USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=53 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 419 ASN : amide:sc= -3.01! C(o=-2.7!,f=-5!) USER MOD Set 1.2: B 421 LYS NZ :NH3+ -165:sc= 0.274 (180deg=0) USER MOD Set 2.1: B 387 TYR OH : rot -147:sc= -3.35! USER MOD Set 2.2: B 404 CYS SG : rot 57:sc= -7.65! USER MOD Set 3.1: B 380 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 444 GLN : amide:sc= -0.86 K(o=-0.86,f=-0.21) USER MOD Set 4.1: A 20 A O2' : rot 21:sc= -9.55! USER MOD Set 4.2: B 371 LYS NZ :NH3+ 140:sc= -0.0268 (180deg=-0.463) USER MOD Set 5.1: A 18 A O2' : rot -123:sc= -2.22! USER MOD Set 5.2: B 376 SER OG : rot 95:sc= -0.0892! USER MOD Single : A 1 G O2' : rot -137:sc= -3.64! USER MOD Single : A 1 G O5' : rot 180:sc= -0.656 USER MOD Single : A 2 G O2' : rot -12:sc= -4.91! USER MOD Single : A 3 G O2' : rot 180:sc= -4.67! USER MOD Single : A 4 A O2' : rot -125:sc= -2.49! USER MOD Single : A 5 U O2' : rot 180:sc= -4.09! USER MOD Single : A 6 A O2' : rot -122:sc= -4.09! USER MOD Single : A 7 C O2' : rot 4:sc= -0.359 USER MOD Single : A 8 C O2' : rot -22:sc= 0.283 USER MOD Single : A 9 A O2' : rot -132:sc= 0.166 USER MOD Single : A 10 U O2' : rot 170:sc= -3.33! USER MOD Single : A 11 G O2' : rot -166:sc= -6.04! USER MOD Single : A 12 U O2' : rot 179:sc= -7.11! USER MOD Single : A 13 U O2' : rot -169:sc= -6.04! USER MOD Single : A 14 C O2' : rot -13:sc= 0.448 USER MOD Single : A 15 A O2' : rot 29:sc= -5.03! USER MOD Single : A 16 G O2' : rot 180:sc= -1.03 USER MOD Single : A 17 A O2' : rot -44:sc= -1.92! USER MOD Single : A 19 G O2' : rot -111:sc= -2.49! USER MOD Single : A 21 A O2' : rot -148:sc= -3.85! USER MOD Single : A 22 C O2' : rot 179:sc= -6.34! USER MOD Single : A 23 G O2' : rot -170:sc= -7.3! USER MOD Single : A 24 U O2' : rot -5:sc= -1.75! USER MOD Single : A 25 G O2' : rot -19:sc= 0.254 USER MOD Single : A 26 G O2' : rot -140:sc= -4.57! USER MOD Single : A 27 U O2' : rot -12:sc= -6.59! USER MOD Single : A 28 A O2' : rot -153:sc= -6.38! USER MOD Single : A 29 U O2' : rot -10:sc= -5.21! USER MOD Single : A 30 C O2' : rot 116:sc= -5.72! USER MOD Single : A 31 U O2' : rot -155:sc= -0.781 USER MOD Single : A 32 C O2' : rot -17:sc= 0.179 USER MOD Single : A 32 C O3' : rot 180:sc= 0.22 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl 166:sc= -0.334 (180deg=-0.99) USER MOD Single : B 369 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.69) USER MOD Single : B 373 GLN : amide:sc= -8.48! C(o=-8.5!,f=-14!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 58:sc= 1.1 USER MOD Single : B 386 HIS : no HD1:sc=-0.00569 X(o=-0.0057,f=-0.005) 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= -0.079 USER MOD Single : B 399 ASN : amide:sc= -5.22! C(o=-5.2!,f=-7.7!) USER MOD Single : B 400 SER OG : rot 180:sc= -0.23 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 44:sc= -3.89! USER MOD Single : B 430 ASN : amide:sc= -2.75! C(o=-2.8!,f=-11!) 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 -136:sc= -4.91! (180deg=-9.85!) USER MOD Single : B 441 TYR OH : rot 150:sc= -1.43! USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 SER OG : rot -17:sc= 0.274 USER MOD Single : B 453 SER OG : rot 72:sc= 0.45 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.366 -24.341 -8.749 1.00 0.00 O ATOM 2 C5' G A 1 -15.766 -24.608 -8.874 1.00 0.00 C ATOM 3 C4' G A 1 -16.605 -23.390 -8.498 1.00 0.00 C ATOM 4 O4' G A 1 -17.091 -23.488 -7.166 1.00 0.00 O ATOM 5 C3' G A 1 -15.769 -22.118 -8.529 1.00 0.00 C ATOM 6 O3' G A 1 -16.045 -21.437 -9.757 1.00 0.00 O ATOM 7 C2' G A 1 -16.316 -21.260 -7.383 1.00 0.00 C ATOM 8 O2' G A 1 -16.957 -20.082 -7.878 1.00 0.00 O ATOM 9 C1' G A 1 -17.315 -22.170 -6.670 1.00 0.00 C ATOM 10 N9 G A 1 -17.132 -22.109 -5.208 1.00 0.00 N ATOM 11 C8 G A 1 -16.460 -22.948 -4.381 1.00 0.00 C ATOM 12 N7 G A 1 -16.438 -22.658 -3.123 1.00 0.00 N ATOM 13 C5 G A 1 -17.187 -21.477 -3.090 1.00 0.00 C ATOM 14 C6 G A 1 -17.534 -20.647 -1.988 1.00 0.00 C ATOM 15 O6 G A 1 -17.243 -20.793 -0.803 1.00 0.00 O ATOM 16 N1 G A 1 -18.299 -19.558 -2.391 1.00 0.00 N ATOM 17 C2 G A 1 -18.684 -19.293 -3.689 1.00 0.00 C ATOM 18 N2 G A 1 -19.418 -18.196 -3.872 1.00 0.00 N ATOM 19 N3 G A 1 -18.361 -20.067 -4.731 1.00 0.00 N ATOM 20 C4 G A 1 -17.617 -21.135 -4.363 1.00 0.00 C ATOM 0 H5' G A 1 -16.036 -25.448 -8.234 1.00 0.00 H new ATOM 0 H5'' G A 1 -15.991 -24.903 -9.899 1.00 0.00 H new ATOM 0 H4' G A 1 -17.421 -23.356 -9.220 1.00 0.00 H new ATOM 0 H3' G A 1 -14.700 -22.313 -8.441 1.00 0.00 H new ATOM 0 H2' G A 1 -15.527 -20.909 -6.718 1.00 0.00 H new ATOM 0 HO2' G A 1 -16.698 -19.313 -7.328 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.857 -25.141 -8.995 1.00 0.00 H new ATOM 0 H1' G A 1 -18.340 -21.855 -6.864 1.00 0.00 H new ATOM 0 H8 G A 1 -15.961 -23.827 -4.761 1.00 0.00 H new ATOM 0 H1 G A 1 -18.599 -18.903 -1.669 1.00 0.00 H new ATOM 0 H21 G A 1 -19.734 -17.944 -4.808 1.00 0.00 H new ATOM 0 H22 G A 1 -19.663 -17.608 -3.076 1.00 0.00 H new ATOM 33 P G A 2 -15.185 -20.147 -10.192 1.00 0.00 P ATOM 34 OP1 G A 2 -15.315 -19.980 -11.657 1.00 0.00 O ATOM 35 OP2 G A 2 -13.842 -20.257 -9.579 1.00 0.00 O ATOM 36 O5' G A 2 -15.971 -18.935 -9.476 1.00 0.00 O ATOM 37 C5' G A 2 -17.185 -18.427 -10.036 1.00 0.00 C ATOM 38 C4' G A 2 -17.623 -17.125 -9.364 1.00 0.00 C ATOM 39 O4' G A 2 -18.341 -17.368 -8.149 1.00 0.00 O ATOM 40 C3' G A 2 -16.430 -16.286 -8.949 1.00 0.00 C ATOM 41 O3' G A 2 -16.048 -15.444 -10.038 1.00 0.00 O ATOM 42 C2' G A 2 -17.019 -15.416 -7.856 1.00 0.00 C ATOM 43 O2' G A 2 -17.710 -14.286 -8.399 1.00 0.00 O ATOM 44 C1' G A 2 -17.977 -16.379 -7.164 1.00 0.00 C ATOM 45 N9 G A 2 -17.339 -17.004 -5.991 1.00 0.00 N ATOM 46 C8 G A 2 -16.784 -18.231 -5.860 1.00 0.00 C ATOM 47 N7 G A 2 -16.298 -18.549 -4.707 1.00 0.00 N ATOM 48 C5 G A 2 -16.553 -17.393 -3.962 1.00 0.00 C ATOM 49 C6 G A 2 -16.258 -17.102 -2.602 1.00 0.00 C ATOM 50 O6 G A 2 -15.705 -17.818 -1.770 1.00 0.00 O ATOM 51 N1 G A 2 -16.684 -15.826 -2.251 1.00 0.00 N ATOM 52 C2 G A 2 -17.314 -14.937 -3.098 1.00 0.00 C ATOM 53 N2 G A 2 -17.646 -13.758 -2.572 1.00 0.00 N ATOM 54 N3 G A 2 -17.595 -15.203 -4.377 1.00 0.00 N ATOM 55 C4 G A 2 -17.190 -16.441 -4.743 1.00 0.00 C ATOM 0 H5' G A 2 -17.973 -19.173 -9.931 1.00 0.00 H new ATOM 0 H5'' G A 2 -17.048 -18.256 -11.104 1.00 0.00 H new ATOM 0 H4' G A 2 -18.243 -16.618 -10.104 1.00 0.00 H new ATOM 0 H3' G A 2 -15.561 -16.870 -8.647 1.00 0.00 H new ATOM 0 H2' G A 2 -16.272 -14.986 -7.188 1.00 0.00 H new ATOM 0 HO2' G A 2 -17.497 -14.199 -9.352 1.00 0.00 H new ATOM 0 H1' G A 2 -18.859 -15.858 -6.792 1.00 0.00 H new ATOM 0 H8 G A 2 -16.749 -18.920 -6.691 1.00 0.00 H new ATOM 0 H1 G A 2 -16.518 -15.523 -1.291 1.00 0.00 H new ATOM 0 H21 G A 2 -18.114 -13.057 -3.146 1.00 0.00 H new ATOM 0 H22 G A 2 -17.432 -13.557 -1.595 1.00 0.00 H new ATOM 67 P G A 3 -14.768 -14.476 -9.902 1.00 0.00 P ATOM 68 OP1 G A 3 -14.898 -13.391 -10.901 1.00 0.00 O ATOM 69 OP2 G A 3 -13.551 -15.318 -9.880 1.00 0.00 O ATOM 70 O5' G A 3 -14.967 -13.838 -8.436 1.00 0.00 O ATOM 71 C5' G A 3 -15.684 -12.613 -8.276 1.00 0.00 C ATOM 72 C4' G A 3 -15.329 -11.911 -6.969 1.00 0.00 C ATOM 73 O4' G A 3 -15.731 -12.678 -5.838 1.00 0.00 O ATOM 74 C3' G A 3 -13.829 -11.744 -6.827 1.00 0.00 C ATOM 75 O3' G A 3 -13.457 -10.477 -7.375 1.00 0.00 O ATOM 76 C2' G A 3 -13.621 -11.687 -5.323 1.00 0.00 C ATOM 77 O2' G A 3 -13.632 -10.338 -4.843 1.00 0.00 O ATOM 78 C1' G A 3 -14.797 -12.487 -4.765 1.00 0.00 C ATOM 79 N9 G A 3 -14.337 -13.778 -4.227 1.00 0.00 N ATOM 80 C8 G A 3 -14.248 -14.981 -4.841 1.00 0.00 C ATOM 81 N7 G A 3 -13.827 -15.980 -4.140 1.00 0.00 N ATOM 82 C5 G A 3 -13.600 -15.379 -2.897 1.00 0.00 C ATOM 83 C6 G A 3 -13.125 -15.947 -1.683 1.00 0.00 C ATOM 84 O6 G A 3 -12.808 -17.114 -1.460 1.00 0.00 O ATOM 85 N1 G A 3 -13.042 -14.994 -0.674 1.00 0.00 N ATOM 86 C2 G A 3 -13.372 -13.663 -0.808 1.00 0.00 C ATOM 87 N2 G A 3 -13.220 -12.911 0.283 1.00 0.00 N ATOM 88 N3 G A 3 -13.820 -13.120 -1.945 1.00 0.00 N ATOM 89 C4 G A 3 -13.910 -14.030 -2.944 1.00 0.00 C ATOM 0 H5' G A 3 -16.755 -12.814 -8.301 1.00 0.00 H new ATOM 0 H5'' G A 3 -15.464 -11.952 -9.114 1.00 0.00 H new ATOM 0 H4' G A 3 -15.842 -10.950 -7.002 1.00 0.00 H new ATOM 0 H3' G A 3 -13.257 -12.529 -7.322 1.00 0.00 H new ATOM 0 H2' G A 3 -12.655 -12.089 -5.017 1.00 0.00 H new ATOM 0 HO2' G A 3 -13.496 -10.335 -3.872 1.00 0.00 H new ATOM 0 H1' G A 3 -15.272 -11.952 -3.943 1.00 0.00 H new ATOM 0 H8 G A 3 -14.519 -15.101 -5.879 1.00 0.00 H new ATOM 0 H1 G A 3 -12.710 -15.305 0.239 1.00 0.00 H new ATOM 0 H21 G A 3 -13.446 -11.917 0.253 1.00 0.00 H new ATOM 0 H22 G A 3 -12.878 -13.330 1.148 1.00 0.00 H new ATOM 101 P A A 4 -11.912 -10.019 -7.388 1.00 0.00 P ATOM 102 OP1 A A 4 -11.833 -8.678 -8.011 1.00 0.00 O ATOM 103 OP2 A A 4 -11.104 -11.133 -7.931 1.00 0.00 O ATOM 104 O5' A A 4 -11.572 -9.865 -5.819 1.00 0.00 O ATOM 105 C5' A A 4 -11.718 -8.601 -5.166 1.00 0.00 C ATOM 106 C4' A A 4 -11.023 -8.580 -3.805 1.00 0.00 C ATOM 107 O4' A A 4 -11.504 -9.617 -2.954 1.00 0.00 O ATOM 108 C3' A A 4 -9.536 -8.845 -3.942 1.00 0.00 C ATOM 109 O3' A A 4 -8.858 -7.599 -4.121 1.00 0.00 O ATOM 110 C2' A A 4 -9.157 -9.396 -2.577 1.00 0.00 C ATOM 111 O2' A A 4 -8.755 -8.350 -1.685 1.00 0.00 O ATOM 112 C1' A A 4 -10.442 -10.073 -2.099 1.00 0.00 C ATOM 113 N9 A A 4 -10.301 -11.537 -2.155 1.00 0.00 N ATOM 114 C8 A A 4 -10.463 -12.384 -3.198 1.00 0.00 C ATOM 