917 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.707 20.618 -5.038 1.00 0.00 H new ATOM 0 HH TYR B 380 8.761 21.757 -2.968 1.00 0.00 H new ATOM 1302 N ALA B 381 3.430 18.033 -5.288 1.00 0.00 N ATOM 1303 CA ALA B 381 2.712 18.339 -6.508 1.00 0.00 C ATOM 1304 C ALA B 381 3.652 18.242 -7.704 1.00 0.00 C ATOM 1305 O ALA B 381 3.230 17.945 -8.822 1.00 0.00 O ATOM 1306 CB ALA B 381 2.075 19.719 -6.443 1.00 0.00 C ATOM 0 H ALA B 381 4.224 18.648 -5.113 1.00 0.00 H new ATOM 0 HA ALA B 381 1.911 17.609 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.544 19.919 -7.374 1.00 0.00 H new ATOM 0 HB2 ALA B 381 1.374 19.757 -5.609 1.00 0.00 H new ATOM 0 HB3 ALA B 381 2.851 20.471 -6.299 1.00 0.00 H new ATOM 1312 N SER B 382 4.932 18.491 -7.450 1.00 0.00 N ATOM 1313 CA SER B 382 5.956 18.432 -8.481 1.00 0.00 C ATOM 1314 C SER B 382 7.260 17.873 -7.914 1.00 0.00 C ATOM 1315 O SER B 382 8.330 18.452 -8.109 1.00 0.00 O ATOM 1316 CB SER B 382 6.197 19.824 -9.070 1.00 0.00 C ATOM 1317 OG SER B 382 5.709 20.835 -8.204 1.00 0.00 O ATOM 0 H SER B 382 5.286 18.738 -6.526 1.00 0.00 H new ATOM 0 HA SER B 382 5.607 17.768 -9.272 1.00 0.00 H new ATOM 0 HB2 SER B 382 7.264 19.971 -9.241 1.00 0.00 H new ATOM 0 HB3 SER B 382 5.705 19.902 -10.040 1.00 0.00 H new ATOM 0 HG SER B 382 5.876 21.715 -8.602 1.00 0.00 H new ATOM 1323 N LEU B 383 7.171 16.731 -7.231 1.00 0.00 N ATOM 1324 CA LEU B 383 8.354 16.088 -6.663 1.00 0.00 C ATOM 1325 C LEU B 383 8.582 14.724 -7.311 1.00 0.00 C ATOM 1326 O LEU B 383 9.720 14.316 -7.542 1.00 0.00 O ATOM 1327 CB LEU B 383 8.220 15.942 -5.144 1.00 0.00 C ATOM 1328 CG LEU B 383 7.684 14.595 -4.658 1.00 0.00 C ATOM 1329 CD1 LEU B 383 7.896 14.441 -3.160 1.00 0.00 C ATOM 1330 CD2 LEU B 383 6.215 14.464 -5.010 1.00 0.00 C ATOM 0 H LEU B 383 6.296 16.235 -7.059 1.00 0.00 H new ATOM 0 HA LEU B 383 9.217 16.721 -6.869 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.198 16.109 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.561 16.729 -4.777 1.00 0.00 H new ATOM 0 HG LEU B 383 8.234 13.798 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU B 383 7.508 13.476 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU B 383 8.961 14.498 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU B 383 7.371 15.239 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU B 383 5.841 13.502 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU B 383 5.653 15.267 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU B 383 6.093 14.529 -6.091 1.00 0.00 H new ATOM 1342 N ARG B 384 7.489 14.031 -7.618 1.00 0.00 N ATOM 1343 CA ARG B 384 7.563 12.722 -8.257 1.00 0.00 C ATOM 1344 C ARG B 384 7.999 11.638 -7.275 1.00 0.00 C ATOM 1345 O ARG B 384 9.153 11.215 -7.286 1.00 0.00 O ATOM 1346 CB ARG B 384 8.534 12.764 -9.439 1.00 0.00 C ATOM 1347 CG ARG B 384 8.482 11.522 -10.315 1.00 0.00 C ATOM 1348 CD ARG B 384 7.683 11.773 -11.582 1.00 0.00 C ATOM 1349 NE ARG B 384 8.171 10.982 -12.707 1.00 0.00 N ATOM 1350 CZ ARG B 384 8.110 9.655 -12.756 1.00 0.00 C ATOM 1351 NH1 ARG B 384 7.595 8.976 -11.740 1.00 0.00 N ATOM 1352 NH2 ARG B 384 8.565 9.006 -13.820 1.00 0.00 N ATOM 0 H ARG B 384 6.540 14.356 -7.434 1.00 0.00 H new ATOM 0 HA ARG B 384 6.563 12.475 -8.613 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.312 13.639 -10.050 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.549 12.889 -9.061 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.495 11.216 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.034 10.699 -9.757 1.00 0.00 H new ATOM 0 HD2 ARG B 384 6.635 11.536 -11.401 1.00 0.00 H new ATOM 0 HD3 ARG B 384 7.731 12.832 -11.836 1.00 0.00 H new ATOM 0 HE ARG B 384 8.582 11.475 -13.500 1.00 0.00 H new ATOM 0 HH11 ARG B 384 7.245 9.472 -10.920 1.00 0.00 H new ATOM 0 HH12 ARG B 384 7.549 7.958 -11.778 1.00 0.00 H new ATOM 0 HH21 ARG B 384 8.963 9.525 -14.603 1.00 0.00 H new ATOM 0 HH22 ARG B 384 8.517 7.988 -13.855 1.00 0.00 H new ATOM 1366 N LEU B 385 7.064 11.177 -6.447 1.00 0.00 N ATOM 1367 CA LEU B 385 7.341 10.124 -5.477 1.00 0.00 C ATOM 1368 C LEU B 385 6.684 8.828 -5.924 1.00 0.00 C ATOM 1369 O LEU B 385 5.480 8.798 -6.182 1.00 0.00 O ATOM 1370 CB LEU B 385 6.814 10.527 -4.100 1.00 0.00 C ATOM 1371 CG LEU B 385 7.091 9.520 -2.988 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.106 10.215 -1.637 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.060 8.403 -3.005 1.00 0.00 C ATOM 0 H LEU B 385 6.103 11.519 -6.430 1.00 0.00 H new ATOM 0 HA LEU B 385 8.419 9.975 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.257 11.484 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.737 10.682 -4.170 1.00 0.00 H new ATOM 0 HG LEU B 385 8.072 9.078 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.305 9.484 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.886 10.977 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.138 10.684 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.276 7.696 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU B 385 5.065 8.824 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.098 7.887 -3.964 1.00 0.00 H new ATOM 1385 N HIS B 386 7.468 7.761 -6.054 1.00 0.00 N ATOM 1386 CA HIS B 386 6.904 6.494 -6.519 1.00 0.00 C ATOM 1387 C HIS B 386 7.543 5.257 -5.882 1.00 0.00 C ATOM 1388 O HIS B 386 8.744 5.218 -5.608 1.00 0.00 O ATOM 1389 CB HIS B 386 7.033 6.402 -8.040 1.00 0.00 C ATOM 1390 CG HIS B 386 8.444 6.238 -8.512 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.223 7.293 -8.942 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.221 5.134 -8.621 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.414 6.844 -9.297 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.438 5.537 -9.110 1.00 0.00 N ATOM 0 H HIS B 386 8.467 7.744 -5.851 1.00 0.00 H new ATOM 0 HA HIS B 386 5.858 6.496 -6.212 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.439 5.560 -8.397 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.611 7.302 -8.487 1.00 0.00 H new ATOM 0 HD1 HIS B 386 8.926 8.268 -8.980 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.935 4.123 -8.369 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.229 7.444 -9.675 1.00 0.00 H new ATOM 1403 N TYR B 387 6.704 4.238 -5.686 1.00 0.00 N ATOM 1404 CA TYR B 387 7.126 2.958 -5.124 1.00 0.00 C ATOM 1405 C TYR B 387 7.185 1.881 -6.199 1.00 0.00 C ATOM 1406 O TYR B 387 6.400 1.892 -7.148 1.00 0.00 O ATOM 1407 CB TYR B 387 6.155 2.505 -4.044 1.00 0.00 C ATOM 1408 CG TYR B 387 6.335 3.240 -2.755 1.00 0.00 C ATOM 1409 CD1 TYR B 387 6.400 4.618 -2.744 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.451 2.559 -1.555 1.00 0.00 C ATOM 1411 CE1 TYR B 387 6.576 5.310 -1.574 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.625 3.239 -0.371 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.688 4.619 -0.382 1.00 0.00 C ATOM 1414 OH TYR B 387 6.863 5.306 0.796 1.00 0.00 O ATOM 0 H TYR B 387 5.711 4.280 -5.914 1.00 0.00 H new ATOM 0 HA TYR B 387 8.119 3.102 -4.698 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.134 2.647 -4.398 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.286 1.437 -3.869 1.00 0.00 H new ATOM 0 HD1 TYR B 387 6.311 5.161 -3.673 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.404 1.480 -1.548 1.00 0.00 H new ATOM 0 HE1 TYR B 387 6.627 6.389 -1.583 1.00 0.00 H new ATOM 0 HE2 TYR B 387 6.712 2.698 0.560 1.00 0.00 H new ATOM 0 HH TYR B 387 7.608 4.912 1.297 1.00 0.00 H new ATOM 1424 N VAL B 388 8.111 0.946 -6.038 1.00 0.00 N ATOM 1425 CA VAL B 388 8.261 -0.144 -6.990 1.00 0.00 C ATOM 1426 C VAL B 388 8.388 -1.484 -6.282 1.00 0.00 C ATOM 1427 O VAL B 388 9.216 -1.654 -5.389 1.00 0.00 O ATOM 1428 CB VAL B 388 9.482 0.052 -7.901 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.036 0.469 -9.291 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.440 1.070 -7.303 1.00 0.00 C ATOM 0 H VAL B 388 8.768 0.921 -5.258 1.00 0.00 H new ATOM 0 HA VAL B 388 7.359 -0.139 -7.603 1.00 0.00 H new ATOM 0 HB VAL B 388 10.014 -0.896 -7.983 1.00 0.00 H new ATOM 0 HG11 VAL B 388 9.910 0.605 -9.928 1.00 0.00 H new ATOM 0 HG12 VAL B 388 8.395 -0.304 -9.715 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.482 1.406 -9.230 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.298 1.194 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL B 388 9.929 2.026 -7.188 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.780 0.721 -6.328 1.00 0.00 H new ATOM 1440 N THR B 389 7.568 -2.436 -6.702 1.00 0.00 N ATOM 1441 CA THR B 389 7.592 -3.772 -6.124 1.00 0.00 C ATOM 1442 C THR B 389 8.625 -4.630 -6.841 