115 N7 A A 4 -10.263 -13.642 -2.982 1.00 0.00 N ATOM 116 C5 A A 4 -9.922 -13.640 -1.624 1.00 0.00 C ATOM 117 C6 A A 4 -9.580 -14.660 -0.731 1.00 0.00 C ATOM 118 N6 A A 4 -9.515 -15.944 -1.077 1.00 0.00 N ATOM 119 N1 A A 4 -9.304 -14.307 0.536 1.00 0.00 N ATOM 120 C2 A A 4 -9.359 -13.027 0.907 1.00 0.00 C ATOM 121 N3 A A 4 -9.672 -11.985 0.146 1.00 0.00 N ATOM 122 C4 A A 4 -9.945 -12.364 -1.117 1.00 0.00 C ATOM 0 H5' A A 4 -12.777 -8.379 -5.036 1.00 0.00 H new ATOM 0 H5'' A A 4 -11.303 -7.816 -5.798 1.00 0.00 H new ATOM 0 H4' A A 4 -11.226 -7.592 -3.391 1.00 0.00 H new ATOM 0 H3' A A 4 -9.288 -9.504 -4.774 1.00 0.00 H new ATOM 0 H2' A A 4 -8.308 -10.078 -2.616 1.00 0.00 H new ATOM 0 HO2' A A 4 -7.863 -8.547 -1.330 1.00 0.00 H new ATOM 0 H1' A A 4 -10.659 -9.816 -1.062 1.00 0.00 H new ATOM 0 H8 A A 4 -10.749 -12.022 -4.175 1.00 0.00 H new ATOM 0 H61 A A 4 -9.260 -16.647 -0.383 1.00 0.00 H new ATOM 0 H62 A A 4 -9.720 -16.225 -2.036 1.00 0.00 H new ATOM 0 H2 A A 4 -9.123 -12.815 1.939 1.00 0.00 H new ATOM 134 P U A 5 -7.252 -7.562 -4.237 1.00 0.00 P ATOM 135 OP1 U A 5 -6.843 -6.180 -4.574 1.00 0.00 O ATOM 136 OP2 U A 5 -6.826 -8.690 -5.096 1.00 0.00 O ATOM 137 O5' U A 5 -6.781 -7.873 -2.728 1.00 0.00 O ATOM 138 C5' U A 5 -6.546 -6.804 -1.807 1.00 0.00 C ATOM 139 C4' U A 5 -5.919 -7.302 -0.506 1.00 0.00 C ATOM 140 O4' U A 5 -6.651 -8.405 0.041 1.00 0.00 O ATOM 141 C3' U A 5 -4.512 -7.828 -0.736 1.00 0.00 C ATOM 142 O3' U A 5 -3.579 -6.767 -0.525 1.00 0.00 O ATOM 143 C2' U A 5 -4.344 -8.833 0.388 1.00 0.00 C ATOM 144 O2' U A 5 -3.928 -8.198 1.601 1.00 0.00 O ATOM 145 C1' U A 5 -5.743 -9.417 0.513 1.00 0.00 C ATOM 146 N1 U A 5 -5.869 -10.656 -0.276 1.00 0.00 N ATOM 147 C2 U A 5 -5.656 -11.852 0.382 1.00 0.00 C ATOM 148 O2 U A 5 -5.373 -11.899 1.577 1.00 0.00 O ATOM 149 N3 U A 5 -5.780 -12.997 -0.384 1.00 0.00 N ATOM 150 C4 U A 5 -6.094 -13.047 -1.730 1.00 0.00 C ATOM 151 O4 U A 5 -6.178 -14.126 -2.314 1.00 0.00 O ATOM 152 C5 U A 5 -6.298 -11.750 -2.335 1.00 0.00 C ATOM 153 C6 U A 5 -6.181 -10.615 -1.606 1.00 0.00 C ATOM 0 H5' U A 5 -7.487 -6.300 -1.587 1.00 0.00 H new ATOM 0 H5'' U A 5 -5.889 -6.066 -2.267 1.00 0.00 H new ATOM 0 H4' U A 5 -5.924 -6.445 0.168 1.00 0.00 H new ATOM 0 H3' U A 5 -4.356 -8.237 -1.734 1.00 0.00 H new ATOM 0 H2' U A 5 -3.577 -9.582 0.192 1.00 0.00 H new ATOM 0 HO2' U A 5 -3.830 -8.872 2.306 1.00 0.00 H new ATOM 0 H1' U A 5 -5.965 -9.686 1.546 1.00 0.00 H new ATOM 0 H3 U A 5 -5.625 -13.888 0.088 1.00 0.00 H new ATOM 0 H5 U A 5 -6.547 -11.685 -3.384 1.00 0.00 H new ATOM 0 H6 U A 5 -6.337 -9.659 -2.084 1.00 0.00 H new ATOM 164 P A A 6 -2.017 -6.993 -0.848 1.00 0.00 P ATOM 165 OP1 A A 6 -1.253 -5.881 -0.239 1.00 0.00 O ATOM 166 OP2 A A 6 -1.879 -7.277 -2.294 1.00 0.00 O ATOM 167 O5' A A 6 -1.680 -8.343 -0.034 1.00 0.00 O ATOM 168 C5' A A 6 -1.170 -8.273 1.299 1.00 0.00 C ATOM 169 C4' A A 6 -0.842 -9.654 1.860 1.00 0.00 C ATOM 170 O4' A A 6 -1.839 -10.606 1.515 1.00 0.00 O ATOM 171 C3' A A 6 0.452 -10.185 1.271 1.00 0.00 C ATOM 172 O3' A A 6 1.513 -9.870 2.176 1.00 0.00 O ATOM 173 C2' A A 6 0.271 -11.700 1.255 1.00 0.00 C ATOM 174 O2' A A 6 0.958 -12.317 2.349 1.00 0.00 O ATOM 175 C1' A A 6 -1.244 -11.900 1.366 1.00 0.00 C ATOM 176 N9 A A 6 -1.770 -12.577 0.170 1.00 0.00 N ATOM 177 C8 A A 6 -2.330 -12.045 -0.941 1.00 0.00 C ATOM 178 N7 A A 6 -2.726 -12.863 -1.861 1.00 0.00 N ATOM 179 C5 A A 6 -2.391 -14.100 -1.298 1.00 0.00 C ATOM 180 C6 A A 6 -2.535 -15.418 -1.748 1.00 0.00 C ATOM 181 N6 A A 6 -3.081 -15.734 -2.923 1.00 0.00 N ATOM 182 N1 A A 6 -2.095 -16.400 -0.941 1.00 0.00 N ATOM 183 C2 A A 6 -1.545 -16.108 0.240 1.00 0.00 C ATOM 184 N3 A A 6 -1.361 -14.899 0.763 1.00 0.00 N ATOM 185 C4 A A 6 -1.808 -13.933 -0.063 1.00 0.00 C ATOM 0 H5' A A 6 -1.903 -7.785 1.942 1.00 0.00 H new ATOM 0 H5'' A A 6 -0.273 -7.654 1.312 1.00 0.00 H new ATOM 0 H4' A A 6 -0.773 -9.530 2.941 1.00 0.00 H new ATOM 0 H3' A A 6 0.675 -9.773 0.287 1.00 0.00 H new ATOM 0 H2' A A 6 0.685 -12.158 0.356 1.00 0.00 H new ATOM 0 HO2' A A 6 1.606 -12.967 2.004 1.00 0.00 H new ATOM 0 H1' A A 6 -1.481 -12.530 2.223 1.00 0.00 H new ATOM 0 H8 A A 6 -2.442 -10.977 -1.055 1.00 0.00 H new ATOM 0 H61 A A 6 -3.161 -16.712 -3.202 1.00 0.00 H new ATOM 0 H62 A A 6 -3.418 -14.998 -3.543 1.00 0.00 H new ATOM 0 H2 A A 6 -1.213 -16.945 0.836 1.00 0.00 H new ATOM 197 P C A 7 3.046 -10.119 1.756 1.00 0.00 P ATOM 198 OP1 C A 7 3.915 -9.563 2.818 1.00 0.00 O ATOM 199 OP2 C A 7 3.220 -9.678 0.355 1.00 0.00 O ATOM 200 O5' C A 7 3.163 -11.723 1.798 1.00 0.00 O ATOM 201 C5' C A 7 3.509 -12.396 3.012 1.00 0.00 C ATOM 202 C4' C A 7 3.909 -13.845 2.753 1.00 0.00 C ATOM 203 O4' C A 7 2.795 -14.615 2.290 1.00 0.00 O ATOM 204 C3' C A 7 4.953 -13.933 1.653 1.00 0.00 C ATOM 205 O3' C A 7 6.252 -13.948 2.248 1.00 0.00 O ATOM 206 C2' C A 7 4.698 -15.296 1.043 1.00 0.00 C ATOM 207 O2' C A 7 5.419 -16.326 1.730 1.00 0.00 O ATOM 208 C1' C A 7 3.196 -15.463 1.200 1.00 0.00 C ATOM 209 N1 C A 7 2.509 -15.097 -0.051 1.00 0.00 N ATOM 210 C2 C A 7 2.081 -16.132 -0.867 1.00 0.00 C ATOM 211 O2 C A 7 2.258 -17.299 -0.525 1.00 0.00 O ATOM 212 N3 C A 7 1.472 -15.816 -2.043 1.00 0.00 N ATOM 213 C4 C A 7 1.289 -14.540 -2.401 1.00 0.00 C ATOM 214 N4 C A 7 0.691 -14.266 -3.560 1.00 0.00 N ATOM 215 C5 C A 7 1.729 -13.469 -1.559 1.00 0.00 C ATOM 216 C6 C A 7 2.330 -13.791 -0.399 1.00 0.00 C ATOM 0 H5' C A 7 2.663 -12.368 3.699 1.00 0.00 H new ATOM 0 H5'' C A 7 4.332 -11.872 3.498 1.00 0.00 H new ATOM 0 H4' C A 7 4.290 -14.227 3.700 1.00 0.00 H new ATOM 0 H3' C A 7 4.901 -13.110 0.940 1.00 0.00 H new ATOM 0 H2' C A 7 5.031 -15.370 0.008 1.00 0.00 H new ATOM 0 HO2' C A 7 5.882 -15.941 2.503 1.00 0.00 H new ATOM 0 H1' C A 7 2.930 -16.499 1.412 1.00 0.00 H new ATOM 0 H41 C A 7 0.546 -13.297 -3.843 1.00 0.00 H new ATOM 0 H42 C A 7 0.378 -15.026 -4.164 1.00 0.00 H new ATOM 0 H5 C A 7 1.583 -12.438 -1.845 1.00 0.00 H new ATOM 0 H6 C A 7 2.673 -13.009 0.262 1.00 0.00 H new ATOM 228 P C A 8 7.570 -13.838 1.328 1.00 0.00 P ATOM 229 OP1 C A 8 8.752 -13.792 2.218 1.00 0.00 O ATOM 230 OP2 C A 8 7.351 -12.760 0.338 1.00 0.00 O ATOM 231 O5' C A 8 7.581 -15.248 0.545 1.00 0.00 O ATOM 232 C5' C A 8 8.296 -16.366 1.079 1.00 0.00 C ATOM 233 C4' C A 8 8.471 -17.484 0.049 1.00 0.00 C ATOM 234 O4' C A 8 7.211 -18.032 -0.357 1.00 0.00 O ATOM 235 C3' C A 8 9.110 -16.974 -1.233 1.00 0.00 C ATOM 236 O3' C A 8 10.532 -17.075 -1.119 1.00 0.00 O ATOM 237 C2' C A 8 8.639 -17.991 -2.252 1.00 0.00 C ATOM 238 O2' C A 8 9.447 -19.174 -2.229 1.00 0.00 O ATOM 239 C1' C A 8 7.220 -18.276 -1.777 1.00 0.00 C ATOM 240 N1 C A 8 6.252 -17.409 -2.472 1.00 0.00 N ATOM 241 C2 C A 8 5.557 -17.956 -3.538 1.00 0.00 C ATOM 242 O2 C A 8 5.767 -19.118 -3.878 1.00 0.00 O ATOM 243 N3 C A 8 4.652 -17.175 -4.187 1.00 0.00 N ATOM 244 C4 C A 8 4.437 -15.909 -3.804 1.00 0.00 C ATOM 245 N4 C A 8 3.542 -15.172 -4.458 1.00 0.00 N ATOM 246 C5 C A 8 5.154 -15.342 -2.705 1.00 0.00 C ATOM 247 C6 C A 8 6.047 -16.124 -2.071 1.00 0.00 C ATOM 0 H5' C A 8 7.764 -16.754 1.948 1.00 0.00 H new ATOM 0 H5'' C A 8 9.276 -16.037 1.426 1.00 0.00 H new ATOM 0 H4' C A 8 9.096 -18.228 0.543 1.00 0.00 H new ATOM 0 H3' C A 8 8.858 -15.941 -1.473 1.00 0.00 H new ATOM 0 H2' C A 8 8.697 -17.640 -3.282 1.00 0.00 H new ATOM 0 HO2' C A 8 10.323 -18.965 -1.842 1.00 0.00 H new ATOM 0 H1' C A 8 6.928 -19.303 -1.997 1.00 0.00 H new ATOM 0 H41 C A 8 3.371 -14.207 -4.175 1.00 0.00 H new ATOM 0 H42 C A 8 3.027 -15.572 -5.243 1.00 0.00 H new ATOM 0 H5 C A 8 4.985 -14.322 -2.394 1.00 0.00 H new ATOM 0 H6 C A 8 6.606 -15.729 -1.236 1.00 0.00 H new ATOM 259 P A A 9 11.485 -16.076 -1.950 1.00 0.00 P ATOM 260 OP1 A A 9 12.890 -16.468 -1.703 1.00 0.00 O ATOM 261 OP2 A A 9 11.048 -14.688 -1.681 1.00 0.00 O ATOM 262 O5' A A 9 11.125 -16.428 -3.482 1.00 0.00 O ATOM 263 C5' A A 9 11.888 -17.403 -4.197 1.00 0.00 C ATOM 264 C4' A A 9 11.171 -17.876 -5.459 1.00 0.00 C ATOM 265 O4' A A 9 9.769 -18.007 -5.249 1.00 0.00 O ATOM 266 C3' A A 9 11.301 -16.863 -6.580 1.00 0.00 C ATOM 267 O3' A A 9 12.488 -17.162 -7.323 1.00 0.00 O ATOM 268 C2' A A 9 10.097 -17.164 -7.459 1.00 0.00 C ATOM 269 O2' A A 9 10.430 -18.094 -8.498 1.00 0.00 O ATOM 270 C1' A A 9 9.077 -17.758 -6.484 1.00 0.00 C ATOM 271 N9 A A 9 7.947 -16.829 -6.283 1.00 0.00 N ATOM 272 C8 A A 9 7.734 -15.926 -5.295 1.00 0.00 C ATOM 273 N7 A A 9 6.658 -15.215 -5.358 1.00 0.00 N ATOM 274 C5 A A 9 6.071 -15.695 -6.534 1.00 0.00 C ATOM 275 C6 A A 9 4.886 -15.368 -7.205 1.00 0.00 C ATOM 276 N6 A A 9 4.036 -14.438 -6.771 1.00 0.00 N ATOM 277 N1 A A 9 4.612 -16.038 -8.340 1.00 0.00 N ATOM 278 C2 A A 9 5.450 -16.974 -8.792 1.00 0.00 C ATOM 279 N3 A A 9 6.596 -17.361 -8.238 1.00 0.00 N ATOM 280 C4 A A 9 6.850 -16.677 -7.103 1.00 0.00 C ATOM 0 H5' A A 9 12.083 -18.257 -3.549 1.00 0.00 H new ATOM 0 H5'' A A 9 12.856 -16.980 -4.467 1.00 0.00 H new ATOM 0 H4' A A 9 11.633 -18.830 -5.712 1.00 0.00 H new ATOM 0 H3' A A 9 11.348 -15.830 -6.236 1.00 0.00 H new ATOM 0 H2' A A 9 9.720 -16.281 -7.975 1.00 0.00 H new ATOM 0 HO2' A A 9 10.089 -17.763 -9.355 1.00 0.00 H new ATOM 0 H1' A A 9 8.657 -18.684 -6.877 1.00 0.00 H new ATOM 0 H8 A A 9 8.438 -15.806 -4.485 1.00 0.00 H new ATOM 0 H61 A A 9 3.186 -14.238 -7.298 1.00 0.00 H new ATOM 0 H62 A A 9 4.235 -13.926 -5.912 1.00 0.00 H new ATOM 0 H2 A A 9 5.166 -17.471 -9.708 1.00 0.00 H new ATOM 292 P U A 10 13.031 -16.147 -8.452 1.00 0.00 P ATOM 293 OP1 U A 10 14.378 -16.598 -8.868 