1.00 0.00 C ATOM 1443 O THR B 389 8.581 -4.780 -8.061 1.00 0.00 O ATOM 1444 CB THR B 389 6.201 -4.441 -6.200 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.409 -4.117 -5.051 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.307 -5.961 -6.293 1.00 0.00 C ATOM 0 H THR B 389 6.877 -2.308 -7.441 1.00 0.00 H new ATOM 0 HA THR B 389 7.865 -3.682 -5.073 1.00 0.00 H new ATOM 0 HB THR B 389 5.725 -4.057 -7.102 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.533 -4.551 -5.124 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.308 -6.393 -6.345 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.866 -6.233 -7.188 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.823 -6.344 -5.413 1.00 0.00 H new ATOM 1454 N VAL B 390 9.563 -5.180 -6.082 1.00 0.00 N ATOM 1455 CA VAL B 390 10.607 -6.005 -6.661 1.00 0.00 C ATOM 1456 C VAL B 390 10.759 -7.338 -5.934 1.00 0.00 C ATOM 1457 O VAL B 390 10.426 -7.467 -4.752 1.00 0.00 O ATOM 1458 CB VAL B 390 11.958 -5.269 -6.653 1.00 0.00 C ATOM 1459 CG1 VAL B 390 11.909 -4.060 -7.575 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.330 -4.852 -5.238 1.00 0.00 C ATOM 0 H VAL B 390 9.620 -5.069 -5.070 1.00 0.00 H new ATOM 0 HA VAL B 390 10.306 -6.207 -7.689 1.00 0.00 H new ATOM 0 HB VAL B 390 12.726 -5.950 -7.021 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.872 -3.550 -7.558 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.689 -4.386 -8.591 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.131 -3.376 -7.237 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.288 -4.333 -5.252 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.563 -4.187 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.406 -5.737 -4.606 1.00 0.00 H new ATOM 1470 N LYS B 391 11.275 -8.319 -6.666 1.00 0.00 N ATOM 1471 CA LYS B 391 11.504 -9.657 -6.140 1.00 0.00 C ATOM 1472 C LYS B 391 10.295 -10.559 -6.359 1.00 0.00 C ATOM 1473 O LYS B 391 10.119 -11.544 -5.642 1.00 0.00 O ATOM 1474 CB LYS B 391 11.852 -9.591 -4.656 1.00 0.00 C ATOM 1475 CG LYS B 391 12.563 -10.830 -4.127 1.00 0.00 C ATOM 1476 CD LYS B 391 13.318 -11.567 -5.226 1.00 0.00 C ATOM 1477 CE LYS B 391 14.262 -12.609 -4.654 1.00 0.00 C ATOM 1478 NZ LYS B 391 14.845 -13.472 -5.719 1.00 0.00 N ATOM 0 H LYS B 391 11.546 -8.207 -7.643 1.00 0.00 H new ATOM 0 HA LYS B 391 12.344 -10.088 -6.684 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.484 -8.720 -4.481 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.936 -9.440 -4.085 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.259 -10.540 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS B 391 11.833 -11.502 -3.675 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.607 -12.049 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS B 391 13.884 -10.851 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS B 391 15.065 -12.112 -4.109 1.00 0.00 H new ATOM 0 HE3 LYS B 391 13.726 -13.230 -3.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 15.484 -14.171 -5.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 14.081 -13.966 -6.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 15.378 -12.883 -6.390 1.00 0.00 H new ATOM 1492 N LYS B 392 9.481 -10.209 -7.361 1.00 0.00 N ATOM 1493 CA LYS B 392 8.273 -10.961 -7.721 1.00 0.00 C ATOM 1494 C LYS B 392 8.033 -12.157 -6.798 1.00 0.00 C ATOM 1495 O LYS B 392 8.762 -13.147 -6.847 1.00 0.00 O ATOM 1496 CB LYS B 392 8.380 -11.437 -9.169 1.00 0.00 C ATOM 1497 CG LYS B 392 9.034 -10.424 -10.095 1.00 0.00 C ATOM 1498 CD LYS B 392 8.365 -10.404 -11.460 1.00 0.00 C ATOM 1499 CE LYS B 392 6.988 -9.764 -11.393 1.00 0.00 C ATOM 1500 NZ LYS B 392 5.960 -10.584 -12.093 1.00 0.00 N ATOM 0 H LYS B 392 9.642 -9.391 -7.949 1.00 0.00 H new ATOM 0 HA LYS B 392 7.422 -10.289 -7.607 1.00 0.00 H new ATOM 0 HB2 LYS B 392 8.952 -12.365 -9.197 1.00 0.00 H new ATOM 0 HB3 LYS B 392 7.382 -11.667 -9.542 1.00 0.00 H new ATOM 0 HG2 LYS B 392 8.979 -9.432 -9.647 1.00 0.00 H new ATOM 0 HG3 LYS B 392 10.091 -10.664 -10.210 1.00 0.00 H new ATOM 0 HD2 LYS B 392 8.989 -9.855 -12.165 1.00 0.00 H new ATOM 0 HD3 LYS B 392 8.277 -11.422 -11.839 1.00 0.00 H new ATOM 0 HE2 LYS B 392 6.699 -9.632 -10.350 1.00 0.00 H new ATOM 0 HE3 LYS B 392 7.027 -8.771 -11.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 5.035 -10.114 -12.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 6.222 -10.689 -13.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 5.904 -11.523 -11.650 1.00 0.00 H new ATOM 1514 N PRO B 393 7.012 -12.068 -5.931 1.00 0.00 N ATOM 1515 CA PRO B 393 6.683 -13.130 -4.981 1.00 0.00 C ATOM 1516 C PRO B 393 6.682 -14.521 -5.601 1.00 0.00 C ATOM 1517 O PRO B 393 6.570 -14.681 -6.816 1.00 0.00 O ATOM 1518 CB PRO B 393 5.269 -12.791 -4.500 1.00 0.00 C ATOM 1519 CG PRO B 393 4.877 -11.507 -5.166 1.00 0.00 C ATOM 1520 CD PRO B 393 6.112 -10.919 -5.792 1.00 0.00 C ATOM 0 HA PRO B 393 7.430 -13.167 -4.188 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.572 -13.588 -4.758 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.245 -12.686 -3.415 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.113 -11.687 -5.923 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.450 -10.815 -4.440 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.893 -10.463 -6.757 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.548 -10.142 -5.164 1.00 0.00 H new ATOM 1528 N THR B 394 6.795 -15.524 -4.737 1.00 0.00 N ATOM 1529 CA THR B 394 6.796 -16.922 -5.159 1.00 0.00 C ATOM 1530 C THR B 394 5.751 -17.716 -4.382 1.00 0.00 C ATOM 1531 O THR B 394 5.189 -17.220 -3.407 1.00 0.00 O ATOM 1532 CB THR B 394 8.177 -17.574 -4.954 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.475 -17.736 -3.560 1.00 0.00 O ATOM 1534 CG2 THR B 394 9.274 -16.734 -5.594 1.00 0.00 C ATOM 0 H THR B 394 6.888 -15.393 -3.730 1.00 0.00 H new ATOM 0 HA THR B 394 6.556 -16.938 -6.222 1.00 0.00 H new ATOM 0 HB THR B 394 8.141 -18.554 -5.430 1.00 0.00 H new ATOM 0 HG1 THR B 394 9.356 -18.153 -3.460 1.00 0.00 H new ATOM 0 HG21 THR B 394 10.239 -17.215 -5.436 1.00 0.00 H new ATOM 0 HG22 THR B 394 9.085 -16.643 -6.664 1.00 0.00 H new ATOM 0 HG23 THR B 394 9.284 -15.743 -5.141 1.00 0.00 H new ATOM 1542 N ALA B 395 5.495 -18.953 -4.807 1.00 0.00 N ATOM 1543 CA ALA B 395 4.518 -19.797 -4.127 1.00 0.00 C ATOM 1544 C ALA B 395 5.205 -20.722 -3.133 1.00 0.00 C ATOM 1545 O ALA B 395 4.642 -21.730 -2.704 1.00 0.00 O ATOM 1546 CB ALA B 395 3.698 -20.603 -5.116 1.00 0.00 C ATOM 0 H ALA B 395 5.947 -19.388 -5.611 1.00 0.00 H new ATOM 0 HA ALA B 395 3.839 -19.141 -3.583 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.980 -21.220 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.164 -19.926 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.359 -21.243 -5.701 1.00 0.00 H new ATOM 1552 N VAL B 396 6.414 -20.344 -2.750 1.00 0.00 N ATOM 1553 CA VAL B 396 7.193 -21.094 -1.774 1.00 0.00 C ATOM 1554 C VAL B 396 7.837 -20.139 -0.776 1.00 0.00 C ATOM 1555 O VAL B 396 8.651 -20.536 0.059 1.00 0.00 O ATOM 1556 CB VAL B 396 8.285 -21.951 -2.443 1.00 0.00 C ATOM 1557 CG1 VAL B 396 7.665 -22.960 -3.397 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.290 -21.069 -3.168 1.00 0.00 C ATOM 0 H VAL B 396 6.883 -19.511 -3.105 1.00 0.00 H new ATOM 0 HA VAL B 396 6.508 -21.766 -1.258 1.00 0.00 H new ATOM 0 HB VAL B 396 8.815 -22.500 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.452 -23.555 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL B 396 6.991 -23.615 -2.846 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.107 -22.433 -4.171 1.00 0.00 H new ATOM 0 HG21 VAL B 396 10.053 -21.693 -3.634 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.778 -20.489 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.761 -20.392 -2.455 1.00 0.00 H new ATOM 1568 N ASP B 397 7.465 -18.870 -0.895 1.00 0.00 N ATOM 1569 CA ASP B 397 7.979 -17.809 -0.044 1.00 0.00 C ATOM 1570 C ASP B 397 7.576 -16.463 -0.637 1.00 0.00 C ATOM 1571 O ASP B 397 8.420 -15.627 -0.959 1.00 0.00 O ATOM 1572 CB ASP B 397 9.502 -17.902 0.077 1.00 0.00 C ATOM 1573 CG ASP B 397 9.958 -18.062 1.514 1.00 0.00 C ATOM 1574 OD1 ASP B 397 9.098 -18.019 2.419 1.00 0.00 O ATOM 1575 OD2 ASP B 397 11.176 -18.229 1.735 1.00 0.00 O ATOM 0 H ASP B 397 6.793 -18.548 -1.591 1.00 0.00 H new ATOM 0 HA ASP B 397 7.558 -17.912 0.956 1.00 0.00 H new ATOM 0 HB2 ASP B 397 9.860 -18.747 -0.511 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.953 -17.005 -0.347 1.00 0.00 H new ATOM 1580 N PRO B 398 6.261 -16.258 -0.800 1.00 0.00 N ATOM 1581 CA PRO B 398 5.687 -15.040 -1.365 1.00 0.00 C ATOM 1582 C PRO B 398 6.456 -13.782 -0.980 1.00 0.00 C ATOM 1583 O PRO B 398 6.441 -12.790 -1.707 1.00 0.00 O ATOM 1584 CB PRO B 398 4.262 -15.016 -0.783 1.00 0.00 C ATOM 1585 CG PRO B 398 4.092 -16.301 -0.022 1.00 0.00 C ATOM 1586 CD PRO B 398 5.211 -17.208 -0.448 1.00 0.00 C ATOM 0 HA PRO B 398 5.717 -15.047 -2.455 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.125 -14.156 -0.128 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.520 -14.934 -1.577 1.00 0.00 H new ATOM 0 HG2 PRO B 398 4.127 -16.122 1.053 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.124 -16.753 -0.238 1.00 0.00 H new ATOM 0 HD2 PRO B 398 5.520 -17.878 0.355 1.00 0.00 H new ATOM 0 HD3 PRO B 398 4.928 -17.834 -1.294 1.00 0.00 H new ATOM 1594 N ASN B 399 7.117 -13.828 0.170 1.00 0.00 N ATOM 1595 CA ASN B 399 7.889 -12.698 0.669 1.00 0.00 C ATOM 1596 C ASN B 399 8.434 -11.841 -0.472 1.00 0.00 C ATOM 1597 O ASN B 399 9.185 -12.320 -1.321 1.00 0.00 O ATOM 1598 CB ASN B 399 9.041 -13.181 1.554 1.00 0.00 C ATOM 1599 CG ASN B 399 9.973 -14.124 0.825 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.939 -15.336 1.035 1.00 0.00 O ATOM 1601 ND2 ASN B 399 10.813 -13.569 -0.037 1.00 0.00 N ATOM 0 H ASN B 399 7.133 -14.645 0.780 1.00 0.00 H new ATOM 0 HA ASN B 399 7.215 -12.081 1.264 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.606 -12.320 1.912 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.635 -13.683 2.432 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.467 -14.152 -0.559 1.00 0.00 H new ATOM 0 HD22 ASN B 399 10.805 -12.559 -0.178 1.00 0.00 H new ATOM 1608 N SER B 400 8.046 -10.570 -0.482 1.00 0.00 N ATOM 1609 CA SER B 400 8.490 -9.639 -1.513 1.00 0.00 C ATOM 1610 C SER B 400 9.014 -8.349 -0.892 1.00 0.00 C ATOM 1611 O SER B 400 8.680 -8.017 0.245 1.00 0.00 O ATOM 1612 CB SER B 400 7.343 -9.324 -2.474 1.00 0.00 C ATOM 1613 OG SER B 400 6.846 -10.505 -3.080 1.00 0.00 O ATOM 0 H SER B 400 7.423 -10.160 0.214 1.00 0.00 H new ATOM 0 HA SER B 400 9.301 -10.111 -2.067 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.540 -8.823 -1.934 1.00 0.00 H new ATOM 0 HB3 SER B 400 7.689 -8.634 -3.244 1.00 0.00 H new ATOM 0 HG SER B 400 6.596 -11.149 -2.385 1.00 0.00 H new ATOM 1619 N ILE B 401 9.838 -7.628 -1.644 1.00 0.00 N ATOM 1620 CA ILE B 401 10.408 -6.380 -1.162 1.00 0.00 C ATOM 1621 C ILE B 401 9.911 -5.197 -1.988 1.00 0.00 C ATOM 1622 O ILE B 401 9.704 -5.312 -3.197 1.00 0.00 O ATOM 1623 CB ILE B 401 11.946 -6.429 -1.194 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.548 -5.091 -0.755 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.434 -6.805 -2.579 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.290 -5.165 0.560 1.00 0.00 C ATOM 0 H ILE B 401 10.125 -7.887 -2.588 1.00 0.00 H new ATOM 0 HA ILE B 401 10.083 -6.247 -0.130 1.00 0.00 H new ATOM 0 HB ILE B 401 12.276 -7.193 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.230 -4.738 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.750 -4.353 -0.672 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.524 -6.835 -2.585 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.042 -7.786 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.088 -6.065 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.689 -4.182 0.808 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.607 -5.488 1.346 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.110 -5.879 0.476 1.00 0.00 H new ATOM 1638 N VAL B 402 9.723 -4.063 -1.326 1.00 0.00 N ATOM 1639 CA VAL B 402 9.252 -2.851 -1.982 1.00 0.00 C ATOM 1640 C VAL B 402 10.356 -1.807 -2.031 1.00 0.00 C ATOM 1641 O VAL B 402 11.286 -1.838 -1.220 1.00 0.00 O ATOM 1642 CB VAL B 402 8.030 -2.257 -1.249 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.052 -1.644 -2.237 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.347 -3.324 -0.410 1.00 0.00 C ATOM 0 H VAL B 402 9.891 -3.958 -0.326 1.00 0.00 H new ATOM 0 HA VAL B 402 8.959 -3.123 -2.996 1.00 0.00 H new ATOM 0 HB VAL B 402 8.379 -1.466 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.199 -1.232 -1.697 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.548 -0.849 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.706 -2.411 -2.930 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.487 -2.890 0.101 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.014 -4.136 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.050 -3.712 0.328 1.00 0.00 H new ATOM 1654 N GLU B 403 10.242 -0.871 -2.966 1.00 0.00 N ATOM 1655 CA GLU B 403 11.222 0.195 -3.101 1.00 0.00 C ATOM 1656 C GLU B 403 10.537 1.548 -3.014 1.00 0.00 C ATOM 1657 O GLU B 403 9.688 1.880 -3.840 1.00 0.00 O ATOM 1658 CB GLU B 403 11.972 0.072 -4.429 1.00 0.00 C ATOM 1659 CG GLU B 403 13.424 -0.346 -4.269 1.00 0.00 C ATOM 1660 CD GLU B 403 14.302 0.782 -3.762 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.017 1.951 -4.097 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.273 0.496 -3.031 1.00 0.00 O ATOM 0 H GLU B 403 9.479 -0.830 -3.642 1.00 0.00 H new ATOM 0 HA GLU B 403 11.942 0.107 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.460 -0.655 -5.060 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.933 1.029 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.482 -1.186 -3.577 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.806 -0.696 -5.228 1.00 0.00 H new ATOM 1669 N CYS B 404 10.928 2.334 -2.024 1.00 0.00 N ATOM 1670 CA CYS B 404 10.371 3.665 -1.848 1.00 0.00 C ATOM 1671 C CYS B 404 11.370 4.684 -2.360 1.00 0.00 C ATOM 1672 O CYS B 404 12.370 4.976 -1.703 1.00 0.00 O ATOM 1673 CB CYS B 404 10.026 3.937 -0.379 1.00 0.00 C ATOM 1674 SG CYS B 404 10.367 2.556 0.740 1.00 0.00 S ATOM 0 H CYS B 404 11.629 2.073 -1.330 1.00 0.00 H new ATOM 0 HA CYS B 404 9.443 3.740 -2.415 1.00 0.00 H new ATOM 0 HB2 CYS B 404 10.588 4.808 -0.042 1.00 0.00 H new ATOM 0 HB3 CYS B 404 8.969 4.193 -0.309 1.00 0.00 H new ATOM 0 HG CYS B 404 9.604 2.649 1.789 1.00 0.00 H new ATOM 1680 N ARG B 405 11.102 5.214 -3.544 1.00 0.00 N ATOM 1681 CA ARG B 405 11.989 6.189 -4.148 1.00 0.00 C ATOM 1682 C ARG B 405 11.203 7.261 -4.888 1.00 0.00 C ATOM 1683 O ARG B 405 9.988 7.152 -5.057 1.00 0.00 O ATOM 1684 CB ARG B 405 12.967 5.498 -5.103 1.00 0.00 C ATOM 1685 CG ARG B 405 12.297 4.868 -6.313 1.00 0.00 C ATOM 1686 CD ARG B 405 13.266 4.733 -7.475 1.00 0.00 C ATOM 1687 NE ARG B 405 13.372 3.354 -7.942 1.00 0.00 N ATOM 1688 CZ ARG B 405 14.328 2.925 -8.759 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.257 3.765 -9.192 1.00 0.00 N ATOM 1690 NH2 ARG B 405 14.356 1.655 -9.139 1.00 0.00 N ATOM 0 H ARG B 405 10.279 4.984 -4.102 1.00 0.00 H new ATOM 0 HA ARG B 405 12.553 6.671 -3.350 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.703 6.226 -5.444 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.510 4.727 -4.557 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.908 3.885 -6.045 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.445 5.476 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.938 5.370 -8.297 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.250 5.089 -7.170 1.00 0.00 H new ATOM 0 HE ARG B 405 12.673 2.683 -7.623 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.238 4.742 -8.898 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.991 3.435 -9.819 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.643 1.007 -8.804 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.090 1.326 -9.766 1.00 0.00 H new ATOM 1704 N VAL B 406 11.904 8.305 -5.308 1.00 0.00 N ATOM 1705 CA VAL B 406 11.277 9.408 -6.008 1.00 0.00 C ATOM 1706 C VAL B 406 12.230 10.046 -7.015 1.00 0.00 C ATOM 1707 O VAL B 406 13.400 9.653 -7.128 1.00 0.00 O ATOM 1708 CB VAL B 406 10.793 10.471 -4.999 1.00 0.00 C ATOM 1709 CG1 VAL B 406 10.364 9.801 -3.711 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.872 11.501 -4.721 1.00 0.00 C ATOM 0 H VAL B 406 12.910 8.408 -5.174 1.00 0.00 H new ATOM 0 HA VAL B 406 10.423 9.011 -6.556 1.00 0.00 H new ATOM 0 HB VAL B 406 9.941 10.991 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL B 406 10.024 10.557 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.551 9.104 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.208 9.259 -3.284 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.499 12.235 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.750 11.005 -4.307 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.143 12.004 -5.649 1.00 0.00 H new ATOM 1720 N GLY B 407 11.711 11.039 -7.735 1.00 0.00 N ATOM 1721 CA GLY B 407 12.500 11.742 -8.725 1.00 0.00 C ATOM 1722 C GLY B 407 13.052 10.820 -9.789 1.00 0.00 C ATOM 1723 O GLY B 407 12.332 10.404 -10.697 1.00 0.00 O ATOM 0 H GLY B 407 10.750 11.369 -7.646 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.885 12.509 -9.197 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.325 12.255 -8.230 1.00 0.00 H new ATOM 1727 N ASP B 408 14.335 10.501 -9.679 1.00 0.00 N ATOM 1728 CA ASP B 408 14.987 9.622 -10.642 1.00 0.00 C ATOM 1729 C ASP B 408 16.239 8.989 -10.039 1.00 0.00 C ATOM 1730 O ASP B 408 17.128 8.541 -10.762 1.00 0.00 O ATOM 1731 CB ASP B 408 15.333 10.399 -11.919 1.00 0.00 C ATOM 1732 CG ASP B 408 16.746 10.955 -11.915 1.00 0.00 C ATOM 1733 OD1 ASP B 408 16.992 11.949 -11.202 1.00 0.00 O ATOM 1734 OD2 ASP B 408 17.606 10.394 -12.628 1.00 0.00 O ATOM 0 H ASP B 408 14.945 10.837 -8.934 1.00 0.00 H new ATOM 0 HA ASP B 408 14.296 8.819 -10.900 1.00 0.00 H new ATOM 0 HB2 ASP B 408 15.210 9.743 -12.781 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.626 11.220 -12.040 1.00 0.00 H new ATOM 1739 N GLY B 409 16.299 8.957 -8.713 1.00 0.00 N ATOM 1740 CA GLY B 409 17.444 8.378 -8.040 1.00 0.00 C ATOM 1741 C GLY B 409 17.431 8.628 -6.546 1.00 0.00 C ATOM 1742 O GLY B 409 18.486 8.746 -5.923 1.00 0.00 O ATOM 0 H GLY B 409 15.576 9.322 -8.093 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.464 7.304 -8.224 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.358 8.792 -8.466 1.00 0.00 H new ATOM 1746 N THR B 410 16.237 8.699 -5.962 1.00 0.00 N ATOM 1747 CA THR B 410 16.114 8.926 -4.527 1.00 0.00 C ATOM 1748 C THR B 410 15.292 7.827 -3.870 1.00 0.00 C ATOM 1749 O THR B 410 14.092 7.741 -4.082 1.00 0.00 O ATOM 1750 CB THR B 410 15.460 10.286 -4.225 1.00 0.00 C ATOM 1751 OG1 THR B 410 16.245 11.369 -4.741 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.293 10.482 -2.726 1.00 0.00 C ATOM 0 H THR B 410 15.350 8.603 -6.456 1.00 0.00 H new ATOM 0 HA THR B 410 17.124 8.919 -4.118 1.00 0.00 H new ATOM 0 HB THR B 410 14.484 10.285 -4.711 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.804 12.220 -4.536 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.829 11.450 -2.535 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.661 9.691 -2.324 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.270 10.447 -2.243 1.00 0.00 H new ATOM 1760 N VAL B 411 15.935 7.002 -3.050 1.00 0.00 N ATOM 1761 CA VAL B 411 15.239 5.928 -2.348 1.00 0.00 C ATOM 1762 C VAL B 411 15.027 6.311 -0.891 1.00 0.00 C ATOM 1763 O VAL B 411 15.972 6.331 -0.103 1.00 0.00 O ATOM 1764 CB VAL B 411 16.021 4.605 -2.408 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.256 3.509 -1.681 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.285 4.209 -3.850 1.00 0.00 C ATOM 0 H VAL B 411 16.935 7.056 -2.855 1.00 0.00 H new ATOM 0 HA VAL B 411 14.279 5.784 -2.845 1.00 0.00 H new ATOM 0 HB VAL B 411 16.981 4.744 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.820 2.577 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.116 3.793 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.283 3.370 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.839 3.271 -3.874 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.337 4.084 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.869 4.988 -4.340 1.00 0.00 H new ATOM 1776 N LEU B 412 13.787 6.618 -0.537 1.00 0.00 N ATOM 1777 CA LEU B 412 13.470 7.002 0.828 1.00 0.00 C ATOM 1778 C LEU B 412 13.629 5.817 1.769 1.00 0.00 C ATOM 1779 O LEU B 412 13.883 5.991 2.961 1.00 0.00 O ATOM 1780 CB LEU B 412 12.049 7.567 0.917 1.00 0.00 C ATOM 1781 CG LEU B 412 11.821 8.910 0.204 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.108 9.430 -0.426 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.732 8.779 -0.850 1.00 0.00 C ATOM 0 H LEU B 412 12.990 6.608 -1.173 1.00 0.00 H new ATOM 0 HA LEU B 412 14.169 7.781 1.132 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.359 6.833 0.500 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.790 7.686 1.969 1.00 0.00 H new ATOM 0 HG LEU B 412 11.498 9.632 0.954 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.912 10.381 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.861 9.573 0.349 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.473 8.708 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.586 9.740 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.028 8.034 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.801 8.469 -0.375 1.00 0.00 H new ATOM 1795 N GLY B 413 13.481 4.610 1.231 1.00 0.00 N ATOM 1796 CA GLY B 413 13.617 3.423 2.049 1.00 0.00 C ATOM 1797 C GLY B 413 13.282 2.149 1.299 1.00 0.00 C ATOM 1798 O GLY B 413 12.992 2.177 0.102 1.00 0.00 O ATOM 0 H GLY B 413 13.270 4.435 0.248 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.639 3.361 2.423 1.00 0.00 H new ATOM 0 HA3 GLY B 413 12.964 3.510 2.918 1.00 0.00 H new ATOM 1802 N THR B 414 13.332 1.031 2.010 1.00 0.00 N ATOM 1803 CA THR B 414 13.039 -0.271 1.425 1.00 0.00 C ATOM 1804 C THR B 414 12.371 -1.185 2.446 1.00 0.00 C ATOM 1805 O THR B 414 12.575 -1.028 3.650 1.00 0.00 O ATOM 1806 CB THR B 414 14.321 -0.945 0.902 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.493 -0.236 1.325 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.316 -1.008 -0.619 1.00 0.00 C ATOM 0 H THR B 414 13.575 1.000 3.000 1.00 0.00 H new ATOM 0 HA THR B 414 12.359 -0.107 0.589 1.00 0.00 H new ATOM 0 HB THR B 414 14.342 -1.954 1.315 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.291 -0.688 0.980 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.231 -1.488 -0.966 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.454 -1.583 -0.956 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.260 0.002 -1.025 1.00 0.00 H new ATOM 1816 N GLY B 415 11.566 -2.134 1.973 1.00 0.00 N ATOM 1817 CA GLY B 415 10.889 -3.030 2.894 1.00 0.00 C ATOM 1818 C GLY B 415 10.635 -4.413 2.322 1.00 0.00 C ATOM 1819 O GLY B 415 10.605 -4.603 1.110 1.00 0.00 O ATOM 0 H GLY B 415 11.373 -2.297 0.985 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.487 -3.125 3.800 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.937 -2.586 3.185 1.00 0.00 H new ATOM 1823 N VAL B 416 10.451 -5.378 3.217 1.00 0.00 N ATOM 1824 CA VAL B 416 10.191 -6.760 2.825 1.00 0.00 C ATOM 1825 C VAL B 416 9.161 -7.402 3.753 1.00 0.00 C ATOM 1826 O VAL B 416 9.050 -7.032 4.922 1.00 0.00 O ATOM 1827 CB VAL B 416 11.488 -7.600 2.833 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.787 -8.144 4.224 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.396 -8.733 1.819 1.00 0.00 C ATOM 0 H VAL B 416 10.477 -5.227 4.225 1.00 0.00 H new ATOM 0 HA VAL B 416 9.795 -6.740 1.810 1.00 0.00 H new ATOM 0 HB VAL B 416 12.313 -6.947 2.549 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.705 -8.730 4.196 1.00 0.00 H new ATOM 0 HG12 VAL B 416 11.907 -7.315 4.921 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.962 -8.777 4.552 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.318 -9.314 1.838 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.555 -9.379 2.070 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.249 -8.318 0.822 1.00 0.00 H new ATOM 1839 N GLY B 417 8.415 -8.364 3.224 1.00 0.00 N ATOM 1840 CA GLY B 417 7.405 -9.046 4.014 1.00 0.00 C ATOM 1841 C GLY B 417 6.935 -10.320 3.344 1.00 0.00 C ATOM 1842 O GLY B 417 6.825 -10.365 2.122 1.00 0.00 O ATOM 0 H GLY B 417 8.491 -8.686 2.259 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.810 -9.281 4.998 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.555 -8.382 4.169 1.00 0.00 H new ATOM 1846 N ARG B 418 6.669 -11.357 4.142 1.00 0.00 N ATOM 1847 CA ARG B 418 6.226 -12.652 3.613 1.00 0.00 C ATOM 1848 C ARG B 418 4.910 -12.548 2.844 1.00 0.00 C ATOM 1849 O ARG B 418 4.773 -13.116 1.761 1.00 0.00 O ATOM 1850 CB ARG B 418 6.085 -13.663 4.751 1.00 0.00 C ATOM 1851 CG ARG B 418 4.735 -13.611 5.445 1.00 0.00 C ATOM 1852 CD ARG B 418 4.653 -14.621 6.578 1.00 0.00 C ATOM 1853 NE ARG B 418 4.183 -15.924 6.118 1.00 0.00 N ATOM 1854 CZ ARG B 418 2.942 -16.155 5.701 1.00 0.00 C ATOM 1855 NH1 ARG B 418 2.057 -15.169 5.667 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.587 -17.372 5.316 1.00 0.00 N ATOM 0 H ARG B 418 6.752 -11.326 5.158 1.00 0.00 H new ATOM 0 HA ARG B 418 6.987 -12.990 2.910 1.00 0.00 H new ATOM 0 HB2 ARG B 418 6.243 -14.667 4.356 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.869 -13.482 5.486 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.564 -12.608 5.837 1.00 0.00 H new ATOM 0 HG3 ARG B 418 3.945 -13.809 4.721 1.00 0.00 