1.00 0.00 O ATOM 294 OP2 U A 10 12.833 -14.763 -7.968 1.00 0.00 O ATOM 295 O5' U A 10 12.016 -16.404 -9.676 1.00 0.00 O ATOM 296 C5' U A 10 12.329 -17.365 -10.686 1.00 0.00 C ATOM 297 C4' U A 10 11.278 -17.386 -11.792 1.00 0.00 C ATOM 298 O4' U A 10 9.949 -17.406 -11.251 1.00 0.00 O ATOM 299 C3' U A 10 11.358 -16.128 -12.647 1.00 0.00 C ATOM 300 O3' U A 10 12.151 -16.404 -13.803 1.00 0.00 O ATOM 301 C2' U A 10 9.925 -15.928 -13.092 1.00 0.00 C ATOM 302 O2' U A 10 9.613 -16.726 -14.238 1.00 0.00 O ATOM 303 C1' U A 10 9.151 -16.383 -11.867 1.00 0.00 C ATOM 304 N1 U A 10 8.921 -15.257 -10.943 1.00 0.00 N ATOM 305 C2 U A 10 7.759 -14.527 -11.103 1.00 0.00 C ATOM 306 O2 U A 10 6.937 -14.791 -11.978 1.00 0.00 O ATOM 307 N3 U A 10 7.575 -13.477 -10.220 1.00 0.00 N ATOM 308 C4 U A 10 8.438 -13.101 -9.208 1.00 0.00 C ATOM 309 O4 U A 10 8.171 -12.147 -8.481 1.00 0.00 O ATOM 310 C5 U A 10 9.625 -13.918 -9.115 1.00 0.00 C ATOM 311 C6 U A 10 9.829 -14.951 -9.967 1.00 0.00 C ATOM 0 H5' U A 10 12.403 -18.355 -10.236 1.00 0.00 H new ATOM 0 H5'' U A 10 13.304 -17.137 -11.116 1.00 0.00 H new ATOM 0 H4' U A 10 11.479 -18.282 -12.379 1.00 0.00 H new ATOM 0 H3' U A 10 11.786 -15.273 -12.125 1.00 0.00 H new ATOM 0 H2' U A 10 9.699 -14.907 -13.401 1.00 0.00 H new ATOM 0 HO2' U A 10 8.647 -16.698 -14.403 1.00 0.00 H new ATOM 0 H1' U A 10 8.166 -16.763 -12.137 1.00 0.00 H new ATOM 0 H3 U A 10 6.721 -12.929 -10.326 1.00 0.00 H new ATOM 0 H5 U A 10 10.361 -13.702 -8.355 1.00 0.00 H new ATOM 0 H6 U A 10 10.726 -15.545 -9.874 1.00 0.00 H new ATOM 322 P G A 11 12.553 -15.212 -14.810 1.00 0.00 P ATOM 323 OP1 G A 11 13.334 -15.792 -15.925 1.00 0.00 O ATOM 324 OP2 G A 11 13.121 -14.105 -14.009 1.00 0.00 O ATOM 325 O5' G A 11 11.123 -14.736 -15.386 1.00 0.00 O ATOM 326 C5' G A 11 10.472 -15.484 -16.416 1.00 0.00 C ATOM 327 C4' G A 11 9.042 -15.004 -16.656 1.00 0.00 C ATOM 328 O4' G A 11 8.394 -14.660 -15.435 1.00 0.00 O ATOM 329 C3' G A 11 9.011 -13.731 -17.482 1.00 0.00 C ATOM 330 O3' G A 11 8.968 -14.090 -18.866 1.00 0.00 O ATOM 331 C2' G A 11 7.672 -13.115 -17.107 1.00 0.00 C ATOM 332 O2' G A 11 6.632 -13.558 -17.984 1.00 0.00 O ATOM 333 C1' G A 11 7.439 -13.614 -15.680 1.00 0.00 C ATOM 334 N9 G A 11 7.592 -12.516 -14.712 1.00 0.00 N ATOM 335 C8 G A 11 8.632 -12.217 -13.898 1.00 0.00 C ATOM 336 N7 G A 11 8.511 -11.191 -13.124 1.00 0.00 N ATOM 337 C5 G A 11 7.229 -10.736 -13.456 1.00 0.00 C ATOM 338 C6 G A 11 6.497 -9.629 -12.951 1.00 0.00 C ATOM 339 O6 G A 11 6.838 -8.817 -12.095 1.00 0.00 O ATOM 340 N1 G A 11 5.248 -9.526 -13.553 1.00 0.00 N ATOM 341 C2 G A 11 4.761 -10.382 -14.521 1.00 0.00 C ATOM 342 N2 G A 11 3.537 -10.118 -14.978 1.00 0.00 N ATOM 343 N3 G A 11 5.444 -11.425 -15.000 1.00 0.00 N ATOM 344 C4 G A 11 6.663 -11.544 -14.428 1.00 0.00 C ATOM 0 H5' G A 11 10.459 -16.540 -16.144 1.00 0.00 H new ATOM 0 H5'' G A 11 11.043 -15.400 -17.341 1.00 0.00 H new ATOM 0 H4' G A 11 8.545 -15.831 -17.163 1.00 0.00 H new ATOM 0 H3' G A 11 9.864 -13.075 -17.313 1.00 0.00 H new ATOM 0 H2' G A 11 7.671 -12.028 -17.184 1.00 0.00 H new ATOM 0 HO2' G A 11 5.841 -12.991 -17.866 1.00 0.00 H new ATOM 0 H1' G A 11 6.424 -13.994 -15.564 1.00 0.00 H new ATOM 0 H8 G A 11 9.531 -12.816 -13.896 1.00 0.00 H new ATOM 0 H1 G A 11 4.645 -8.759 -13.257 1.00 0.00 H new ATOM 0 H21 G A 11 3.121 -10.713 -15.694 1.00 0.00 H new ATOM 0 H22 G A 11 3.017 -9.321 -14.612 1.00 0.00 H new ATOM 356 P U A 12 8.872 -12.952 -20.004 1.00 0.00 P ATOM 357 OP1 U A 12 9.040 -13.603 -21.322 1.00 0.00 O ATOM 358 OP2 U A 12 9.759 -11.833 -19.615 1.00 0.00 O ATOM 359 O5' U A 12 7.345 -12.452 -19.881 1.00 0.00 O ATOM 360 C5' U A 12 6.274 -13.255 -20.386 1.00 0.00 C ATOM 361 C4' U A 12 4.913 -12.719 -19.949 1.00 0.00 C ATOM 362 O4' U A 12 4.947 -12.260 -18.592 1.00 0.00 O ATOM 363 C3' U A 12 4.500 -11.516 -20.785 1.00 0.00 C ATOM 364 O3' U A 12 3.655 -11.970 -21.847 1.00 0.00 O ATOM 365 C2' U A 12 3.655 -10.704 -19.825 1.00 0.00 C ATOM 366 O2' U A 12 2.294 -11.145 -19.823 1.00 0.00 O ATOM 367 C1' U A 12 4.320 -10.973 -18.484 1.00 0.00 C ATOM 368 N1 U A 12 5.307 -9.926 -18.156 1.00 0.00 N ATOM 369 C2 U A 12 4.837 -8.783 -17.539 1.00 0.00 C ATOM 370 O2 U A 12 3.645 -8.618 -17.288 1.00 0.00 O ATOM 371 N3 U A 12 5.786 -7.830 -17.219 1.00 0.00 N ATOM 372 C4 U A 12 7.146 -7.920 -17.461 1.00 0.00 C ATOM 373 O4 U A 12 7.903 -7.010 -17.130 1.00 0.00 O ATOM 374 C5 U A 12 7.547 -9.148 -18.111 1.00 0.00 C ATOM 375 C6 U A 12 6.635 -10.096 -18.433 1.00 0.00 C ATOM 0 H5' U A 12 6.391 -14.280 -20.035 1.00 0.00 H new ATOM 0 H5'' U A 12 6.322 -13.283 -21.475 1.00 0.00 H new ATOM 0 H4' U A 12 4.213 -13.545 -20.070 1.00 0.00 H new ATOM 0 H3' U A 12 5.342 -10.967 -21.208 1.00 0.00 H new ATOM 0 H2' U A 12 3.610 -9.646 -20.083 1.00 0.00 H new ATOM 0 HO2' U A 12 1.778 -10.612 -19.182 1.00 0.00 H new ATOM 0 H1' U A 12 3.587 -10.962 -17.678 1.00 0.00 H new ATOM 0 H3 U A 12 5.453 -6.981 -16.762 1.00 0.00 H new ATOM 0 H5 U A 12 8.589 -9.312 -18.343 1.00 0.00 H new ATOM 0 H6 U A 12 6.963 -11.004 -18.918 1.00 0.00 H new ATOM 386 P U A 13 2.965 -10.916 -22.852 1.00 0.00 P ATOM 387 OP1 U A 13 1.925 -11.628 -23.629 1.00 0.00 O ATOM 388 OP2 U A 13 4.036 -10.177 -23.557 1.00 0.00 O ATOM 389 O5' U A 13 2.228 -9.893 -21.847 1.00 0.00 O ATOM 390 C5' U A 13 0.863 -10.097 -21.470 1.00 0.00 C ATOM 391 C4' U A 13 0.323 -8.918 -20.669 1.00 0.00 C ATOM 392 O4' U A 13 1.273 -8.455 -19.713 1.00 0.00 O ATOM 393 C3' U A 13 0.058 -7.729 -21.571 1.00 0.00 C ATOM 394 O3' U A 13 -1.310 -7.770 -21.987 1.00 0.00 O ATOM 395 C2' U A 13 0.238 -6.524 -20.657 1.00 0.00 C ATOM 396 O2' U A 13 -1.023 -6.028 -20.194 1.00 0.00 O ATOM 397 C1' U A 13 1.091 -7.049 -19.499 1.00 0.00 C ATOM 398 N1 U A 13 2.384 -6.340 -19.455 1.00 0.00 N ATOM 399 C2 U A 13 2.469 -5.213 -18.658 1.00 0.00 C ATOM 400 O2 U A 13 1.522 -4.820 -17.979 1.00 0.00 O ATOM 401 N3 U A 13 3.683 -4.549 -18.671 1.00 0.00 N ATOM 402 C4 U A 13 4.803 -4.911 -19.399 1.00 0.00 C ATOM 403 O4 U A 13 5.833 -4.246 -19.337 1.00 0.00 O ATOM 404 C5 U A 13 4.623 -6.102 -20.199 1.00 0.00 C ATOM 405 C6 U A 13 3.445 -6.767 -20.202 1.00 0.00 C ATOM 0 H5' U A 13 0.780 -11.009 -20.878 1.00 0.00 H new ATOM 0 H5'' U A 13 0.255 -10.240 -22.363 1.00 0.00 H new ATOM 0 H4' U A 13 -0.585 -9.279 -20.186 1.00 0.00 H new ATOM 0 H3' U A 13 0.703 -7.708 -22.450 1.00 0.00 H new ATOM 0 H2' U A 13 0.709 -5.684 -21.168 1.00 0.00 H new ATOM 0 HO2' U A 13 -0.893 -5.160 -19.758 1.00 0.00 H new ATOM 0 H1' U A 13 0.602 -6.877 -18.540 1.00 0.00 H new ATOM 0 H3 U A 13 3.760 -3.714 -18.090 1.00 0.00 H new ATOM 0 H5 U A 13 5.441 -6.466 -20.803 1.00 0.00 H new ATOM 0 H6 U A 13 3.341 -7.655 -20.808 1.00 0.00 H new ATOM 416 P C A 14 -1.865 -6.708 -23.063 1.00 0.00 P ATOM 417 OP1 C A 14 -3.243 -7.101 -23.434 1.00 0.00 O ATOM 418 OP2 C A 14 -0.839 -6.536 -24.115 1.00 0.00 O ATOM 419 O5' C A 14 -1.942 -5.345 -22.208 1.00 0.00 O ATOM 420 C5' C A 14 -3.019 -5.122 -21.295 1.00 0.00 C ATOM 421 C4' C A 14 -2.764 -3.907 -20.409 1.00 0.00 C ATOM 422 O4' C A 14 -1.399 -3.835 -20.004 1.00 0.00 O ATOM 423 C3' C A 14 -3.030 -2.614 -21.159 1.00 0.00 C ATOM 424 O3' C A 14 -4.391 -2.238 -20.932 1.00 0.00 O ATOM 425 C2' C A 14 -2.132 -1.604 -20.457 1.00 0.00 C ATOM 426 O2' C A 14 -2.839 -0.913 -19.422 1.00 0.00 O ATOM 427 C1' C A 14 -1.000 -2.461 -19.881 1.00 0.00 C ATOM 428 N1 C A 14 0.262 -2.213 -20.603 1.00 0.00 N ATOM 429 C2 C A 14 1.017 -1.119 -20.213 1.00 0.00 C ATOM 430 O2 C A 14 0.637 -0.407 -19.287 1.00 0.00 O ATOM 431 N3 C A 14 2.178 -0.866 -20.878 1.00 0.00 N ATOM 432 C4 C A 14 2.580 -1.656 -21.884 1.00 0.00 C ATOM 433 N4 C A 14 3.719 -1.383 -22.518 1.00 0.00 N ATOM 434 C5 C A 14 1.802 -2.785 -22.288 1.00 0.00 C ATOM 435 C6 C A 14 0.658 -3.025 -21.623 1.00 0.00 C ATOM 0 H5' C A 14 -3.156 -6.005 -20.671 1.00 0.00 H new ATOM 0 H5'' C A 14 -3.945 -4.978 -21.852 1.00 0.00 H new ATOM 0 H4' C A 14 -3.430 -4.021 -19.553 1.00 0.00 H new ATOM 0 H3' C A 14 -2.850 -2.686 -22.232 1.00 0.00 H new ATOM 0 H2' C A 14 -1.769 -0.826 -21.128 1.00 0.00 H new ATOM 0 HO2' C A 14 -3.800 -1.079 -19.515 1.00 0.00 H new ATOM 0 H1' C A 14 -0.823 -2.209 -18.835 1.00 0.00 H new ATOM 0 H41 C A 14 4.032 -1.979 -23.284 1.00 0.00 H new ATOM 0 H42 C A 14 4.279 -0.578 -22.237 1.00 0.00 H new ATOM 0 H5 C A 14 2.122 -3.423 -23.099 1.00 0.00 H new ATOM 0 H6 C A 14 0.046 -3.871 -21.901 1.00 0.00 H new ATOM 447 P A A 15 -5.173 -1.313 -21.993 1.00 0.00 P ATOM 448 OP1 A A 15 -6.398 -0.797 -21.343 1.00 0.00 O ATOM 449 OP2 A A 15 -5.272 -2.055 -23.269 1.00 0.00 O ATOM 450 O5' A A 15 -4.157 -0.083 -22.203 1.00 0.00 O ATOM 451 C5' A A 15 -3.473 0.088 -23.447 1.00 0.00 C ATOM 452 C4' A A 15 -2.325 1.084 -23.322 1.00 0.00 C ATOM 453 O4' A A 15 -1.115 0.426 -22.946 1.00 0.00 O ATOM 454 C3' A A 15 -2.050 1.762 -24.655 1.00 0.00 C ATOM 455 O3' A A 15 -2.699 3.036 -24.643 1.00 0.00 O ATOM 456 C2' A A 15 -0.547 1.996 -24.654 1.00 0.00 C ATOM 457 O2' A A 15 -0.224 3.308 -24.177 1.00 0.00 O ATOM 458 C1' A A 15 -0.010 0.915 -23.718 1.00 0.00 C ATOM 459 N9 A A 15 0.617 -0.180 -24.479 1.00 0.00 N ATOM 460 C8 A A 15 0.174 -1.441 -24.703 1.00 0.00 C ATOM 461 N7 A A 15 0.925 -2.221 -25.406 1.00 0.00 N ATOM 462 C5 A A 15 2.008 -1.383 -25.692 1.00 0.00 C ATOM 463 C6 A A 15 3.189 -1.575 -26.416 1.00 0.00 C ATOM 464 N6 A A 15 3.496 -2.727 -27.012 1.00 0.00 N ATOM 465 N1 A A 15 4.040 -0.537 -26.501 1.00 0.00 N ATOM 466 C2 A A 15 3.749 0.624 -25.911 1.00 0.00 C ATOM 467 N3 A A 15 2.662 0.915 -25.203 1.00 0.00 N ATOM 468 C4 A A 15 1.827 -0.140 -25.132 1.00 0.00 C ATOM 0 H5' A A 15 -4.176 0.434 -24.205 1.00 0.00 H new ATOM 0 H5'' A A 15 -3.087 -0.873 -23.786 1.00 0.00 H new ATOM 0 H4' A A 15 -2.624 1.810 -22.566 1.00 0.00 H new ATOM 0 H3' A A 15 -2.392 1.182 -25.512 1.00 0.00 H new ATOM 0 H2' A A 15 -0.113 1.939 -25.652 1.00 0.00 H new ATOM 0 HO2' A A 15 -0.915 3.608 -23.550 1.00 0.00 H new ATOM 0 H1' A A 15 0.759 1.330 -23.066 1.00 0.00 H new ATOM 0 H8 A A 15 -0.772 -1.781 -24.308 1.00 0.00 H new ATOM 0 H61 A A 15 4.371 -2.817 -27.529 1.00 0.00 H new ATOM 0 H62 A A 15 2.856 -3.519 -26.951 1.00 0.00 H new ATOM 0 H2 A A 15 4.477 1.414 -26.021 1.00 0.00 H new ATOM 480 P G A 16 -3.598 3.508 -25.893 1.00 0.00 P ATOM 481 OP1 G A 16 -4.318 4.742 -25.504 1.00 0.00 O ATOM 482 OP2 G A 16 -4.355 2.337 -26.389 1.00 0.00 O ATOM 483 O5' G A 16 -2.490 3.897 -26.993 1.00 0.00 O ATOM 484 C5' G A 16 -1.278 4.550 -26.605 1.00 0.00 C ATOM 485 C4' G A 16 -0.091 4.069 -27.432 1.00 0.00 C ATOM 486 O4' G A 16 0.248 2.721 -27.108 1.00 0.00 O ATOM 487 C3' G A 16 -0.424 4.087 -28.926 1.00 0.00 C ATOM 488 O3' G A 16 0.496 4.965 -29.580 1.00 0.00 O ATOM 489 C2' G A 16 -0.150 2.666 -29.420 1.00 0.00 C ATOM 490 O2' G A 16 0.590 2.674 -30.646 1.00 0.00 O ATOM 491 C1' G A 16 0.658 2.045 -28.291 1.00 0.00 C ATOM 492 N9 G A 16 0.399 0.598 -28.197 1.00 0.00 N ATOM 493 C8 G A 16 1.259 -0.446 -28.290 1.00 0.00 C ATOM 494 N7 G A 16 0.767 -1.636 -28.191 1.00 0.00 N ATOM 495 C5 G A 16 -0.593 -1.369 -28.008 1.00 0.00 C ATOM 496 C6 G A 16 -1.682 -2.264 -27.835 1.00 0.00 C ATOM 497 O6 G A 16 -1.662 -3.493 -27.807 1.00 0.00 O ATOM 498 N1 G A 16 -2.884 -1.583 -27.685 1.00 0.00 N ATOM 499 C2 G A 16 -3.026 -0.208 -27.700 1.00 0.00 C ATOM 500 N2 G A 16 -4.262 0.261 -27.540 1.00 0.00 N ATOM 501 N3 G A 16 -2.006 0.640 -27.863 1.00 0.00 N ATOM 502 C4 G A 16 -0.826 -0.002 -28.011 1.00 0.00 C ATOM 0 H5' G A 16 -1.086 4.363 -25.549 1.00 0.00 H new ATOM 0 H5'' G A 16 -1.391 5.628 -26.723 1.00 0.00 H new ATOM 0 H4' G A 16 0.736 4.742 -27.207 1.00 0.00 H new ATOM 0 H3' G A 16 -1.447 4.409 -29.118 1.00 0.00 H new ATOM 0 H2' G A 16 -1.063 2.113 -29.640 1.00 0.00 H new ATOM 0 HO2' G A 16 0.752 1.752 -30.937 1.00 0.00 H new ATOM 0 H1' G A 16 1.730 2.152 -28.456 1.00 0.00 H new ATOM 0 H8 G A 16 2.317 -0.288 -28.441 1.00 0.00 H new ATOM 0 H1 G A 16 -3.727 -2.141 -27.554 1.00 0.00 H new ATOM 0 H21 G A 16 -4.430 1.267 -27.542 1.00 0.00 H new ATOM 0 H22 G A 16 -5.041 -0.386 -27.415 1.00 0.00 H new ATOM 514 P A A 17 2.085 4.781 -29.398 1.00 0.00 P ATOM 515 OP1 A A 17 2.647 4.309 -30.683 1.00 0.00 O ATOM 516 OP2 A A 17 2.328 4.010 -28.159 1.00 0.00 O ATOM 517 O5' A A 17 2.582 6.293 -29.158 1.00 0.00 O ATOM 518 C5' A A 17 3.756 6.558 -28.387 1.00 0.00 C ATOM 519 C4' A A 17 3.844 8.026 -27.988 1.00 0.00 C ATOM 520 O4' A A 17 2.549 8.546 -27.665 1.00 0.00 O ATOM 521 C3' A A 17 4.713 8.201 -26.745 1.00 0.00 C ATOM 522 O3' A A 17 5.490 9.391 -26.904 1.00 0.00 O ATOM 523 C2' A A 17 3.717 8.431 -25.618 1.00 0.00 C ATOM 524 O2' A A 17 4.258 9.294 -24.611 1.00 0.00 O ATOM 525 C1' A A 17 2.547 9.080 -26.339 1.00 0.00 C ATOM 526 N9 A A 17 1.272 8.788 -25.657 1.00 0.00 N ATOM 527 C8 A A 17 0.623 7.608 -25.503 1.00 0.00 C ATOM 528 N7 A A 17 -0.497 7.624 -24.861 1.00 0.00 N ATOM 529 C5 A A 17 -0.620 8.981 -24.543 1.00 0.00 C ATOM 530 C6 A A 17 -1.596 9.707 -23.853 1.00 0.00 C ATOM 531 N6 A A 17 -2.689 9.149 -23.333 1.00 0.00 N ATOM 532 N1 A A 17 -1.403 11.032 -23.720 1.00 0.00 N ATOM 533 C2 A A 17 -0.315 11.611 -24.234 1.00 0.00 C ATOM 534 N3 A A 17 0.670 11.019 -24.903 1.00 0.00 N ATOM 535 C4 A A 17 0.453 9.694 -25.023 1.00 0.00 C ATOM 0 H5' A A 17 4.640 6.283 -28.962 1.00 0.00 H new ATOM 0 H5'' A A 17 3.752 5.936 -27.492 1.00 0.00 H new ATOM 0 H4' A A 17 4.273 8.557 -28.838 1.00 0.00 H new ATOM 0 H3' A A 17 5.376 7.355 -26.565 1.00 0.00 H new ATOM 0 H2' A A 17 3.445 7.519 -25.086 1.00 0.00 H new ATOM 0 HO2' A A 17 5.180 9.028 -24.413 1.00 0.00 H new ATOM 0 H1' A A 17 2.648 10.165 -26.349 1.00 0.00 H new ATOM 0 H8 A A 17 1.027 6.690 -25.902 1.00 0.00 H new ATOM 0 H61 A A 17 -3.370 9.725 -22.839 1.00 0.00 H new ATOM 0 H62 A A 17 -2.844 8.146 -23.429 1.00 0.00 H new ATOM 0 H2 A A 17 -0.225 12.678 -24.091 1.00 0.00 H new ATOM 547 P A A 18 7.097 9.315 -26.955 1.00 0.00 P ATOM 548 OP1 A A 18 7.579 10.349 -27.898 1.00 0.00 O ATOM 549 OP2 A A 18 7.488 7.901 -27.148 1.00 0.00 O ATOM 550 O5' A A 18 7.518 9.755 -25.466 1.00 0.00 O ATOM 551 C5' A A 18 8.167 8.828 -24.591 1.00 0.00 C ATOM 552 C4' A A 18 7.528 8.824 -23.205 1.00 0.00 C ATOM 553 O4' A A 18 6.101 8.758 -23.291 1.00 0.00 O ATOM 554 C3' A A 18 7.954 7.599 -22.410 1.00 0.00 C ATOM 555 O3' A A 18 9.072 7.958 -21.595 1.00 0.00 O ATOM 556 C2' A A 18 6.764 7.346 -21.504 1.00 0.00 C ATOM 557 O2' A A 18 6.838 8.132 -20.310 1.00 0.00 O ATOM 558 C1' A A 18 5.593 7.771 -22.379 1.00 0.00 C ATOM 559 N9 A A 18 5.034 6.616 -23.105 1.00 0.00 N ATOM 560 C8 A A 18 5.580 5.864 -24.092 1.00 0.00 C ATOM 561 N7 A A 18 4.871 4.895 -24.564 1.00 0.00 N ATOM 562 C5 A A 18 3.702 5.005 -23.804 1.00 0.00 C ATOM 563 C6 A A 18 2.510 4.276 -23.788 1.00 0.00 C ATOM 564 N6 A A 18 2.280 3.238 -24.592 1.00 0.00 N ATOM 565 N1 A A 18 1.563 4.656 -22.911 1.00 0.00 N ATOM 566 C2 A A 18 1.774 5.692 -22.098 1.00 0.00 C ATOM 567 N3 A A 18 2.862 6.450 -22.029 1.00 0.00 N ATOM 568 C4 A A 18 3.795 6.051 -22.915 1.00 0.00 C ATOM 0 H5' A A 18 9.223 9.085 -24.505 1.00 0.00 H new ATOM 0 H5'' A A 18 8.117 7.827 -25.019 1.00 0.00 H new ATOM 0 H4' A A 18 7.852 9.745 -22.721 1.00 0.00 H new ATOM 0 H3' A A 18 8.225 6.744 -23.030 1.00 0.00 H new ATOM 0 H2' A A 18 6.695 6.316 -21.154 1.00 0.00 H new ATOM 0 HO2' A A 18 6.804 7.543 -19.528 1.00 0.00 H new ATOM 0 H1' A A 18 4.782 8.181 -21.777 1.00 0.00 H new ATOM 0 H8 A A 18 6.571 6.068 -24.469 1.00 0.00 H new ATOM 0 H61 A A 18 1.392 2.739 -24.540 1.00 0.00 H new ATOM 0 H62 A A 18 2.992 2.942 -25.259 1.00 0.00 H new ATOM 0 H2 A A 18 0.971 5.942 -21.421 1.00 0.00 H new ATOM 580 P G A 19 10.372 7.009 -21.536 1.00 0.00 P ATOM 581 OP1 G A 19 11.574 7.871 -21.548 1.00 0.00 O ATOM 582 OP2 G A 19 10.216 5.945 -22.553 1.00 0.00 O ATOM 583 O5' G A 19 10.245 6.337 -20.078 1.00 0.00 O ATOM 584 C5' G A 19 9.860 7.125 -18.948 1.00 0.00 C ATOM 585 C4' G A 19 8.579 6.600 -18.306 1.00 0.00 C ATOM 586 O4' G A 19 7.582 6.324 -19.285 1.00 0.00 O ATOM 587 C3' G A 19 8.819 5.281 -17.599 1.00 0.00 C ATOM 588 O3' G A 19 9.162 5.553 -16.238 1.00 0.00 O ATOM 589 C2' G A 19 7.451 4.615 -17.621 1.00 0.00 C ATOM 590 O2' G A 19 6.698 4.931 -16.444 1.00 0.00 O ATOM 591 C1' G A 19 6.793 5.195 -18.875 1.00 0.00 C ATOM 592 N9 G A 19 6.727 4.184 -19.944 1.00 0.00 N ATOM 593 C8 G A 19 7.594 3.938 -20.957 1.00 0.00 C ATOM 594 N7 G A 19 7.316 2.968 -21.761 1.00 0.00 N ATOM 595 C5 G A 19 6.111 2.497 -21.231 1.00 0.00 C ATOM 596 C6 G A 19 5.282 1.429 -21.667 1.00 0.00 C ATOM 597 O6 G A 19 5.451 0.675 -22.621 1.00 0.00 O ATOM 598 N1 G A 19 4.163 1.288 -20.854 1.00 0.00 N ATOM 599 C2 G A 19 3.872 2.075 -19.758 1.00 0.00 C ATOM 600 N2 G A 19 2.748 1.783 -19.105 1.00 0.00 N ATOM 601 N3 G A 19 4.647 3.082 -19.342 1.00 0.00 N ATOM 602 C4 G A 19 5.744 3.237 -20.118 1.00 0.00 C ATOM 0 H5' G A 19 9.714 8.160 -19.258 1.00 0.00 H new ATOM 0 H5'' G A 19 10.664 7.123 -18.212 1.00 0.00 H new ATOM 0 H4' G A 19 8.257 7.378 -17.613 1.00 0.00 H new ATOM 0 H3' G A 19 9.607 4.680 -18.053 1.00 0.00 H new ATOM 0 H2' G A 19 7.510 3.527 -17.638 1.00 0.00 H new ATOM 0 HO2' G A 19 6.603 4.128 -15.891 1.00 0.00 H new ATOM 0 H1' G A 19 5.768 5.502 -18.665 1.00 0.00 H new ATOM 0 H8 G A 19 8.486 4.533 -21.086 1.00 0.00 H new ATOM 0 H1 G A 19 3.505 0.544 -21.086 1.00 0.00 H new ATOM 0 H21 G A 19 2.477 2.328 -18.286 1.00 0.00 H new ATOM 0 H22 G A 19 2.158 1.014 -19.424 1.00 0.00 H new ATOM 614 P A A 20 9.476 4.345 -15.223 1.00 0.00 P ATOM 615 OP1 A A 20 10.251 4.887 -14.084 1.00 0.00 O ATOM 616 OP2 A A 20 10.015 3.211 -16.008 1.00 0.00 O ATOM 617 O5' A A 20 8.011 3.941 -14.692 1.00 0.00 O ATOM 618 C5' A A 20 7.251 4.855 -13.899 1.00 0.00 C ATOM 619 C4' A A 20 5.855 4.317 -13.599 1.00 0.00 C ATOM 620 O4' A A 20 5.153 3.976 -14.803 1.00 0.00 O ATOM 621 C3' A A 20 5.930 3.031 -12.787 1.00 0.00 C ATOM 622 O3' A A 20 5.807 3.356 -11.401 1.00 0.00 O ATOM 623 C2' A A 20 4.682 2.290 -13.222 1.00 0.00 C ATOM 624 O2' A A 20 3.525 2.746 -12.514 1.00 0.00 O ATOM 625 C1' A A 20 4.612 2.649 -14.697 1.00 0.00 C ATOM 626 N9 A A 20 5.385 1.695 -15.516 1.00 0.00 N ATOM 627 C8 A A 20 6.667 1.768 -15.948 1.00 0.00 C ATOM 628 N7 A A 20 7.109 0.798 -16.677 1.00 0.00 N ATOM 629 C5 A A 20 5.989 -0.036 -16.746 1.00 0.00 C ATOM 630 C6 A A 20 5.759 -1.264 -17.375 1.00 0.00 C ATOM 631 N6 A A 20 6.687 -1.898 -18.091 1.00 0.00 N ATOM 632 N1 A A 20 4.539 -1.812 -17.240 1.00 0.00 N ATOM 633 C2 A A 20 3.595 -1.191 -16.529 1.00 0.00 C ATOM 634 N3 A A 20 3.704 -0.027 -15.891 1.00 0.00 N ATOM 635 C4 A A 20 4.934 0.502 -16.041 1.00 0.00 C ATOM 0 H5' A A 20 7.169 5.808 -14.421 1.00 0.00 H new ATOM 0 H5'' A A 20 7.775 5.048 -12.963 1.00 0.00 H new ATOM 0 H4' A A 20 5.340 5.108 -13.054 1.00 0.00 H new ATOM 0 H3' A A 20 6.853 2.470 -12.931 1.00 0.00 H new ATOM 0 H2' A A 20 4.714 1.218 -13.028 1.00 0.00 H new ATOM 0 HO2' A A 20 3.695 3.640 -12.151 1.00 0.00 H new ATOM 0 H1' A A 20 3.588 2.605 -15.067 1.00 0.00 H new ATOM 0 H8 A A 20 7.297 2.607 -15.692 1.00 0.00 H new ATOM 0 H61 A A 20 6.469 -2.792 -18.530 