H new ATOM 0 HD2 ARG B 418 5.636 -14.732 7.037 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.981 -14.246 7.350 1.00 0.00 H new ATOM 0 HE ARG B 418 4.844 -16.701 6.116 1.00 0.00 H new ATOM 0 HH11 ARG B 418 2.328 -14.231 5.961 1.00 0.00 H new ATOM 0 HH12 ARG B 418 1.105 -15.349 5.347 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.266 -18.133 5.339 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.635 -17.548 4.996 1.00 0.00 H new ATOM 1870 N ASN B 419 3.954 -11.808 3.389 1.00 0.00 N ATOM 1871 CA ASN B 419 2.669 -11.623 2.727 1.00 0.00 C ATOM 1872 C ASN B 419 2.653 -10.275 2.030 1.00 0.00 C ATOM 1873 O ASN B 419 1.616 -9.629 1.941 1.00 0.00 O ATOM 1874 CB ASN B 419 1.514 -11.710 3.727 1.00 0.00 C ATOM 1875 CG ASN B 419 1.955 -11.463 5.157 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.519 -12.344 5.806 1.00 0.00 O ATOM 1877 ND2 ASN B 419 1.695 -10.260 5.657 1.00 0.00 N ATOM 0 H ASN B 419 4.043 -11.328 4.284 1.00 0.00 H new ATOM 0 HA ASN B 419 2.537 -12.419 1.994 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.750 -10.982 3.456 1.00 0.00 H new ATOM 0 HB3 ASN B 419 1.054 -12.696 3.659 1.00 0.00 H new ATOM 0 HD21 ASN B 419 1.965 -10.037 6.615 1.00 0.00 H new ATOM 0 HD22 ASN B 419 1.225 -9.560 5.083 1.00 0.00 H new ATOM 1884 N ILE B 420 3.829 -9.897 1.530 1.00 0.00 N ATOM 1885 CA ILE B 420 4.063 -8.643 0.801 1.00 0.00 C ATOM 1886 C ILE B 420 3.559 -7.381 1.515 1.00 0.00 C ATOM 1887 O ILE B 420 4.279 -6.391 1.566 1.00 0.00 O ATOM 1888 CB ILE B 420 3.513 -8.694 -0.631 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.043 -8.271 -0.690 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.702 -10.089 -1.215 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.850 -6.772 -0.720 1.00 0.00 C ATOM 0 H ILE B 420 4.670 -10.467 1.621 1.00 0.00 H new ATOM 0 HA ILE B 420 5.149 -8.560 0.765 1.00 0.00 H new ATOM 0 HB ILE B 420 4.076 -7.981 -1.233 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.583 -8.707 -1.577 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.520 -8.680 0.175 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.308 -10.114 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.763 -10.336 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.169 -10.816 -0.601 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.785 -6.543 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.281 -6.332 0.179 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.344 -6.359 -1.599 1.00 0.00 H new ATOM 1903 N LYS B 421 2.339 -7.388 2.042 1.00 0.00 N ATOM 1904 CA LYS B 421 1.818 -6.205 2.725 1.00 0.00 C ATOM 1905 C LYS B 421 2.888 -5.623 3.633 1.00 0.00 C ATOM 1906 O LYS B 421 3.309 -4.480 3.455 1.00 0.00 O ATOM 1907 CB LYS B 421 0.557 -6.526 3.508 1.00 0.00 C ATOM 1908 CG LYS B 421 -0.676 -5.967 2.835 1.00 0.00 C ATOM 1909 CD LYS B 421 -0.924 -6.654 1.504 1.00 0.00 C ATOM 1910 CE LYS B 421 -2.147 -7.553 1.561 1.00 0.00 C ATOM 1911 NZ LYS B 421 -1.924 -8.844 0.852 1.00 0.00 N ATOM 0 H LYS B 421 1.701 -8.183 2.012 1.00 0.00 H new ATOM 0 HA LYS B 421 1.550 -5.463 1.973 1.00 0.00 H new ATOM 0 HB2 LYS B 421 0.457 -7.607 3.611 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.639 -6.116 4.515 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.541 -6.100 3.484 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.556 -4.895 2.679 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.059 -5.903 0.725 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -0.050 -7.244 1.230 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -2.404 -7.751 2.602 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.997 -7.037 1.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -2.647 -8.964 0.114 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -0.980 -8.842 0.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -1.990 -9.629 1.531 1.00 0.00 H new ATOM 1925 N ILE B 422 3.370 -6.430 4.578 1.00 0.00 N ATOM 1926 CA ILE B 422 4.448 -5.990 5.471 1.00 0.00 C ATOM 1927 C ILE B 422 5.529 -5.296 4.659 1.00 0.00 C ATOM 1928 O ILE B 422 6.304 -4.511 5.187 1.00 0.00 O ATOM 1929 CB ILE B 422 5.126 -7.146 6.235 1.00 0.00 C ATOM 1930 CG1 ILE B 422 4.308 -8.429 6.139 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.366 -6.754 7.682 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.443 -9.105 4.795 1.00 0.00 C ATOM 0 H ILE B 422 3.038 -7.380 4.746 1.00 0.00 H new ATOM 0 HA ILE B 422 3.981 -5.325 6.198 1.00 0.00 H new ATOM 0 HB ILE B 422 6.092 -7.342 5.769 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.626 -9.118 6.922 1.00 0.00 H new ATOM 0 HG13 ILE B 422 3.258 -8.201 6.323 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.845 -7.580 8.208 1.00 0.00 H new ATOM 0 HG22 ILE B 422 6.012 -5.877 7.719 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.414 -6.523 8.159 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.840 -10.013 4.782 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.099 -8.430 4.012 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.488 -9.361 4.620 1.00 0.00 H new ATOM 1944 N ALA B 423 5.531 -5.567 3.358 1.00 0.00 N ATOM 1945 CA ALA B 423 6.458 -4.952 2.442 1.00 0.00 C ATOM 1946 C ALA B 423 5.859 -3.641 1.942 1.00 0.00 C ATOM 1947 O ALA B 423 6.511 -2.599 1.986 1.00 0.00 O ATOM 1948 CB ALA B 423 6.785 -5.891 1.295 1.00 0.00 C ATOM 0 H ALA B 423 4.885 -6.222 2.918 1.00 0.00 H new ATOM 0 HA ALA B 423 7.396 -4.739 2.954 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.486 -5.406 0.616 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.233 -6.804 1.688 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.871 -6.139 0.756 1.00 0.00 H new ATOM 1954 N GLY B 424 4.599 -3.687 1.492 1.00 0.00 N ATOM 1955 CA GLY B 424 3.951 -2.474 1.030 1.00 0.00 C ATOM 1956 C GLY B 424 3.911 -1.434 2.130 1.00 0.00 C ATOM 1957 O GLY B 424 4.237 -0.263 1.919 1.00 0.00 O ATOM 0 H GLY B 424 4.029 -4.531 1.442 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.485 -2.077 0.167 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.937 -2.701 0.700 1.00 0.00 H new ATOM 1961 N ILE B 425 3.547 -1.887 3.324 1.00 0.00 N ATOM 1962 CA ILE B 425 3.503 -1.015 4.485 1.00 0.00 C ATOM 1963 C ILE B 425 4.922 -0.591 4.836 1.00 0.00 C ATOM 1964 O ILE B 425 5.279 0.583 4.733 1.00 0.00 O ATOM 1965 CB ILE B 425 2.850 -1.715 5.693 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.335 -1.800 5.499 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.182 -0.981 6.984 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.917 -2.835 4.477 1.00 0.00 C ATOM 0 H ILE B 425 3.279 -2.853 3.511 1.00 0.00 H new ATOM 0 HA ILE B 425 2.897 -0.142 4.243 1.00 0.00 H new ATOM 0 HB ILE B 425 3.250 -2.726 5.764 1.00 0.00 H new ATOM 0 HG12 ILE B 425 0.866 -2.034 6.455 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.960 -0.824 5.191 1.00 0.00 H new ATOM 0 HG21 ILE B 425 2.711 -1.492 7.824 1.00 0.00 H new ATOM 0 HG22 ILE B 425 4.262 -0.967 7.127 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.810 0.042 6.927 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.169 -2.842 4.390 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.357 -2.590 3.510 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.262 -3.819 4.794 1.00 0.00 H new ATOM 1980 N ARG B 426 5.732 -1.569 5.230 1.00 0.00 N ATOM 1981 CA ARG B 426 7.123 -1.322 5.579 1.00 0.00 C ATOM 1982 C ARG B 426 7.755 -0.324 4.614 1.00 0.00 C ATOM 1983 O ARG B 426 8.693 0.387 4.971 1.00 0.00 O ATOM 1984 CB ARG B 426 7.905 -2.634 5.548 1.00 0.00 C ATOM 1985 CG ARG B 426 9.401 -2.456 5.705 1.00 0.00 C ATOM 1986 CD ARG B 426 9.795 -2.363 7.166 1.00 0.00 C ATOM 1987 NE ARG B 426 8.928 -1.452 7.912 1.00 0.00 N ATOM 1988 CZ ARG B 426 7.859 -1.841 8.604 1.00 0.00 C ATOM 1989 NH1 ARG B 426 7.509 -3.122 8.642 1.00 0.00 N ATOM 1990 NH2 ARG B 426 7.132 -0.944 9.257 1.00 0.00 N ATOM 0 H ARG B 426 5.445 -2.544 5.315 1.00 0.00 H new ATOM 0 HA ARG B 426 7.156 -0.901 6.584 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.540 -3.283 6.344 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.706 -3.143 4.605 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.920 -3.294 5.239 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.719 -1.554 5.182 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.752 -3.355 7.617 1.00 0.00 H new ATOM 0 HD3 ARG B 426 10.828 -2.023 7.242 1.00 0.00 H new ATOM 0 HE ARG B 426 9.156 -0.458 7.902 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.061 -3.817 8.139 1.00 0.00 H new ATOM 0 HH12 ARG B 426 6.689 -3.411 9.175 1.00 0.00 H new ATOM 0 HH21 ARG B 426 7.392 