1.00 0.00 H new ATOM 0 H62 A A 20 7.615 -1.489 -18.200 1.00 0.00 H new ATOM 0 H2 A A 20 2.638 -1.687 -16.464 1.00 0.00 H new ATOM 647 P A A 21 6.060 2.229 -10.281 1.00 0.00 P ATOM 648 OP1 A A 21 5.652 2.778 -8.969 1.00 0.00 O ATOM 649 OP2 A A 21 7.426 1.691 -10.465 1.00 0.00 O ATOM 650 O5' A A 21 5.008 1.085 -10.699 1.00 0.00 O ATOM 651 C5' A A 21 3.606 1.299 -10.526 1.00 0.00 C ATOM 652 C4' A A 21 2.781 0.312 -11.344 1.00 0.00 C ATOM 653 O4' A A 21 3.369 0.084 -12.620 1.00 0.00 O ATOM 654 C3' A A 21 2.737 -1.046 -10.671 1.00 0.00 C ATOM 655 O3' A A 21 1.558 -1.111 -9.863 1.00 0.00 O ATOM 656 C2' A A 21 2.575 -2.023 -11.827 1.00 0.00 C ATOM 657 O2' A A 21 1.204 -2.388 -12.015 1.00 0.00 O ATOM 658 C1' A A 21 3.118 -1.263 -13.038 1.00 0.00 C ATOM 659 N9 A A 21 4.348 -1.903 -13.533 1.00 0.00 N ATOM 660 C8 A A 21 5.639 -1.526 -13.378 1.00 0.00 C ATOM 661 N7 A A 21 6.547 -2.286 -13.896 1.00 0.00 N ATOM 662 C5 A A 21 5.772 -3.300 -14.471 1.00 0.00 C ATOM 663 C6 A A 21 6.102 -4.452 -15.195 1.00 0.00 C ATOM 664 N6 A A 21 7.355 -4.802 -15.479 1.00 0.00 N ATOM 665 N1 A A 21 5.088 -5.232 -15.613 1.00 0.00 N ATOM 666 C2 A A 21 3.824 -4.903 -15.338 1.00 0.00 C ATOM 667 N3 A A 21 3.401 -3.839 -14.663 1.00 0.00 N ATOM 668 C4 A A 21 4.433 -3.073 -14.255 1.00 0.00 C ATOM 0 H5' A A 21 3.354 2.317 -10.822 1.00 0.00 H new ATOM 0 H5'' A A 21 3.350 1.201 -9.471 1.00 0.00 H new ATOM 0 H4' A A 21 1.787 0.751 -11.434 1.00 0.00 H new ATOM 0 H3' A A 21 3.611 -1.248 -10.052 1.00 0.00 H new ATOM 0 H2' A A 21 3.102 -2.961 -11.653 1.00 0.00 H new ATOM 0 HO2' A A 21 1.153 -3.311 -12.340 1.00 0.00 H new ATOM 0 H1' A A 21 2.399 -1.272 -13.857 1.00 0.00 H new ATOM 0 H8 A A 21 5.900 -0.625 -12.842 1.00 0.00 H new ATOM 0 H61 A A 21 7.539 -5.653 -16.010 1.00 0.00 H new ATOM 0 H62 A A 21 8.131 -4.219 -15.165 1.00 0.00 H new ATOM 0 H2 A A 21 3.062 -5.575 -15.704 1.00 0.00 H new ATOM 680 P C A 22 1.218 -2.442 -9.021 1.00 0.00 P ATOM 681 OP1 C A 22 0.110 -2.132 -8.090 1.00 0.00 O ATOM 682 OP2 C A 22 2.486 -2.997 -8.499 1.00 0.00 O ATOM 683 O5' C A 22 0.657 -3.443 -10.151 1.00 0.00 O ATOM 684 C5' C A 22 -0.703 -3.358 -10.585 1.00 0.00 C ATOM 685 C4' C A 22 -1.015 -4.383 -11.670 1.00 0.00 C ATOM 686 O4' C A 22 -0.043 -4.346 -12.725 1.00 0.00 O ATOM 687 C3' C A 22 -0.961 -5.799 -11.121 1.00 0.00 C ATOM 688 O3' C A 22 -2.268 -6.190 -10.700 1.00 0.00 O ATOM 689 C2' C A 22 -0.591 -6.605 -12.347 1.00 0.00 C ATOM 690 O2' C A 22 -1.727 -6.835 -13.190 1.00 0.00 O ATOM 691 C1' C A 22 0.416 -5.681 -13.006 1.00 0.00 C ATOM 692 N1 C A 22 1.763 -5.905 -12.451 1.00 0.00 N ATOM 693 C2 C A 22 2.523 -6.923 -13.004 1.00 0.00 C ATOM 694 O2 C A 22 2.070 -7.599 -13.926 1.00 0.00 O ATOM 695 N3 C A 22 3.767 -7.147 -12.498 1.00 0.00 N ATOM 696 C4 C A 22 4.242 -6.402 -11.490 1.00 0.00 C ATOM 697 N4 C A 22 5.463 -6.644 -11.017 1.00 0.00 N ATOM 698 C5 C A 22 3.460 -5.352 -10.918 1.00 0.00 C ATOM 699 C6 C A 22 2.232 -5.140 -11.426 1.00 0.00 C ATOM 0 H5' C A 22 -0.902 -2.355 -10.964 1.00 0.00 H new ATOM 0 H5'' C A 22 -1.367 -3.515 -9.735 1.00 0.00 H new ATOM 0 H4' C A 22 -2.010 -4.129 -12.036 1.00 0.00 H new ATOM 0 H3' C A 22 -0.281 -5.920 -10.278 1.00 0.00 H new ATOM 0 H2' C A 22 -0.211 -7.603 -12.131 1.00 0.00 H new ATOM 0 HO2' C A 22 -1.450 -7.344 -13.980 1.00 0.00 H new ATOM 0 H1' C A 22 0.489 -5.859 -14.079 1.00 0.00 H new ATOM 0 H41 C A 22 5.833 -6.083 -10.250 1.00 0.00 H new ATOM 0 H42 C A 22 6.028 -7.391 -11.422 1.00 0.00 H new ATOM 0 H5 C A 22 3.841 -4.750 -10.107 1.00 0.00 H new ATOM 0 H6 C A 22 1.612 -4.356 -11.017 1.00 0.00 H new ATOM 711 P G A 23 -2.501 -7.660 -10.091 1.00 0.00 P ATOM 712 OP1 G A 23 -3.955 -7.930 -10.074 1.00 0.00 O ATOM 713 OP2 G A 23 -1.713 -7.775 -8.844 1.00 0.00 O ATOM 714 O5' G A 23 -1.824 -8.606 -11.206 1.00 0.00 O ATOM 715 C5' G A 23 -2.576 -9.020 -12.347 1.00 0.00 C ATOM 716 C4' G A 23 -1.790 -9.977 -13.236 1.00 0.00 C ATOM 717 O4' G A 23 -0.420 -9.598 -13.336 1.00 0.00 O ATOM 718 C3' G A 23 -1.764 -11.374 -12.647 1.00 0.00 C ATOM 719 O3' G A 23 -2.895 -12.103 -13.126 1.00 0.00 O ATOM 720 C2' G A 23 -0.519 -11.978 -13.266 1.00 0.00 C ATOM 721 O2' G A 23 -0.810 -12.633 -14.505 1.00 0.00 O ATOM 722 C1' G A 23 0.392 -10.776 -13.473 1.00 0.00 C ATOM 723 N9 G A 23 1.478 -10.804 -12.485 1.00 0.00 N ATOM 724 C8 G A 23 1.707 -10.000 -11.421 1.00 0.00 C ATOM 725 N7 G A 23 2.742 -10.258 -10.692 1.00 0.00 N ATOM 726 C5 G A 23 3.277 -11.376 -11.344 1.00 0.00 C ATOM 727 C6 G A 23 4.430 -12.150 -11.038 1.00 0.00 C ATOM 728 O6 G A 23 5.226 -12.000 -10.113 1.00 0.00 O ATOM 729 N1 G A 23 4.605 -13.187 -11.951 1.00 0.00 N ATOM 730 C2 G A 23 3.779 -13.449 -13.023 1.00 0.00 C ATOM 731 N2 G A 23 4.116 -14.490 -13.784 1.00 0.00 N ATOM 732 N3 G A 23 2.696 -12.726 -13.316 1.00 0.00 N ATOM 733 C4 G A 23 2.505 -11.713 -12.442 1.00 0.00 C ATOM 0 H5' G A 23 -2.867 -8.144 -12.926 1.00 0.00 H new ATOM 0 H5'' G A 23 -3.496 -9.504 -12.018 1.00 0.00 H new ATOM 0 H4' G A 23 -2.288 -9.947 -14.205 1.00 0.00 H new ATOM 0 H3' G A 23 -1.776 -11.386 -11.557 1.00 0.00 H new ATOM 0 H2' G A 23 -0.069 -12.749 -12.640 1.00 0.00 H new ATOM 0 HO2' G A 23 -0.026 -13.144 -14.797 1.00 0.00 H new ATOM 0 H1' G A 23 0.855 -10.788 -14.460 1.00 0.00 H new ATOM 0 H8 G A 23 1.050 -9.175 -11.190 1.00 0.00 H new ATOM 0 H1 G A 23 5.408 -13.801 -11.816 1.00 0.00 H new ATOM 0 H21 G A 23 3.545 -14.736 -14.593 1.00 0.00 H new ATOM 0 H22 G A 23 4.944 -15.040 -13.558 1.00 0.00 H new ATOM 745 P U A 24 -3.098 -13.649 -12.716 1.00 0.00 P ATOM 746 OP1 U A 24 -4.250 -14.184 -13.476 1.00 0.00 O ATOM 747 OP2 U A 24 -3.082 -13.742 -11.239 1.00 0.00 O ATOM 748 O5' U A 24 -1.757 -14.347 -13.278 1.00 0.00 O ATOM 749 C5' U A 24 -1.730 -14.907 -14.594 1.00 0.00 C ATOM 750 C4' U A 24 -0.637 -15.964 -14.747 1.00 0.00 C ATOM 751 O4' U A 24 0.665 -15.427 -14.464 1.00 0.00 O ATOM 752 C3' U A 24 -0.822 -17.104 -13.757 1.00 0.00 C ATOM 753 O3' U A 24 -1.619 -18.124 -14.364 1.00 0.00 O ATOM 754 C2' U A 24 0.594 -17.619 -13.601 1.00 0.00 C ATOM 755 O2' U A 24 0.981 -18.444 -14.706 1.00 0.00 O ATOM 756 C1' U A 24 1.371 -16.315 -13.577 1.00 0.00 C ATOM 757 N1 U A 24 1.427 -15.761 -12.213 1.00 0.00 N ATOM 758 C2 U A 24 2.529 -16.076 -11.440 1.00 0.00 C ATOM 759 O2 U A 24 3.424 -16.811 -11.849 1.00 0.00 O ATOM 760 N3 U A 24 2.564 -15.516 -10.177 1.00 0.00 N ATOM 761 C4 U A 24 1.606 -14.681 -9.627 1.00 0.00 C ATOM 762 O4 U A 24 1.741 -14.235 -8.491 1.00 0.00 O ATOM 763 C5 U A 24 0.490 -14.409 -10.506 1.00 0.00 C ATOM 764 C6 U A 24 0.435 -14.948 -11.747 1.00 0.00 C ATOM 0 H5' U A 24 -1.569 -14.112 -15.322 1.00 0.00 H new ATOM 0 H5'' U A 24 -2.699 -15.353 -14.818 1.00 0.00 H new ATOM 0 H4' U A 24 -0.713 -16.308 -15.779 1.00 0.00 H new ATOM 0 H3' U A 24 -1.301 -16.812 -12.823 1.00 0.00 H new ATOM 0 H2' U A 24 0.749 -18.253 -12.728 1.00 0.00 H new ATOM 0 HO2' U A 24 0.215 -18.570 -15.304 1.00 0.00 H new ATOM 0 H1' U A 24 2.405 -16.458 -13.892 1.00 0.00 H new ATOM 0 H3 U A 24 3.372 -15.739 -9.595 1.00 0.00 H new ATOM 0 H5 U A 24 -0.310 -13.767 -10.168 1.00 0.00 H new ATOM 0 H6 U A 24 -0.412 -14.730 -12.381 1.00 0.00 H new ATOM 775 P G A 25 -2.704 -18.927 -13.486 1.00 0.00 P ATOM 776 OP1 G A 25 -3.561 -19.708 -14.405 1.00 0.00 O ATOM 777 OP2 G A 25 -3.318 -17.980 -12.529 1.00 0.00 O ATOM 778 O5' G A 25 -1.786 -19.956 -12.656 1.00 0.00 O ATOM 779 C5' G A 25 -0.737 -20.672 -13.311 1.00 0.00 C ATOM 780 C4' G A 25 0.162 -21.399 -12.317 1.00 0.00 C ATOM 781 O4' G A 25 1.270 -20.591 -11.905 1.00 0.00 O ATOM 782 C3' G A 25 -0.576 -21.724 -11.033 1.00 0.00 C ATOM 783 O3' G A 25 -1.250 -22.974 -11.191 1.00 0.00 O ATOM 784 C2' G A 25 0.569 -21.905 -10.056 1.00 0.00 C ATOM 785 O2' G A 25 1.159 -23.206 -10.174 1.00 0.00 O ATOM 786 C1' G A 25 1.533 -20.811 -10.504 1.00 0.00 C ATOM 787 N9 G A 25 1.339 -19.574 -9.723 1.00 0.00 N ATOM 788 C8 G A 25 0.497 -18.532 -9.937 1.00 0.00 C ATOM 789 N7 G A 25 0.550 -17.540 -9.114 1.00 0.00 N ATOM 790 C5 G A 25 1.549 -17.958 -8.229 1.00 0.00 C ATOM 791 C6 G A 25 2.084 -17.304 -7.088 1.00 0.00 C ATOM 792 O6 G A 25 1.779 -16.207 -6.624 1.00 0.00 O ATOM 793 N1 G A 25 3.072 -18.068 -6.479 1.00 0.00 N ATOM 794 C2 G A 25 3.497 -19.308 -6.912 1.00 0.00 C ATOM 795 N2 G A 25 4.459 -19.886 -6.193 1.00 0.00 N ATOM 796 N3 G A 25 3.000 -19.929 -7.986 1.00 0.00 N ATOM 797 C4 G A 25 2.035 -19.203 -8.595 1.00 0.00 C ATOM 0 H5' G A 25 -0.139 -19.979 -13.902 1.00 0.00 H new ATOM 0 H5'' G A 25 -1.168 -21.393 -14.005 1.00 0.00 H new ATOM 0 H4' G A 25 0.490 -22.297 -12.841 1.00 0.00 H new ATOM 0 H3' G A 25 -1.313 -20.978 -10.734 1.00 0.00 H new ATOM 0 H2' G A 25 0.273 -21.832 -9.009 1.00 0.00 H new ATOM 0 HO2' G A 25 0.535 -23.808 -10.631 1.00 0.00 H new ATOM 0 H1' G A 25 2.568 -21.110 -10.342 1.00 0.00 H new ATOM 0 H8 G A 25 -0.194 -18.533 -10.767 1.00 0.00 H new ATOM 0 H1 G A 25 3.518 -17.682 -5.647 1.00 0.00 H new ATOM 0 H21 G A 25 4.816 -20.803 -6.462 1.00 0.00 H new ATOM 0 H22 G A 25 4.838 -19.411 -5.374 1.00 0.00 H new ATOM 809 P G A 26 -2.649 -23.235 -10.439 1.00 0.00 P ATOM 810 OP1 G A 26 -3.161 -24.561 -10.854 1.00 0.00 O ATOM 811 OP2 G A 26 -3.496 -22.033 -10.603 1.00 0.00 O ATOM 812 O5' G A 26 -2.203 -23.330 -8.895 1.00 0.00 O ATOM 813 C5' G A 26 -1.837 -24.588 -8.328 1.00 0.00 C ATOM 814 C4' G A 26 -1.081 -24.420 -7.014 1.00 0.00 C ATOM 815 O4' G A 26 -0.190 -23.312 -7.069 1.00 0.00 O ATOM 816 C3' G A 26 -2.033 -24.110 -5.875 1.00 0.00 C ATOM 817 O3' G A 26 -2.390 -25.341 -5.242 1.00 0.00 O