0.042 9.228 1.00 0.00 H new ATOM 0 HH22 ARG B 426 6.313 -1.240 9.788 1.00 0.00 H new ATOM 2004 N ALA B 427 7.226 -0.269 3.393 1.00 0.00 N ATOM 2005 CA ALA B 427 7.731 0.650 2.385 1.00 0.00 C ATOM 2006 C ALA B 427 7.299 2.078 2.699 1.00 0.00 C ATOM 2007 O ALA B 427 8.134 2.978 2.819 1.00 0.00 O ATOM 2008 CB ALA B 427 7.256 0.247 0.998 1.00 0.00 C ATOM 0 H ALA B 427 6.448 -0.851 3.082 1.00 0.00 H new ATOM 0 HA ALA B 427 8.820 0.604 2.400 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.646 0.949 0.261 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.614 -0.757 0.768 1.00 0.00 H new ATOM 0 HB3 ALA B 427 6.166 0.259 0.969 1.00 0.00 H new ATOM 2014 N ALA B 428 5.989 2.280 2.848 1.00 0.00 N ATOM 2015 CA ALA B 428 5.462 3.602 3.163 1.00 0.00 C ATOM 2016 C ALA B 428 6.201 4.192 4.356 1.00 0.00 C ATOM 2017 O ALA B 428 6.708 5.316 4.298 1.00 0.00 O ATOM 2018 CB ALA B 428 3.967 3.545 3.437 1.00 0.00 C ATOM 0 H ALA B 428 5.282 1.551 2.756 1.00 0.00 H new ATOM 0 HA ALA B 428 5.619 4.246 2.298 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.601 4.545 3.669 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.450 3.165 2.556 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.777 2.884 4.283 1.00 0.00 H new ATOM 2024 N GLU B 429 6.296 3.413 5.427 1.00 0.00 N ATOM 2025 CA GLU B 429 7.014 3.854 6.609 1.00 0.00 C ATOM 2026 C GLU B 429 8.449 4.160 6.217 1.00 0.00 C ATOM 2027 O GLU B 429 8.879 5.299 6.267 1.00 0.00 O ATOM 2028 CB GLU B 429 6.974 2.782 7.700 1.00 0.00 C ATOM 2029 CG GLU B 429 6.309 3.249 8.983 1.00 0.00 C ATOM 2030 CD GLU B 429 5.640 2.119 9.740 1.00 0.00 C ATOM 2031 OE1 GLU B 429 4.497 1.762 9.383 1.00 0.00 O ATOM 2032 OE2 GLU B 429 6.256 1.591 10.688 1.00 0.00 O ATOM 0 H GLU B 429 5.888 2.481 5.498 1.00 0.00 H new ATOM 0 HA GLU B 429 6.541 4.750 7.010 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.442 1.909 7.321 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.992 2.463 7.923 1.00 0.00 H new ATOM 0 HG2 GLU B 429 7.055 3.719 9.624 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.567 4.011 8.746 1.00 0.00 H new ATOM 2039 N ASN B 430 9.177 3.122 5.827 1.00 0.00 N ATOM 2040 CA ASN B 430 10.573 3.267 5.410 1.00 0.00 C ATOM 2041 C ASN B 430 10.858 4.687 4.904 1.00 0.00 C ATOM 2042 O ASN B 430 11.903 5.263 5.210 1.00 0.00 O ATOM 2043 CB ASN B 430 10.907 2.246 4.323 1.00 0.00 C ATOM 2044 CG ASN B 430 11.943 1.236 4.777 1.00 0.00 C ATOM 2045 OD1 ASN B 430 13.126 1.353 4.458 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.500 0.234 5.528 1.00 0.00 N ATOM 0 H ASN B 430 8.826 2.165 5.789 1.00 0.00 H new ATOM 0 HA ASN B 430 11.204 3.085 6.280 1.00 0.00 H new ATOM 0 HB2 ASN B 430 9.998 1.722 4.029 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.275 2.767 3.439 1.00 0.00 H new ATOM 0 HD21 ASN B 430 12.149 -0.477 5.864 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.511 0.176 5.769 1.00 0.00 H new ATOM 2053 N ALA B 431 9.929 5.245 4.115 1.00 0.00 N ATOM 2054 CA ALA B 431 10.103 6.590 3.562 1.00 0.00 C ATOM 2055 C ALA B 431 9.804 7.684 4.592 1.00 0.00 C ATOM 2056 O ALA B 431 10.495 8.703 4.644 1.00 0.00 O ATOM 2057 CB ALA B 431 9.240 6.784 2.325 1.00 0.00 C ATOM 0 H ALA B 431 9.057 4.788 3.849 1.00 0.00 H new ATOM 0 HA ALA B 431 11.152 6.681 3.281 1.00 0.00 H new ATOM 0 HB1 ALA B 431 9.387 7.790 1.933 1.00 0.00 H new ATOM 0 HB2 ALA B 431 9.522 6.054 1.566 1.00 0.00 H new ATOM 0 HB3 ALA B 431 8.191 6.647 2.588 1.00 0.00 H new ATOM 2063 N LEU B 432 8.777 7.467 5.407 1.00 0.00 N ATOM 2064 CA LEU B 432 8.384 8.429 6.441 1.00 0.00 C ATOM 2065 C LEU B 432 9.290 8.339 7.664 1.00 0.00 C ATOM 2066 O LEU B 432 9.023 8.947 8.700 1.00 0.00 O ATOM 2067 CB LEU B 432 6.928 8.170 6.842 1.00 0.00 C ATOM 2068 CG LEU B 432 6.677 7.610 8.257 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.243 7.161 8.364 1.00 0.00 C ATOM 2070 CD2 LEU B 432 7.587 6.437 8.602 1.00 0.00 C ATOM 0 H LEU B 432 8.196 6.629 5.374 1.00 0.00 H new ATOM 0 HA LEU B 432 8.484 9.435 6.033 1.00 0.00 H new ATOM 0 HB2 LEU B 432 6.379 9.107 6.747 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.498 7.474 6.122 1.00 0.00 H new ATOM 0 HG LEU B 432 6.896 8.412 8.962 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.060 6.764 9.362 1.00 0.00 H new ATOM 0 HD12 LEU B 432 4.582 8.009 8.183 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.049 6.385 7.624 1.00 0.00 H new ATOM 0 HD21 LEU B 432 7.363 6.087 9.610 1.00 0.00 H new ATOM 0 HD22 LEU B 432 7.422 5.627 7.891 1.00 0.00 H new ATOM 0 HD23 LEU B 432 8.628 6.757 8.552 1.00 0.00 H new ATOM 2082 N ARG B 433 10.350 7.567 7.532 1.00 0.00 N ATOM 2083 CA ARG B 433 11.302 7.370 8.614 1.00 0.00 C ATOM 2084 C ARG B 433 12.388 8.440 8.605 1.00 0.00 C ATOM 2085 O ARG B 433 13.228 8.489 9.503 1.00 0.00 O ATOM 2086 CB ARG B 433 11.936 5.987 8.503 1.00 0.00 C ATOM 2087 CG ARG B 433 11.963 5.234 9.818 1.00 0.00 C ATOM 2088 CD ARG B 433 11.913 3.731 9.600 1.00 0.00 C ATOM 2089 NE ARG B 433 11.987 2.995 10.860 1.00 0.00 N ATOM 2090 CZ ARG B 433 12.685 1.871 11.031 1.00 0.00 C ATOM 2091 NH1 ARG B 433 13.381 1.345 10.030 1.00 0.00 N ATOM 2092 NH2 ARG B 433 12.685 1.269 12.213 1.00 0.00 N ATOM 0 H ARG B 433 10.578 7.059 6.677 1.00 0.00 H new ATOM 0 HA ARG B 433 10.760 7.449 9.556 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.386 5.400 7.767 1.00 0.00 H new ATOM 0 HB3 ARG B 433 12.955 6.091 8.130 1.00 0.00 H new ATOM 0 HG2 ARG B 433 12.868 5.493 10.368 1.00 0.00 H new ATOM 0 HG3 ARG B 433 11.117 5.542 10.432 1.00 0.00 H new ATOM 0 HD2 ARG B 433 10.991 3.470 9.081 1.00 0.00 H new ATOM 0 HD3 ARG B 433 12.738 3.430 8.955 1.00 0.00 H new ATOM 0 HE ARG B 433 11.472 3.364 11.660 1.00 0.00 H new ATOM 0 HH11 ARG B 433 13.386 1.801 9.118 1.00 0.00 H new ATOM 0 HH12 ARG B 433 13.911 0.485 10.174 1.00 0.00 H new ATOM 0 HH21 ARG B 433 12.153 1.666 12.987 1.00 0.00 H new ATOM 0 HH22 ARG B 433 13.217 0.409 12.348 1.00 0.00 H new ATOM 2106 N ASP B 434 12.371 9.292 7.589 1.00 0.00 N ATOM 2107 CA ASP B 434 13.366 10.355 7.476 1.00 0.00 C ATOM 2108 C ASP B 434 12.759 11.716 7.790 1.00 0.00 C ATOM 2109 O ASP B 434 12.246 12.398 6.903 1.00 0.00 O ATOM 2110 CB ASP B 434 13.982 10.371 6.078 1.00 0.00 C ATOM 2111 CG ASP B 434 15.049 11.439 5.931 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.066 12.378 6.754 1.00 0.00 O ATOM 2113 OD2 ASP B 434 15.867 11.335 4.993 1.00 0.00 O ATOM 0 H ASP B 434 11.685 9.270 6.835 1.00 0.00 H new ATOM 0 HA ASP B 434 14.149 10.151 8.207 1.00 0.00 H new ATOM 0 HB2 ASP B 434 14.417 9.395 5.864 1.00 0.00 H new ATOM 0 HB3 ASP B 434 13.198 10.540 5.340 1.00 0.00 H new ATOM 2118 N LYS B 435 12.821 12.104 9.057 1.00 0.00 N ATOM 2119 CA LYS B 435 12.279 13.385 9.492 1.00 0.00 C ATOM 2120 C LYS B 435 12.811 14.526 8.629 1.00 0.00 C ATOM 2121 O LYS B 435 12.040 15.316 8.086 1.00 0.00 O ATOM 2122 CB LYS B 435 12.622 13.636 10.963 1.00 0.00 C ATOM 2123 CG LYS B 435 14.010 14.220 11.173 1.00 0.00 C ATOM 2124 CD LYS B 435 14.292 14.476 12.643 1.00 0.00 C ATOM 2125 CE LYS B 435 14.647 13.194 13.376 1.00 0.00 C ATOM 2126 NZ LYS B 435 13.771 12.966 14.557 1.00 0.00 N ATOM 0 H LYS B 435 13.242 11.549 9.803 1.00 0.00 H new ATOM 0 HA LYS B 435 11.195 13.348 9.381 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.883 14.315 11.389 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.545 12.697 11.511 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.758 13.536 10.772 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.101 15.153 10.617 1.00 0.00 H new ATOM 0 HD2 LYS B 435 15.111 15.189 12.738 1.00 0.00 H new ATOM 0 HD3 LYS B 435 13.418 14.931 13.108 1.00 0.00 H new ATOM 0 HE2 LYS B 435 14.561 12.350 12.692 1.00 0.00 H new ATOM 0 HE3 LYS B 435 15.687 13.237 13.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 14.047 12.081 15.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 13.872 13.759 15.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 12.781 12.899 14.247 1.00 0.00 H new ATOM 2140 N LYS B 436 14.134 14.610 8.511 1.00 0.00 N ATOM 2141 CA LYS B 436 14.766 15.658 7.718 1.00 0.00 C ATOM 2142 C LYS B 436 14.219 15.671 6.297 1.00 0.00 C ATOM 2143 O LYS B 436 13.934 16.732 5.741 1.00 0.00 O ATOM 2144 CB LYS B 436 16.282 15.464 7.688 1.00 0.00 C ATOM 2145 CG LYS B 436 16.933 15.533 9.060 1.00 0.00 C ATOM 2146 CD LYS B 436 18.025 16.589 9.108 1.00 0.00 C ATOM 2147 CE LYS B 436 17.464 17.955 9.466 1.00 0.00 C ATOM 2148 NZ LYS B 436 17.645 18.936 8.361 1.00 0.00 N ATOM 0 H LYS B 436 14.788 13.965 8.955 1.00 0.00 H new ATOM 0 HA LYS B 436 14.538 16.616 8.186 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.507 14.498 7.237 1.00 0.00 H new ATOM 0 HB3 LYS B 436 16.725 16.226 7.047 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.176 15.757 9.812 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.355 14.560 9.313 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.779 16.301 9.840 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.524 16.642 8.140 1.00 0.00 H new ATOM 0 HE2 LYS B 436 16.403 17.862 9.699 1.00 0.00 H new ATOM 0 HE3 LYS B 436 17.957 18.326 10.