ATOM 818 C2' G A 26 -1.185 -23.303 -4.900 1.00 0.00 C ATOM 819 O2' G A 26 -0.663 -24.130 -3.856 1.00 0.00 O ATOM 820 C1' G A 26 -0.062 -22.731 -5.765 1.00 0.00 C ATOM 821 N9 G A 26 -0.155 -21.261 -5.829 1.00 0.00 N ATOM 822 C8 G A 26 -0.701 -20.470 -6.783 1.00 0.00 C ATOM 823 N7 G A 26 -0.658 -19.193 -6.600 1.00 0.00 N ATOM 824 C5 G A 26 -0.001 -19.104 -5.368 1.00 0.00 C ATOM 825 C6 G A 26 0.357 -17.958 -4.609 1.00 0.00 C ATOM 826 O6 G A 26 0.163 -16.774 -4.877 1.00 0.00 O ATOM 827 N1 G A 26 1.004 -18.309 -3.431 1.00 0.00 N ATOM 828 C2 G A 26 1.276 -19.601 -3.028 1.00 0.00 C ATOM 829 N2 G A 26 1.907 -19.732 -1.861 1.00 0.00 N ATOM 830 N3 G A 26 0.942 -20.685 -3.736 1.00 0.00 N ATOM 831 C4 G A 26 0.310 -20.367 -4.890 1.00 0.00 C ATOM 0 H5' G A 26 -1.217 -25.139 -9.036 1.00 0.00 H new ATOM 0 H5'' G A 26 -2.733 -25.184 -8.158 1.00 0.00 H new ATOM 0 H4' G A 26 -0.547 -25.357 -6.854 1.00 0.00 H new ATOM 0 H3' G A 26 -2.937 -23.592 -6.196 1.00 0.00 H new ATOM 0 H2' G A 26 -1.760 -22.526 -4.396 1.00 0.00 H new ATOM 0 HO2' G A 26 -0.698 -23.644 -3.005 1.00 0.00 H new ATOM 0 H1' G A 26 0.913 -22.970 -5.339 1.00 0.00 H new ATOM 0 H8 G A 26 -1.157 -20.893 -7.666 1.00 0.00 H new ATOM 0 H1 G A 26 1.302 -17.552 -2.815 1.00 0.00 H new ATOM 0 H21 G A 26 2.137 -20.661 -1.507 1.00 0.00 H new ATOM 0 H22 G A 26 2.160 -18.904 -1.322 1.00 0.00 H new ATOM 843 P U A 27 -3.554 -25.380 -4.130 1.00 0.00 P ATOM 844 OP1 U A 27 -3.888 -26.796 -3.860 1.00 0.00 O ATOM 845 OP2 U A 27 -4.619 -24.437 -4.542 1.00 0.00 O ATOM 846 O5' U A 27 -2.821 -24.777 -2.829 1.00 0.00 O ATOM 847 C5' U A 27 -1.876 -25.566 -2.101 1.00 0.00 C ATOM 848 C4' U A 27 -1.494 -24.913 -0.774 1.00 0.00 C ATOM 849 O4' U A 27 -0.646 -23.774 -0.973 1.00 0.00 O ATOM 850 C3' U A 27 -2.719 -24.384 -0.047 1.00 0.00 C ATOM 851 O3' U A 27 -3.203 -25.396 0.839 1.00 0.00 O ATOM 852 C2' U A 27 -2.146 -23.256 0.784 1.00 0.00 C ATOM 853 O2' U A 27 -1.557 -23.741 1.996 1.00 0.00 O ATOM 854 C1' U A 27 -1.098 -22.679 -0.156 1.00 0.00 C ATOM 855 N1 U A 27 -1.673 -21.603 -0.983 1.00 0.00 N ATOM 856 C2 U A 27 -1.512 -20.304 -0.540 1.00 0.00 C ATOM 857 O2 U A 27 -0.918 -20.038 0.502 1.00 0.00 O ATOM 858 N3 U A 27 -2.062 -19.317 -1.338 1.00 0.00 N ATOM 859 C4 U A 27 -2.748 -19.515 -2.524 1.00 0.00 C ATOM 860 O4 U A 27 -3.195 -18.561 -3.156 1.00 0.00 O ATOM 861 C5 U A 27 -2.869 -20.903 -2.910 1.00 0.00 C ATOM 862 C6 U A 27 -2.339 -21.887 -2.142 1.00 0.00 C ATOM 0 H5' U A 27 -0.981 -25.711 -2.706 1.00 0.00 H new ATOM 0 H5'' U A 27 -2.296 -26.554 -1.912 1.00 0.00 H new ATOM 0 H4' U A 27 -0.989 -25.690 -0.199 1.00 0.00 H new ATOM 0 H3' U A 27 -3.531 -24.086 -0.710 1.00 0.00 H new ATOM 0 H2' U A 27 -2.889 -22.530 1.114 1.00 0.00 H new ATOM 0 HO2' U A 27 -1.815 -24.676 2.133 1.00 0.00 H new ATOM 0 H1' U A 27 -0.270 -22.235 0.397 1.00 0.00 H new ATOM 0 H3 U A 27 -1.952 -18.353 -1.023 1.00 0.00 H new ATOM 0 H5 U A 27 -3.388 -21.159 -3.822 1.00 0.00 H new ATOM 0 H6 U A 27 -2.445 -22.916 -2.453 1.00 0.00 H new ATOM 873 P A A 28 -4.565 -25.163 1.664 1.00 0.00 P ATOM 874 OP1 A A 28 -4.596 -26.127 2.787 1.00 0.00 O ATOM 875 OP2 A A 28 -5.687 -25.115 0.700 1.00 0.00 O ATOM 876 O5' A A 28 -4.359 -23.686 2.273 1.00 0.00 O ATOM 877 C5' A A 28 -3.585 -23.498 3.461 1.00 0.00 C ATOM 878 C4' A A 28 -3.820 -22.124 4.082 1.00 0.00 C ATOM 879 O4' A A 28 -3.325 -21.084 3.243 1.00 0.00 O ATOM 880 C3' A A 28 -5.302 -21.845 4.242 1.00 0.00 C ATOM 881 O3' A A 28 -5.701 -22.241 5.557 1.00 0.00 O ATOM 882 C2' A A 28 -5.393 -20.331 4.160 1.00 0.00 C ATOM 883 O2' A A 28 -5.350 -19.731 5.458 1.00 0.00 O ATOM 884 C1' A A 28 -4.178 -19.934 3.332 1.00 0.00 C ATOM 885 N9 A A 28 -4.585 -19.468 1.997 1.00 0.00 N ATOM 886 C8 A A 28 -4.780 -20.172 0.856 1.00 0.00 C ATOM 887 N7 A A 28 -5.115 -19.510 -0.202 1.00 0.00 N ATOM 888 C5 A A 28 -5.153 -18.199 0.286 1.00 0.00 C ATOM 889 C6 A A 28 -5.445 -16.969 -0.315 1.00 0.00 C ATOM 890 N6 A A 28 -5.769 -16.846 -1.602 1.00 0.00 N ATOM 891 N1 A A 28 -5.388 -15.870 0.460 1.00 0.00 N ATOM 892 C2 A A 28 -5.064 -15.970 1.751 1.00 0.00 C ATOM 893 N3 A A 28 -4.770 -17.081 2.421 1.00 0.00 N ATOM 894 C4 A A 28 -4.832 -18.167 1.624 1.00 0.00 C ATOM 0 H5' A A 28 -2.527 -23.614 3.227 1.00 0.00 H new ATOM 0 H5'' A A 28 -3.838 -24.272 4.186 1.00 0.00 H new ATOM 0 H4' A A 28 -3.306 -22.139 5.043 1.00 0.00 H new ATOM 0 H3' A A 28 -5.919 -22.363 3.508 1.00 0.00 H new ATOM 0 H2' A A 28 -6.332 -19.996 3.718 1.00 0.00 H new ATOM 0 HO2' A A 28 -5.825 -18.874 5.438 1.00 0.00 H new ATOM 0 H1' A A 28 -3.646 -19.108 3.804 1.00 0.00 H new ATOM 0 H8 A A 28 -4.660 -21.245 0.832 1.00 0.00 H new ATOM 0 H61 A A 28 -5.973 -15.925 -1.991 1.00 0.00 H new ATOM 0 H62 A A 28 -5.813 -17.673 -2.198 1.00 0.00 H new ATOM 0 H2 A A 28 -5.038 -15.048 2.313 1.00 0.00 H new ATOM 906 P U A 29 -7.210 -21.987 6.062 1.00 0.00 P ATOM 907 OP1 U A 29 -7.400 -22.715 7.337 1.00 0.00 O ATOM 908 OP2 U A 29 -8.126 -22.239 4.926 1.00 0.00 O ATOM 909 O5' U A 29 -7.223 -20.407 6.378 1.00 0.00 O ATOM 910 C5' U A 29 -6.607 -19.898 7.564 1.00 0.00 C ATOM 911 C4' U A 29 -6.939 -18.425 7.789 1.00 0.00 C ATOM 912 O4' U A 29 -6.364 -17.588 6.776 1.00 0.00 O ATOM 913 C3' U A 29 -8.434 -18.175 7.707 1.00 0.00 C ATOM 914 O3' U A 29 -9.000 -18.335 9.010 1.00 0.00 O ATOM 915 C2' U A 29 -8.489 -16.708 7.329 1.00 0.00 C ATOM 916 O2' U A 29 -8.292 -15.864 8.469 1.00 0.00 O ATOM 917 C1' U A 29 -7.328 -16.605 6.350 1.00 0.00 C ATOM 918 N1 U A 29 -7.775 -16.868 4.967 1.00 0.00 N ATOM 919 C2 U A 29 -8.172 -15.786 4.200 1.00 0.00 C ATOM 920 O2 U A 29 -8.182 -14.640 4.642 1.00 0.00 O ATOM 921 N3 U A 29 -8.562 -16.073 2.901 1.00 0.00 N ATOM 922 C4 U A 29 -8.587 -17.325 2.315 1.00 0.00 C ATOM 923 O4 U A 29 -8.948 -17.466 1.150 1.00 0.00 O ATOM 924 C5 U A 29 -8.159 -18.393 3.189 1.00 0.00 C ATOM 925 C6 U A 29 -7.775 -18.139 4.464 1.00 0.00 C ATOM 0 H5' U A 29 -5.526 -20.020 7.493 1.00 0.00 H new ATOM 0 H5'' U A 29 -6.938 -20.480 8.424 1.00 0.00 H new ATOM 0 H4' U A 29 -6.541 -18.189 8.776 1.00 0.00 H new ATOM 0 H3' U A 29 -8.963 -18.837 7.021 1.00 0.00 H new ATOM 0 H2' U A 29 -9.447 -16.390 6.918 1.00 0.00 H new ATOM 0 HO2' U A 29 -8.321 -16.405 9.286 1.00 0.00 H new ATOM 0 H1' U A 29 -6.900 -15.603 6.347 1.00 0.00 H new ATOM 0 H3 U A 29 -8.858 -15.286 2.323 1.00 0.00 H new ATOM 0 H5 U A 29 -8.145 -19.408 2.821 1.00 0.00 H new ATOM 0 H6 U A 29 -7.463 -18.958 5.095 1.00 0.00 H new ATOM 936 P C A 30 -10.596 -18.301 9.208 1.00 0.00 P ATOM 937 OP1 C A 30 -10.882 -17.958 10.618 1.00 0.00 O ATOM 938 OP2 C A 30 -11.166 -19.533 8.617 1.00 0.00 O ATOM 939 O5' C A 30 -11.032 -17.052 8.290 1.00 0.00 O ATOM 940 C5' C A 30 -10.858 -15.717 8.768 1.00 0.00 C ATOM 941 C4' C A 30 -11.193 -14.682 7.699 1.00 0.00 C ATOM 942 O4' C A 30 -10.552 -14.955 6.456 1.00 0.00 O ATOM 943 C3' C A 30 -12.667 -14.697 7.369 1.00 0.00 C ATOM 944 O3' C A 30 -13.354 -13.870 8.309 1.00 0.00 O ATOM 945 C2' C A 30 -12.700 -14.017 6.010 1.00 0.00 C ATOM 946 O2' C A 30 -12.766 -12.592 6.144 1.00 0.00 O ATOM 947 C1' C A 30 -11.374 -14.455 5.383 1.00 0.00 C ATOM 948 N1 C A 30 -11.583 -15.485 4.344 1.00 0.00 N ATOM 949 C2 C A 30 -11.976 -15.049 3.089 1.00 0.00 C ATOM 950 O2 C A 30 -12.173 -13.853 2.886 1.00 0.00 O ATOM 951 N3 C A 30 -12.136 -15.974 2.104 1.00 0.00 N ATOM 952 C4 C A 30 -11.920 -17.275 2.340 1.00 0.00 C ATOM 953 N4 C A 30 -12.080 -18.156 1.354 1.00 0.00 N ATOM 954 C5 C A 30 -11.517 -17.730 3.633 1.00 0.00 C ATOM 955 C6 C A 30 -11.362 -16.807 4.601 1.00 0.00 C ATOM 0 H5' C A 30 -9.827 -15.580 9.096 1.00 0.00 H new ATOM 0 H5'' C A 30 -11.493 -15.558 9.639 1.00 0.00 H new ATOM 0 H4' C A 30 -10.862 -13.732 8.120 1.00 0.00 H new ATOM 0 H3' C A 30 -13.120 -15.688 7.386 1.00 0.00 H new ATOM 0 H2' C A 30 -13.571 -14.287 5.412 1.00 0.00 H new ATOM 0 HO2' C A 30 -11.952 -12.191 5.774 1.00 0.00 H new ATOM 0 H1' C A 30 -10.890 -13.616 4.883 1.00 0.00 H new ATOM 0 H41 C A 30 -11.918 -19.148 1.525 1.00 0.00 H new ATOM 0 H42 C A 30 -12.365 -17.838 0.428 1.00 0.00 H new ATOM 0 H5 C A 30 -11.343 -18.778 3.827 1.00 0.00 H new ATOM 0 H6 C A 30 -11.060 -17.116 5.591 1.00 0.00 H new ATOM 967 P U A 31 -14.959 -13.785 8.283 1.00 0.00 P ATOM 968 OP1 U A 31 -15.369 -12.522 8.936 1.00 0.00 O ATOM 969 OP2 U A 31 -15.502 -15.077 8.763 1.00 0.00 O ATOM 970 O5' U A 31 -15.269 -13.662 6.710 1.00 0.00 O ATOM 971 C5' U A 31 -15.259 -12.385 6.072 1.00 0.00 C ATOM 972 C4' U A 31 -15.963 -12.427 4.724 1.00 0.00 C ATOM 973 O4' U A 31 -15.176 -13.090 3.745 1.00 0.00 O ATOM 974 C3' U A 31 -17.246 -13.230 4.808 1.00 0.00 C ATOM 975 O3' U A 31 -18.321 -12.339 5.116 1.00 0.00 O ATOM 976 C2' U A 31 -17.442 -13.745 3.388 1.00 0.00 C ATOM 977 O2' U A 31 -18.362 -12.925 2.658 1.00 0.00 O ATOM 978 C1' U A 31 -16.040 -13.692 2.775 1.00 0.00 C ATOM 979 N1 U A 31 -15.586 -15.048 2.422 1.00 0.00 N ATOM 980 C2 U A 31 -15.711 -15.439 1.104 1.00 0.00 C ATOM 981 O2 U A 31 -16.157 -14.689 0.239 1.00 0.00 O ATOM 982 N3 U A 31 -15.302 -16.729 0.812 1.00 0.00 N ATOM 983 C4 U A 31 -14.788 -17.643 1.713 1.00 0.00 C ATOM 984 O4 U A 31 -14.457 -18.768 1.343 1.00 0.00 O ATOM 985 C5 U A 31 -14.693 -17.147 3.067 1.00 0.00 C ATOM 986 C6 U A 31 -15.087 -15.888 3.375 1.00 0.00 C ATOM 0 H5' U A 31 -14.230 -12.054 5.935 1.00 0.00 H new ATOM 0 H5'' U A 31 -15.747 -11.652 6.715 1.00 0.00 H new ATOM 0 H4' U A 31 -16.146 -11.387 4.453 1.00 0.00 H new ATOM 0 H3' U A 31 -17.213 -14.021 5.557 1.00 0.00 H new ATOM 0 H2' U A 31 -17.869 -14.748 3.364 1.00 0.00 H new ATOM 0 HO2' U A 31 -18.772 -13.452 1.941 1.00 0.00 H new ATOM 0 H1' U A 31 -16.036 -13.106 1.856 1.00 0.00 H new ATOM 0 H3 U A 31 -15.388 -17.033 -0.158 1.00 0.00 H new ATOM 0 H5 U A 31 -14.303 -17.788 3.843 1.00 0.00 H new ATOM 0 H6 U A 31 -15.005 -15.542 4.395 1.00 0.00 H new ATOM 997 P C A 32 -19.765 -12.922 5.524 1.00 0.00 P ATOM 998 OP1 C A 32 -20.584 -11.807 6.050 1.00 0.00 O ATOM 999 OP2 C A 32 -19.558 -14.137 6.345 1.00 0.00 O ATOM 1000 O5' C A 32 -20.376 -13.372 4.104 1.00 0.00 O ATOM 1001 C5' C A 32 -21.007 -12.415 3.250 1.00 0.00 C ATOM 1002 C4' C A 32 -21.467 -13.047 1.939 1.00 0.00 C ATOM 1003 O4' C A 32 -20.373 -13.612 1.221 1.00 0.00 O ATOM 1004 C3' C A 32 -22.421 -14.200 2.189 1.00 0.00 C ATOM 1005 O3' C A 32 -23.766 -13.741 2.363 1.00 0.00 O ATOM 1006 C2' C A 32 -22.268 -15.021 0.919 1.00 0.00 C ATOM 1007 O2' C A 32 -23.166 -14.571 -0.102 1.00 0.00 O ATOM 1008 C1' C A 32 -20.810 -14.785 0.521 1.00 0.00 C ATOM 1009 N1 C A 32 -19.971 -15.949 0.865 1.00 0.00 N ATOM 1010 C2 C A 32 -19.661 -16.831 -0.157 1.00 0.00 C ATOM 1011 O2 C A 32 -20.078 -16.627 -1.293 1.00 0.00 O ATOM 1012 N3 C A 32 -18.889 -17.913 0.137 1.00 0.00 N ATOM 1013 C4 C A 32 -18.440 -18.120 1.382 1.00 0.00 C ATOM 1014 N4 C A 32 -17.686 -19.190 1.635 1.00 0.00 N ATOM 1015 C5 C A 32 -18.758 -17.211 2.440 1.00 0.00 C ATOM 1016 C6 C A 32 -19.523 -16.145 2.139 1.00 0.00 C ATOM 0 H5' C A 32 -20.312 -11.602 3.038 1.00 0.00 H new ATOM 0 H5'' C A 32 -21.863 -11.977 3.763 1.00 0.00 H new ATOM 0 H4' C A 32 -21.943 -12.244 1.376 1.00 0.00 H new ATOM 0 H3' C A 32 -22.204 -14.759 3.099 1.00 0.00 H new ATOM 0 H2' C A 32 -22.504 -16.075 1.063 1.00 0.00 H new ATOM 0 HO2' C A 32 -23.868 -14.019 0.300 1.00 0.00 H new ATOM 0 HO3' C A 32 -24.356 -14.508 2.520 1.00 0.00 H new ATOM 0 H1' C A 32 -20.722 -14.647 -0.557 1.00 0.00 H new ATOM 0 H41 C A 32 -17.339 -19.357 2.579 1.00 0.00 H new ATOM 0 H42 C A 32 -17.456 -19.841 0.884 1.00 0.00 H new ATOM 0 H5 C A 32 -18.397 -17.374 3.445 1.00 0.00 H new ATOM 0 H6 C A 32 -19.785 -15.438 2.913 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 -11.261 10.454 -18.722 1.00 0.00 N ATOM 1031 CA GLY B 364 -10.721 9.117 -18.351 1.00 0.00 C ATOM 1032 C GLY B 364 -9.221 9.138 -18.135 1.00 0.00 C ATOM 1033 O GLY B 364 -8.470 9.602 -18.993 1.00 0.00 O ATOM 0 HA2 GLY B 364 -11.211 8.770 -17.441 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -10.962 8.400 -19.136 1.00 0.00 H new ATOM 1039 N SER B 365 -8.784 8.635 -16.985 1.00 0.00 N ATOM 1040 CA SER B 365 -7.364 8.599 -16.656 1.00 0.00 C ATOM 1041 C SER B 365 -6.968 7.237 -16.095 1.00 0.00 C ATOM 1042 O SER B 365 -6.789 7.084 -14.886 1.00 0.00 O ATOM 1043 CB SER B 365 -7.027 9.693 -15.642 1.00 0.00 C ATOM 1044 OG SER B 365 -7.041 10.975 -16.247 1.00 0.00 O ATOM 0 H SER B 365 -9.393 8.247 -16.265 1.00 0.00 H new ATOM 0 HA SER B 365 -6.801 8.773 -17.573 1.00 0.00 H new ATOM 0 HB2 SER B 365 -7.745 9.667 -14.823 1.00 0.00 H new ATOM 0 HB3 SER B 365 -6.044 9.502 -15.211 1.00 0.00 H new ATOM 0 HG SER B 365 -6.824 11.656 -15.576 1.00 0.00 H new ATOM 1050 N LEU B 366 -6.834 6.249 -16.975 1.00 0.00 N ATOM 1051 CA LEU B 366 -6.458 4.906 -16.555 1.00 0.00 C ATOM 1052 C LEU B 366 -5.045 4.887 -15.998 1.00 0.00 C ATOM 1053 O LEU B 366 -4.341 5.897 -16.022 1.00 0.00 O ATOM 1054 CB LEU B 366 -6.565 3.914 -17.716 1.00 0.00 C ATOM 1055 CG LEU B 366 -6.395 4.515 -19.109 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -5.795 3.495 -20.064 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -7.733 5.019 -19.625 1.00 0.00 C ATOM 0 H LEU B 366 -6.980 6.354 -17.979 1.00 0.00 H new ATOM 0 HA LEU B 366 -7.152 4.604 -15.771 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -5.812 3.138 -17.579 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -7.538 3.426 -17.666 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.708 5.359 -19.046 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -5.682 3.943 -21.051 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -4.819 3.181 -19.694 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.453 2.629 -20.132 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -7.602 5.446 -20.619 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -8.439 4.190 -19.676 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -8.119 5.783 -18.950 1.00 0.00 H new ATOM 1069 N ASP B 367 -4.628 3.726 -15.516 1.00 0.00 N ATOM 1070 CA ASP B 367 -3.287 3.577 -14.977 1.00 0.00 C ATOM 1071 C ASP B 367 -2.289 4.185 -15.949 1.00 0.00 C ATOM 1072 O ASP B 367 -1.686 5.223 -15.676 1.00 0.00 O ATOM 1073 CB ASP B 367 -2.965 2.098 -14.742 1.00 0.00 C ATOM 1074 CG ASP B 367 -3.704 1.185 -15.701 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -3.491 1.313 -16.924 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -4.495 0.341 -15.229 1.00 0.00 O ATOM 0 H ASP B 367 -5.195 2.879 -15.487 1.00 0.00 H new ATOM 0 HA ASP B 367 -3.224 4.094 -14.020 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.892 1.941 -14.850 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -3.225 1.831 -13.718 1.00 0.00 H new ATOM 1081 N MET B 368 -2.129 3.526 -17.091 1.00 0.00 N ATOM 1082 CA MET B 368 -1.217 3.995 -18.122 1.00 0.00 C ATOM 1083 C MET B 368 -1.222 5.520 -18.187 1.00 0.00 C ATOM 1084 O MET B 368 -0.167 6.145 -18.298 1.00 0.00 O ATOM 1085 CB MET B 368 -1.602 3.408 -19.483 1.00 0.00 C ATOM 1086 CG MET B 368 -0.582 3.686 -20.574 1.00 0.00 C ATOM 1087 SD MET B 368 -1.322 4.422 -22.044 1.00 0.00 S ATOM 1088 CE MET B 368 -1.850 6.008 -21.403 1.00 0.00 C ATOM 0 H MET B 368 -2.621 2.664 -17.324 1.00 0.00 H new ATOM 0 HA MET B 368 -0.211 3.660 -17.868 1.00 0.00 H new ATOM 0 HB2 MET B 368 -1.729 2.330 -19.382 1.00 0.00 H new ATOM 0 HB3 MET B 368 -2.566 3.816 -19.786 1.00 0.00 H new ATOM 0 HG2 MET B 368 0.187 4.354 -20.186 1.00 0.00 H new ATOM 0 HG3 MET B 368 -0.086 2.755 -20.849 1.00 0.00 H new ATOM 0 HE1 MET B 368 -2.097 6.671 -22.232 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.729 5.871 -20.773 1.00 0.00 H new ATOM 0 HE3 MET B 368 -1.046 6.448 -20.813 1.00 0.00 H new ATOM 1098 N ASN B 369 -2.413 6.118 -18.111 1.00 0.00 N ATOM 1099 CA ASN B 369 -2.531 7.571 -18.157 1.00 0.00 C ATOM 1100 C ASN B 369 -1.854 8.204 -16.949 1.00 0.00 C ATOM 1101 O ASN B 369 -1.139 9.199 -17.075 1.00 0.00 O ATOM 1102 CB ASN B 369 -3.999 7.989 -18.210 1.00 0.00 C ATOM 1103 CG ASN B 369 -4.463 8.270 -19.625 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -3.805 8.992 -20.375 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -5.602 7.703 -19.998 1.00 0.00 N ATOM 0 H ASN B 369 -3.299 5.622 -18.018 1.00 0.00 H new ATOM 0 HA ASN B 369 -2.033 7.922 -19.061 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -4.615 7.201 -17.777 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -4.144 8.879 -17.598 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.965 7.858 -20.939 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -6.115 7.112 -19.344 1.00 0.00 H new ATOM 1112 N ALA B 370 -2.075 7.615 -15.778 1.00 0.00 N ATOM 1113 CA ALA B 370 -1.478 8.115 -14.549 1.00 0.00 C ATOM 1114 C ALA B 370 0.036 7.960 -14.592 1.00 0.00 C ATOM 1115 O ALA B 370 0.762 8.937 -14.776 1.00 0.00 O ATOM 1116 CB ALA B 370 -2.047 7.400 -13.333 1.00 0.00 C ATOM 0 H ALA B 370 -2.664 6.791 -15.656 1.00 0.00 H new ATOM 0 HA ALA B 370 -1.721 9.174 -14.464 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -1.583 7.794 -12.429 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -3.124 7.561 -13.287 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -1.842 6.332 -13.410 1.00 0.00 H new ATOM 1122 N LYS B 371 0.507 6.725 -14.421 1.00 0.00 N ATOM 1123 CA LYS B 371 1.939 6.440 -14.444 1.00 0.00 C ATOM 1124 C LYS B 371 2.652 7.359 -15.428 1.00 0.00 C ATOM 1125 O LYS B 371 3.695 7.939 -15.117 1.00 0.00 O ATOM 1126 CB LYS B 371 2.185 4.980 -14.833 1.00 0.00 C ATOM 1127 CG LYS B 371 1.302 3.990 -14.090 1.00 0.00 C ATOM 1128 CD LYS B 371 0.281 3.350 -15.018 1.00 0.00 C ATOM 1129 CE LYS B 371 0.713 1.957 -15.452 1.00 0.00 C ATOM 1130 NZ LYS B 371 0.737 1.000 -14.311 1.00 0.00 N ATOM 0 H LYS B 371 -0.083 5.907 -14.265 1.00 0.00 H new ATOM 0 HA LYS B 371 2.337 6.616 -13.445 1.00 0.00 H new ATOM 0 HB2 LYS B 371 2.020 4.867 -15.904 1.00 0.00 H new ATOM 0 HB3 LYS B 371 3.230 4.734 -14.643 1.00 0.00 H new ATOM 0 HG2 LYS B 371 1.922 3.215 -13.639 1.00 0.00 H new ATOM 0 HG3 LYS B 371 0.787 4.500 -13.276 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -0.683 3.292 -14.514 1.00 0.00 H new ATOM 0 HD3 LYS B 371 0.143 3.979 -15.897 1.00 0.00 H new ATOM 0 HE2 LYS B 371 0.032 1.589 -16.220 1.00 0.00 H new ATOM 0 HE3 LYS B 371 1.704 2.009 -15.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 0.367 0.079 -14.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 1.715 0.884 -13.