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 17.249 19.855 8.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 18.659 19.044 8.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 17.154 18.595 7.510 1.00 0.00 H new ATOM 2162 N MET B 437 14.076 14.487 5.712 1.00 0.00 N ATOM 2163 CA MET B 437 13.561 14.367 4.354 1.00 0.00 C ATOM 2164 C MET B 437 12.081 14.723 4.302 1.00 0.00 C ATOM 2165 O MET B 437 11.673 15.605 3.548 1.00 0.00 O ATOM 2166 CB MET B 437 13.778 12.950 3.819 1.00 0.00 C ATOM 2167 CG MET B 437 13.221 12.741 2.420 1.00 0.00 C ATOM 2168 SD MET B 437 11.432 12.517 2.416 1.00 0.00 S ATOM 2169 CE MET B 437 11.313 10.812 2.944 1.00 0.00 C ATOM 0 H MET B 437 14.309 13.599 6.156 1.00 0.00 H new ATOM 0 HA MET B 437 14.109 15.068 3.724 1.00 0.00 H new ATOM 0 HB2 MET B 437 14.846 12.731 3.813 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.310 12.237 4.498 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.478 13.599 1.798 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.694 11.868 1.971 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.395 10.374 2.554 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.170 10.254 2.567 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.302 10.768 4.033 1.00 0.00 H new ATOM 2179 N LEU B 438 11.280 14.045 5.117 1.00 0.00 N ATOM 2180 CA LEU B 438 9.846 14.305 5.165 1.00 0.00 C ATOM 2181 C LEU B 438 9.585 15.784 5.391 1.00 0.00 C ATOM 2182 O LEU B 438 9.017 16.470 4.541 1.00 0.00 O ATOM 2183 CB LEU B 438 9.203 13.504 6.290 1.00 0.00 C ATOM 2184 CG LEU B 438 9.276 11.986 6.137 1.00 0.00 C ATOM 2185 CD1 LEU B 438 8.899 11.311 7.445 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.371 11.520 5.007 1.00 0.00 C ATOM 0 H LEU B 438 11.599 13.313 5.752 1.00 0.00 H new ATOM 0 HA LEU B 438 9.411 14.004 4.212 1.00 0.00 H new ATOM 0 HB2 LEU B 438 9.681 13.781 7.230 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.155 13.795 6.367 1.00 0.00 H new ATOM 0 HG LEU B 438 10.299 11.707 5.887 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.954 10.229 7.325 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.589 11.625 8.228 1.00 0.00 H new ATOM 0 HD13 LEU B 438 7.883 11.594 7.721 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.436 10.436 4.912 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.341 11.804 5.225 1.00 0.00 H new ATOM 0 HD23 LEU B 438 8.686 11.985 4.073 1.00 0.00 H new ATOM 2198 N ASP B 439 10.034 16.268 6.540 1.00 0.00 N ATOM 2199 CA ASP B 439 9.880 17.673 6.877 1.00 0.00 C ATOM 2200 C ASP B 439 10.385 18.516 5.718 1.00 0.00 C ATOM 2201 O ASP B 439 9.724 19.457 5.277 1.00 0.00 O ATOM 2202 CB ASP B 439 10.654 18.013 8.155 1.00 0.00 C ATOM 2203 CG ASP B 439 10.289 19.379 8.705 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.296 20.354 7.926 1.00 0.00 O ATOM 2205 OD2 ASP B 439 9.996 19.471 9.915 1.00 0.00 O ATOM 0 H ASP B 439 10.506 15.710 7.251 1.00 0.00 H new ATOM 0 HA ASP B 439 8.826 17.886 7.056 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.453 17.254 8.911 1.00 0.00 H new ATOM 0 HB3 ASP B 439 11.724 17.981 7.948 1.00 0.00 H new ATOM 2210 N PHE B 440 11.567 18.157 5.225 1.00 0.00 N ATOM 2211 CA PHE B 440 12.171 18.865 4.110 1.00 0.00 C ATOM 2212 C PHE B 440 11.112 19.125 3.047 1.00 0.00 C ATOM 2213 O PHE B 440 11.054 20.205 2.458 1.00 0.00 O ATOM 2214 CB PHE B 440 13.351 18.056 3.555 1.00 0.00 C ATOM 2215 CG PHE B 440 13.551 18.167 2.071 1.00 0.00 C ATOM 2216 CD1 PHE B 440 14.270 19.221 1.531 1.00 0.00 C ATOM 2217 CD2 PHE B 440 13.037 17.206 1.217 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.469 19.316 0.167 1.00 0.00 C ATOM 2219 CE2 PHE B 440 13.233 17.294 -0.146 1.00 0.00 C ATOM 2220 CZ PHE B 440 13.949 18.351 -0.672 1.00 0.00 C ATOM 0 H PHE B 440 12.122 17.380 5.583 1.00 0.00 H new ATOM 0 HA PHE B 440 12.561 19.827 4.443 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.263 18.381 4.055 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.205 17.006 3.810 1.00 0.00 H new ATOM 0 HD1 PHE B 440 14.680 19.977 2.184 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.476 16.377 1.623 1.00 0.00 H new ATOM 0 HE1 PHE B 440 15.030 20.143 -0.242 1.00 0.00 H new ATOM 0 HE2 PHE B 440 12.827 16.537 -0.801 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.102 18.423 -1.739 1.00 0.00 H new ATOM 2230 N TYR B 441 10.268 18.124 2.814 1.00 0.00 N ATOM 2231 CA TYR B 441 9.201 18.239 1.833 1.00 0.00 C ATOM 2232 C TYR B 441 8.074 19.120 2.340 1.00 0.00 C ATOM 2233 O TYR B 441 7.430 19.807 1.558 1.00 0.00 O ATOM 2234 CB TYR B 441 8.668 16.862 1.463 1.00 0.00 C ATOM 2235 CG TYR B 441 9.564 16.163 0.486 1.00 0.00 C ATOM 2236 CD1 TYR B 441 9.528 16.484 -0.860 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.473 15.214 0.916 1.00 0.00 C ATOM 2238 CE1 TYR B 441 10.372 15.873 -1.757 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.322 14.591 0.030 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.270 14.922 -1.311 1.00 0.00 C ATOM 2241 OH TYR B 441 12.119 14.308 -2.203 1.00 0.00 O ATOM 0 H TYR B 441 10.305 17.224 3.293 1.00 0.00 H new ATOM 0 HA TYR B 441 9.619 18.708 0.942 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.570 16.256 2.364 1.00 0.00 H new ATOM 0 HB3 TYR B 441 7.670 16.961 1.035 1.00 0.00 H new ATOM 0 HD1 TYR B 441 8.826 17.226 -1.211 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.517 14.957 1.964 1.00 0.00 H new ATOM 0 HE1 TYR B 441 10.333 16.135 -2.804 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.024 13.849 0.380 1.00 0.00 H new ATOM 0 HH TYR B 441 12.686 13.667 -1.726 1.00 0.00 H new ATOM 2251 N ALA B 442 7.839 19.119 3.648 1.00 0.00 N ATOM 2252 CA ALA B 442 6.792 19.955 4.211 1.00 0.00 C ATOM 2253 C ALA B 442 7.084 21.410 3.881 1.00 0.00 C ATOM 2254 O ALA B 442 6.320 22.066 3.171 1.00 0.00 O ATOM 2255 CB ALA B 442 6.677 19.761 5.715 1.00 0.00 C ATOM 0 H ALA B 442 8.352 18.557 4.327 1.00 0.00 H new ATOM 0 HA ALA B 442 5.837 19.665 3.772 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.885 20.401 6.105 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.441 18.719 5.930 1.00 0.00 H new ATOM 0 HB3 ALA B 442 7.622 20.024 6.189 1.00 0.00 H new ATOM 2261 N LYS B 443 8.216 21.898 4.377 1.00 0.00 N ATOM 2262 CA LYS B 443 8.626 23.269 4.103 1.00 0.00 C ATOM 2263 C LYS B 443 8.589 23.499 2.600 1.00 0.00 C ATOM 2264 O LYS B 443 8.111 24.530 2.126 1.00 0.00 O ATOM 2265 CB LYS B 443 10.035 23.551 4.645 1.00 0.00 C ATOM 2266 CG LYS B 443 10.512 22.553 5.687 1.00 0.00 C ATOM 2267 CD LYS B 443 11.692 23.089 6.479 1.00 0.00 C ATOM 2268 CE LYS B 443 11.310 23.377 7.922 1.00 0.00 C ATOM 2269 NZ LYS B 443 12.466 23.211 8.846 1.00 0.00 N ATOM 0 H LYS B 443 8.860 21.370 4.965 1.00 0.00 H new ATOM 0 HA LYS B 443 7.939 23.950 4.605 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.739 23.554 3.812 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.052 24.550 5.080 1.00 0.00 H new ATOM 0 HG2 LYS B 443 9.694 22.318 6.367 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.796 21.622 5.196 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.507 22.365 6.455 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.062 24.001 6.010 1.00 0.00 H new ATOM 0 HE2 LYS B 443 10.926 24.394 8.000 1.00 0.00 H new ATOM 0 HE3 LYS B 443 10.504 22.708 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 12.164 23.416 9.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.817 22.233 8.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 13.225 23.867 8.573 1.00 0.00 H new ATOM 2283 N GLN B 444 9.079 22.509 1.855 1.00 0.00 N ATOM 2284 CA GLN B 444 9.085 22.573 0.398 1.00 0.00 C ATOM 2285 C GLN B 444 7.671 22.846 -0.111 1.00 0.00 C ATOM 2286 O GLN B 444 7.429 23.813 -0.832 1.00 0.00 O ATOM 2287 CB GLN B 444 9.623 21.255 -0.187 1.00 0.00 C ATOM 2288 CG GLN B 444 11.140 21.166 -0.193 1.00 0.00 C ATOM 2289 CD GLN B 444 11.701 21.098 -1.596 1.00 0.00 C ATOM 2290 OE1 GLN B 444 11.038 21.778 -2.523 1.00 0.00 O flip ATOM 2291 NE2 GLN B 444 12.715 20.446 -1.845 1.00 0.00 N flip ATOM 0 H GLN B 444 9.477 21.652 2.239 1.00 0.00 H new ATOM 0 HA GLN B 444 9.738 23.385 0.077 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.221 20.421 0.388 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.257 21.144 -1.208 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.555 22.033 0.321 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.453 20.284 0.365 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.191 19.939 -1.099 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.079 20.413 -2.797 1.00 0.00 H new ATOM 2300 N ARG B 445 6.744 21.981 0.282 1.00 0.00 N ATOM 2301 CA ARG B 445 5.344 22.101 -0.108 1.00 0.00 C ATOM 2302 C ARG B 445 4.849 23.532 0.070 1.00 0.00 C ATOM 2303 O ARG B 445 4.079 24.039 -0.744 1.00 0.00 O ATOM 2304 CB ARG B 445 4.483 21.146 0.724 1.00 0.00 C ATOM 2305 CG ARG B 445 3.987 19.935 -0.050 1.00 0.00 C ATOM 2306 CD ARG B 445 3.424 20.331 -1.404 1.00 0.00 C ATOM 2307 NE ARG B 445 2.133 19.698 -1.666 1.00 0.00 N ATOM 2308 CZ ARG B 445 1.300 20.092 -2.624 1.00 0.00 C ATOM 2309 NH1 ARG B 445 1.618 21.117 -3.404 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.146 19.464 -2.802 1.00 0.00 N ATOM 0 H ARG B 445 6.941 21.178 0.879 1.00 0.00 H new ATOM 0 HA ARG B 445 5.261 21.836 -1.162 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.061 20.805 1.583 1.00 0.00 H new ATOM 0 HB3 ARG B 445 3.625 21.692 1.115 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.806 19.230 -0.188 1.00 0.00 H new ATOM 0 HG3 ARG B 445 3.219 19.422 0.529 1.00 0.00 H new ATOM 0 HD2 ARG B 445 3.312 21.414 -1.447 1.00 0.00 H new ATOM 0 HD3 ARG B 445 4.130 20.052 -2.186 1.00 0.00 H new ATOM 0 HE ARG B 445 1.856 18.910 -1.081 1.00 0.00 H new ATOM 0 HH11 ARG B 445 2.504 21.605 -3.269 1.00 0.00 H new ATOM 0 HH12 ARG B 445 0.977 21.417 -4.138 1.00 0.00 H new ATOM 0 HH21 ARG B 445 -0.104 18.677 -2.203 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -0.492 19.768 -3.538 1.00 0.00 H new ATOM 2324 N ALA B 446 5.299 24.180 1.139 1.00 0.00 N ATOM 2325 CA ALA B 446 4.901 25.555 1.416 1.00 0.00 C ATOM 2326 C ALA B 446 5.663 26.530 0.521 1.00 0.00 C ATOM 2327 O ALA B 446 5.100 27.506 0.028 1.00 0.00 O ATOM 2328 CB ALA B 446 5.117 25.898 2.882 1.00 0.00 C ATOM 0 H ALA B 446 5.937 23.777 1.825 1.00 0.00 H new ATOM 0 HA ALA B 446 3.837 25.647 1.197 1.00 0.00 H new ATOM 0 HB1 ALA B 446 4.813 26.929 3.063 1.00 0.00 H new ATOM 0 HB2 ALA B 446 4.522 25.229 3.504 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.172 25.782 3.131 1.00 0.00 H new ATOM 2334 N ALA B 447 6.949 26.256 0.323 1.00 0.00 N ATOM 2335 CA ALA B 447 7.795 27.107 -0.504 1.00 0.00 C ATOM 2336 C ALA B 447 7.293 27.138 -1.939 1.00 0.00 C ATOM 2337 O ALA B 447 6.956 28.198 -2.465 1.00 0.00 O ATOM 2338 CB ALA B 447 9.243 26.637 -0.469 1.00 0.00 C ATOM 0 H ALA B 447 7.428 25.450 0.725 1.00 0.00 H new ATOM 0 HA ALA B 447 7.748 28.116 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA B 447 9.852 27.289 -1.094 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.611 26.669 0.556 1.00 0.00 H new ATOM 0 HB3 ALA B 447 9.303 25.615 -0.844 1.00 0.00 H new ATOM 2344 N ILE B 448 7.249 25.963 -2.560 1.00 0.00 N ATOM 2345 CA ILE B 448 6.793 25.828 -3.940 1.00 0.00 C ATOM 2346 C ILE B 448 5.759 26.884 -4.302 1.00 0.00 C ATOM 2347 O ILE B 448 4.554 26.665 -4.171 1.00 0.00 O ATOM 2348 CB ILE B 448 6.190 24.435 -4.190 1.00 0.00 C ATOM 2349 CG1 ILE B 448 5.412 23.963 -2.961 1.00 0.00 C ATOM 2350 CG2 ILE B 448 7.277 23.437 -4.556 1.00 0.00 C ATOM 2351 CD1 ILE B 448 3.989 23.551 -3.272 1.00 0.00 C ATOM 0 H ILE B 448 7.526 25.083 -2.125 1.00 0.00 H new ATOM 0 HA ILE B 448 7.671 25.966 -4.571 1.00 0.00 H new ATOM 0 HB ILE B 448 5.498 24.504 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE B 448 5.936 23.120 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE B 448 5.397 24.763 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE B 448 6.829 22.458 -4.729 1.00 0.00 H new ATOM 0 HG22 ILE B 448 7.785 23.768 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE B 448 7.997 23.368 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE B 448 3.495 23.227 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE B 448 3.449 24.398 -3.695 1.00 0.00 H new ATOM 0 HD13 ILE B 448 3.996 22.730 -3.989 1.00 0.00 H new ATOM 2363 N PRO B 449 6.227 28.050 -4.766 1.00 0.00 N ATOM 2364 CA PRO B 449 5.357 29.164 -5.157 1.00 0.00 C ATOM 2365 C PRO B 449 4.402 28.794 -6.280 1.00 0.00 C ATOM 2366 O PRO B 449 4.803 28.215 -7.289 1.00 0.00 O ATOM 2367 CB PRO B 449 6.343 30.230 -5.636 1.00 0.00 C ATOM 2368 CG PRO B 449 7.618 29.880 -4.963 1.00 0.00 C ATOM 2369 CD PRO B 449 7.647 28.382 -4.942 1.00 0.00 C ATOM 0 HA PRO B 449 4.718 29.484 -4.334 1.00 0.00 H new ATOM 0 HB2 PRO B 449 6.449 30.215 -6.721 1.00 0.00 H new ATOM 0 HB3 PRO B 449 6.010 31.231 -5.362 1.00 0.00 H new ATOM 0 HG2 PRO B 449 8.474 30.284 -5.504 1.00 0.00 H new ATOM 0 HG3 PRO B 449 7.657 30.290 -3.954 1.00 0.00 H new ATOM 0 HD2 PRO B 449 8.051 27.969 -5.866 1.00 0.00 H new ATOM 0 HD3 PRO B 449 8.260 27.997 -4.127 1.00 0.00 H new ATOM 2377 N ARG B 450 3.139 29.143 -6.099 1.00 0.00 N ATOM 2378 CA ARG B 450 2.116 28.856 -7.099 1.00 0.00 C ATOM 2379 C ARG B 450 2.307 27.459 -7.681 1.00 0.00 C ATOM 2380 O ARG B 450 2.821 26.563 -7.010 1.00 0.00 O ATOM 2381 CB ARG B 450 2.167 29.905 -8.210 1.00 0.00 C ATOM 2382 CG ARG B 450 2.774 31.226 -7.763 1.00 0.00 C ATOM 2383 CD ARG B 450 2.953 32.186 -8.929 1.00 0.00 C ATOM 2384 NE ARG B 450 2.898 33.582 -8.504 1.00 0.00 N ATOM 2385 CZ ARG B 450 1.779 34.300 -8.469 1.00 0.00 C ATOM 2386 NH1 ARG B 450 0.619 33.751 -8.805 1.00 0.00 N ATOM 2387 NH2 ARG B 450 1.817 35.570 -8.089 1.00 0.00 N ATOM 0 H ARG B 450 2.794 29.626 -5.269 1.00 0.00 H new ATOM 0 HA ARG B 450 1.138 28.894 -6.618 1.00 0.00 H new ATOM 0 HB2 ARG B 450 2.746 29.511 -9.045 1.00 0.00 H new ATOM 0 HB3 ARG B 450 1.157 30.083 -8.578 1.00 0.00 H new ATOM 0 HG2 ARG B 450 2.134 31.684 -7.009 1.00 0.00 H new ATOM 0 HG3 ARG B 450 3.739 31.042 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG B 450 3.910 31.992 -9.414 1.00 0.00 H new ATOM 0 HD3 ARG B 450 2.176 32.003 -9.672 1.00 0.00 H new ATOM 0 HE ARG B 450 3.767 34.032 -8.218 1.00 0.00 H new ATOM 0 HH11 ARG B 450 0.582 32.773 -9.092 1.00 0.00 H new ATOM 0 HH12 ARG B 450 -0.236 34.307 -8.776 1.00 0.00 H new ATOM 0 HH21 ARG B 450 2.705 35.997 -7.823 1.00 0.00 H new ATOM 0 HH22 ARG B 450 0.959 36.120 -8.062 1.00 0.00 H new ATOM 2401 N SER B 451 1.892 27.273 -8.933 1.00 0.00 N ATOM 2402 CA SER B 451 2.026 25.977 -9.591 1.00 0.00 C ATOM 2403 C SER B 451 2.131 26.132 -11.105 1.00 0.00 C ATOM 2404 O SER B 451 1.685 27.130 -11.672 1.00 0.00 O ATOM 2405 CB SER B 451 0.836 25.080 -9.242 1.00 0.00 C ATOM 2406 OG SER B 451 -0.096 25.763 -8.422 1.00 0.00 O ATOM 0 H SER B 451 1.463 27.998 -9.508 1.00 0.00 H new ATOM 0 HA SER B 451 2.945 25.514 -9.231 1.00 0.00 H new ATOM 0 HB2 SER B 451 0.345 24.749 -10.157 1.00 0.00 H new ATOM 0 HB3 SER B 451 1.189 24.186 -8.729 1.00 0.00 H new ATOM 0 HG SER B 451 -0.847 25.168 -8.215 1.00 0.00 H new ATOM 2412 N GLU B 452 2.722 25.134 -11.754 1.00 0.00 N ATOM 2413 CA GLU B 452 2.886 25.155 -13.202 1.00 0.00 C ATOM 2414 C GLU B 452 3.189 26.566 -13.694 1.00 0.00 C ATOM 2415 O GLU B 452 2.371 27.187 -14.372 1.00 0.00 O ATOM 2416 CB GLU B 452 1.623 24.623 -13.884 1.00 0.00 C ATOM 2417 CG GLU B 452 0.365 25.391 -13.513 1.00 0.00 C ATOM 2418 CD GLU B 452 -0.716 25.290 -14.573 1.00 0.00 C ATOM 2419 OE1 GLU B 452 -1.122 24.156 -14.902 1.00 0.00 O ATOM 2420 OE2 GLU B 452 -1.156 26.346 -15.073 1.00 0.00 O ATOM 0 H GLU B 452 3.095 24.301 -11.299 1.00 0.00 H new ATOM 0 HA GLU B 452 3.728 24.513 -13.459 1.00 0.00 H new ATOM 0 HB2 GLU B 452 1.759 24.664 -14.965 1.00 0.00 H new ATOM 0 HB3 GLU B 452 1.491 23.574 -13.619 1.00 0.00 H new ATOM 0 HG2 GLU B 452 -0.022 25.011 -12.568 1.00 0.00 H new ATOM 0 HG3 GLU B 452 0.617 26.440 -13.356 1.00 0.00 H new ATOM 2427 N SER B 453 4.371 27.067 -13.348 1.00 0.00 N ATOM 2428 CA SER B 453 4.784 28.406 -13.753 1.00 0.00 C ATOM 2429 C SER B 453 6.303 28.535 -13.734 1.00 0.00 C ATOM 2430 O SER B 453 6.940 28.161 -14.743 1.00 0.00 O ATOM 2431 CB SER B 453 4.160 29.455 -12.831 1.00 0.00 C ATOM 2432 OG SER B 453 3.841 28.900 -11.566 1.00 0.00 O ATOM 2433 OXT SER B 453 6.844 29.008 -12.714 1.00 0.00 O ATOM 0 H SER B 453 5.060 26.565 -12.788 1.00 0.00 H new ATOM 0 HA SER B 453 4.436 28.574 -14.772 1.00 0.00 H new ATOM 0 HB2 SER B 453 4.852 30.287 -12.702 1.00 0.00 H new ATOM 0 HB3 SER B 453 3.258 29.858 -13.292 1.00 0.00 H new ATOM 0 HG SER B 453 3.032 28.353 -11.644 1.00 0.00 H new TER 2439 SER B 453