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 0.147 1.367 -13.537 1.00 0.00 H new ATOM 1144 N ARG B 372 2.075 7.491 -16.619 1.00 0.00 N ATOM 1145 CA ARG B 372 2.642 8.340 -17.659 1.00 0.00 C ATOM 1146 C ARG B 372 2.726 9.791 -17.195 1.00 0.00 C ATOM 1147 O ARG B 372 3.742 10.457 -17.388 1.00 0.00 O ATOM 1148 CB ARG B 372 1.792 8.251 -18.928 1.00 0.00 C ATOM 1149 CG ARG B 372 2.529 8.668 -20.191 1.00 0.00 C ATOM 1150 CD ARG B 372 1.575 8.842 -21.359 1.00 0.00 C ATOM 1151 NE ARG B 372 1.284 10.248 -21.624 1.00 0.00 N ATOM 1152 CZ ARG B 372 2.079 11.043 -22.331 1.00 0.00 C ATOM 1153 NH1 ARG B 372 3.212 10.573 -22.837 1.00 0.00 N ATOM 1154 NH2 ARG B 372 1.743 12.310 -22.535 1.00 0.00 N ATOM 0 H ARG B 372 1.212 7.018 -16.887 1.00 0.00 H new ATOM 0 HA ARG B 372 3.651 7.988 -17.873 1.00 0.00 H new ATOM 0 HB2 ARG B 372 1.439 7.227 -19.046 1.00 0.00 H new ATOM 0 HB3 ARG B 372 0.910 8.881 -18.808 1.00 0.00 H new ATOM 0 HG2 ARG B 372 3.061 9.602 -20.012 1.00 0.00 H new ATOM 0 HG3 ARG B 372 3.279 7.917 -20.441 1.00 0.00 H new ATOM 0 HD2 ARG B 372 2.007 8.387 -22.250 1.00 0.00 H new ATOM 0 HD3 ARG B 372 0.645 8.313 -21.150 1.00 0.00 H new ATOM 0 HE ARG B 372 0.423 10.641 -21.245 1.00 0.00 H new ATOM 0 HH11 ARG B 372 3.474 9.599 -22.683 1.00 0.00 H new ATOM 0 HH12 ARG B 372 3.821 11.185 -23.380 1.00 0.00 H new ATOM 0 HH21 ARG B 372 0.873 12.675 -22.149 1.00 0.00 H new ATOM 0 HH22 ARG B 372 2.355 12.919 -23.078 1.00 0.00 H new ATOM 1168 N GLN B 373 1.645 10.279 -16.594 1.00 0.00 N ATOM 1169 CA GLN B 373 1.588 11.657 -16.117 1.00 0.00 C ATOM 1170 C GLN B 373 2.664 11.946 -15.075 1.00 0.00 C ATOM 1171 O GLN B 373 3.416 12.913 -15.196 1.00 0.00 O ATOM 1172 CB GLN B 373 0.212 11.960 -15.519 1.00 0.00 C ATOM 1173 CG GLN B 373 -0.207 13.409 -15.702 1.00 0.00 C ATOM 1174 CD GLN B 373 0.597 14.361 -14.836 1.00 0.00 C ATOM 1175 OE1 GLN B 373 1.044 15.410 -15.300 1.00 0.00 O ATOM 1176 NE2 GLN B 373 0.788 13.998 -13.572 1.00 0.00 N ATOM 0 H GLN B 373 0.796 9.740 -16.426 1.00 0.00 H new ATOM 0 HA GLN B 373 1.766 12.300 -16.979 1.00 0.00 H new ATOM 0 HB2 GLN B 373 -0.531 11.311 -15.983 1.00 0.00 H new ATOM 0 HB3 GLN B 373 0.223 11.722 -14.455 1.00 0.00 H new ATOM 0 HG2 GLN B 373 -0.089 13.688 -16.749 1.00 0.00 H new ATOM 0 HG3 GLN B 373 -1.265 13.511 -15.462 1.00 0.00 H new ATOM 0 HE21 GLN B 373 0.399 13.119 -13.229 1.00 0.00 H new ATOM 0 HE22 GLN B 373 1.323 14.598 -12.944 1.00 0.00 H new ATOM 1185 N LEU B 374 2.708 11.120 -14.042 1.00 0.00 N ATOM 1186 CA LEU B 374 3.664 11.295 -12.952 1.00 0.00 C ATOM 1187 C LEU B 374 5.111 11.317 -13.434 1.00 0.00 C ATOM 1188 O LEU B 374 5.814 12.313 -13.266 1.00 0.00 O ATOM 1189 CB LEU B 374 3.498 10.183 -11.915 1.00 0.00 C ATOM 1190 CG LEU B 374 2.108 9.552 -11.854 1.00 0.00 C ATOM 1191 CD1 LEU B 374 1.965 8.697 -10.606 1.00 0.00 C ATOM 1192 CD2 LEU B 374 1.038 10.633 -11.894 1.00 0.00 C ATOM 0 H LEU B 374 2.090 10.316 -13.932 1.00 0.00 H new ATOM 0 HA LEU B 374 3.448 12.265 -12.504 1.00 0.00 H new ATOM 0 HB2 LEU B 374 4.226 9.400 -12.126 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.740 10.586 -10.932 1.00 0.00 H new ATOM 0 HG LEU B 374 1.979 8.907 -12.723 1.00 0.00 H new ATOM 0 HD11 LEU B 374 0.969 8.256 -10.579 1.00 0.00 H new ATOM 0 HD12 LEU B 374 2.713 7.904 -10.621 1.00 0.00 H new ATOM 0 HD13 LEU B 374 2.111 9.317 -9.721 1.00 0.00 H new ATOM 0 HD21 LEU B 374 0.052 10.171 -11.850 1.00 0.00 H new ATOM 0 HD22 LEU B 374 1.164 11.301 -11.042 1.00 0.00 H new ATOM 0 HD23 LEU B 374 1.131 11.203 -12.819 1.00 0.00 H new ATOM 1204 N TYR B 375 5.565 10.200 -13.988 1.00 0.00 N ATOM 1205 CA TYR B 375 6.947 10.077 -14.439 1.00 0.00 C ATOM 1206 C TYR B 375 7.210 10.762 -15.783 1.00 0.00 C ATOM 1207 O TYR B 375 8.157 11.537 -15.912 1.00 0.00 O ATOM 1208 CB TYR B 375 7.332 8.601 -14.526 1.00 0.00 C ATOM 1209 CG TYR B 375 7.777 8.014 -13.204 1.00 0.00 C ATOM 1210 CD1 TYR B 375 7.033 8.212 -12.045 1.00 0.00 C ATOM 1211 CD2 TYR B 375 8.941 7.264 -13.115 1.00 0.00 C ATOM 1212 CE1 TYR B 375 7.440 7.676 -10.837 1.00 0.00 C ATOM 1213 CE2 TYR B 375 9.354 6.725 -11.912 1.00 0.00 C ATOM 1214 CZ TYR B 375 8.600 6.934 -10.777 1.00 0.00 C ATOM 1215 OH TYR B 375 9.008 6.398 -9.577 1.00 0.00 O ATOM 0 H TYR B 375 4.997 9.366 -14.136 1.00 0.00 H new ATOM 0 HA TYR B 375 7.564 10.589 -13.701 1.00 0.00 H new ATOM 0 HB2 TYR B 375 6.480 8.033 -14.898 1.00 0.00 H new ATOM 0 HB3 TYR B 375 8.135 8.485 -15.254 1.00 0.00 H new ATOM 0 HD1 TYR B 375 6.124 8.793 -12.090 1.00 0.00 H new ATOM 0 HD2 TYR B 375 9.535 7.099 -14.002 1.00 0.00 H new ATOM 0 HE1 TYR B 375 6.852 7.838 -9.946 1.00 0.00 H new ATOM 0 HE2 TYR B 375 10.262 6.143 -11.861 1.00 0.00 H new ATOM 0 HH TYR B 375 9.843 5.903 -9.707 1.00 0.00 H new ATOM 1225 N SER B 376 6.402 10.447 -16.786 1.00 0.00 N ATOM 1226 CA SER B 376 6.591 11.010 -18.123 1.00 0.00 C ATOM 1227 C SER B 376 6.284 12.506 -18.187 1.00 0.00 C ATOM 1228 O SER B 376 6.847 13.220 -19.019 1.00 0.00 O ATOM 1229 CB SER B 376 5.722 10.267 -19.139 1.00 0.00 C ATOM 1230 OG SER B 376 6.313 10.291 -20.428 1.00 0.00 O ATOM 0 H SER B 376 5.611 9.808 -16.704 1.00 0.00 H new ATOM 0 HA SER B 376 7.646 10.883 -18.367 1.00 0.00 H new ATOM 0 HB2 SER B 376 5.583 9.235 -18.818 1.00 0.00 H new ATOM 0 HB3 SER B 376 4.733 10.724 -19.180 1.00 0.00 H new ATOM 0 HG SER B 376 6.834 9.472 -20.564 1.00 0.00 H new ATOM 1236 N LEU B 377 5.382 12.981 -17.336 1.00 0.00 N ATOM 1237 CA LEU B 377 5.009 14.393 -17.350 1.00 0.00 C ATOM 1238 C LEU B 377 5.656 15.181 -16.214 1.00 0.00 C ATOM 1239 O LEU B 377 5.992 16.353 -16.384 1.00 0.00 O ATOM 1240 CB LEU B 377 3.490 14.538 -17.277 1.00 0.00 C ATOM 1241 CG LEU B 377 2.849 15.208 -18.492 1.00 0.00 C ATOM 1242 CD1 LEU B 377 2.941 14.305 -19.712 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.401 15.570 -18.203 1.00 0.00 C ATOM 0 H LEU B 377 4.900 12.418 -16.635 1.00 0.00 H new ATOM 0 HA LEU B 377 5.378 14.809 -18.288 1.00 0.00 H new ATOM 0 HB2 LEU B 377 3.051 13.548 -17.152 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.237 15.114 -16.387 1.00 0.00 H new ATOM 0 HG LEU B 377 3.396 16.127 -18.703 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.479 14.800 -20.566 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.988 14.099 -19.934 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.422 13.368 -19.511 1.00 0.00 H new ATOM 0 HD21 LEU B 377 0.963 16.046 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.841 14.666 -17.963 1.00 0.00 H new ATOM 0 HD23 LEU B 377 1.360 16.258 -17.359 1.00 0.00 H new ATOM 1255 N ILE B 378 5.810 14.556 -15.052 1.00 0.00 N ATOM 1256 CA ILE B 378 6.397 15.246 -13.908 1.00 0.00 C ATOM 1257 C ILE B 378 7.416 14.384 -13.171 1.00 0.00 C ATOM 1258 O ILE B 378 7.509 14.432 -11.945 1.00 0.00 O ATOM 1259 CB ILE B 378 5.304 15.692 -12.921 1.00 0.00 C ATOM 1260 CG1 ILE B 378 4.087 16.204 -13.690 1.00 0.00 C ATOM 1261 CG2 ILE B 378 5.838 16.767 -11.988 1.00 0.00 C ATOM 1262 CD1 ILE B 378 4.367 17.454 -14.497 1.00 0.00 C ATOM 0 H ILE B 378 5.541 13.588 -14.878 1.00 0.00 H new ATOM 0 HA ILE B 378 6.915 16.119 -14.306 1.00 0.00 H new ATOM 0 HB ILE B 378 5.002 14.836 -12.317 1.00 0.00 H new ATOM 0 HG12 ILE B 378 3.734 15.420 -14.360 1.00 0.00 H new ATOM 0 HG13 ILE B 378 3.281 16.409 -12.985 1.00 0.00 H new ATOM 0 HG21 ILE B 378 5.053 17.071 -11.296 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.684 16.373 -11.425 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.161 17.629 -12.573 1.00 0.00 H new ATOM 0 HD11 ILE B 378 3.460 17.762 -15.017 1.00 0.00 H new ATOM 0 HD12 ILE B 378 4.692 18.253 -13.830 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.151 17.249 -15.226 1.00 0.00 H new ATOM 1274 N GLY B 379 8.185 13.605 -13.923 1.00 0.00 N ATOM 1275 CA GLY B 379 9.191 12.753 -13.311 1.00 0.00 C ATOM 1276 C GLY B 379 10.592 13.040 -13.818 1.00 0.00 C ATOM 1277 O GLY B 379 11.100 12.333 -14.687 1.00 0.00 O ATOM 0 H GLY B 379 8.132 13.547 -14.940 1.00 0.00 H new ATOM 0 HA2 GLY B 379 9.166 12.888 -12.230 1.00 0.00 H new ATOM 0 HA3 GLY B 379 8.945 11.709 -13.507 1.00 0.00 H new ATOM 1281 N TYR B 380 11.222 14.074 -13.269 1.00 0.00 N ATOM 1282 CA TYR B 380 12.576 14.437 -13.672 1.00 0.00 C ATOM 1283 C TYR B 380 13.586 14.026 -12.608 1.00 0.00 C ATOM 1284 O TYR B 380 13.215 13.555 -11.533 1.00 0.00 O ATOM 1285 CB TYR B 380 12.678 15.939 -13.935 1.00 0.00 C ATOM 1286 CG TYR B 380 12.281 16.796 -12.755 1.00 0.00 C ATOM 1287 CD1 TYR B 380 13.170 17.042 -11.717 1.00 0.00 C ATOM 1288 CD2 TYR B 380 11.019 17.367 -12.690 1.00 0.00 C ATOM 1289 CE1 TYR B 380 12.808 17.834 -10.644 1.00 0.00 C ATOM 1290 CE2 TYR B 380 10.651 18.162 -11.622 1.00 0.00 C ATOM 1291 CZ TYR B 380 11.549 18.392 -10.602 1.00 0.00 C ATOM 1292 OH TYR B 380 11.185 19.185 -9.538 1.00 0.00 O ATOM 0 H TYR B 380 10.819 14.672 -12.548 1.00 0.00 H new ATOM 0 HA TYR B 380 12.804 13.903 -14.595 1.00 0.00 H new ATOM 0 HB2 TYR B 380 13.703 16.180 -14.218 1.00 0.00 H new ATOM 0 HB3 TYR B 380 12.045 16.193 -14.785 1.00 0.00 H new ATOM 0 HD1 TYR B 380 14.159 16.608 -11.749 1.00 0.00 H new ATOM 0 HD2 TYR B 380 10.313 17.187 -13.487 1.00 0.00 H new ATOM 0 HE1 TYR B 380 13.509 18.015 -9.842 1.00 0.00 H new ATOM 0 HE2 TYR B 380 9.665 18.601 -11.586 1.00 0.00 H new ATOM 0 HH TYR B 380 10.266 19.500 -9.664 1.00 0.00 H new ATOM 1302 N ALA B 381 14.865 14.202 -12.918 1.00 0.00 N ATOM 1303 CA ALA B 381 15.931 13.846 -11.992 1.00 0.00 C ATOM 1304 C ALA B 381 16.122 14.925 -10.932 1.00 0.00 C ATOM 1305 O ALA B 381 17.005 15.775 -11.051 1.00 0.00 O ATOM 1306 CB ALA B 381 17.235 13.601 -12.736 1.00 0.00 C ATOM 0 H ALA B 381 15.188 14.589 -13.804 1.00 0.00 H new ATOM 0 HA ALA B 381 15.639 12.923 -11.491 1.00 0.00 H new ATOM 0 HB1 ALA B 381 18.016 13.337 -12.023 1.00 0.00 H new ATOM 0 HB2 ALA B 381 17.101 12.785 -13.447 1.00 0.00 H new ATOM 0 HB3 ALA B 381 17.524 14.505 -13.272 1.00 0.00 H new ATOM 1312 N SER B 382 15.290 14.883 -9.896 1.00 0.00 N ATOM 1313 CA SER B 382 15.372 15.856 -8.813 1.00 0.00 C ATOM 1314 C SER B 382 14.073 15.905 -8.018 1.00 0.00 C ATOM 1315 O SER B 382 14.081 16.172 -6.816 1.00 0.00 O ATOM 1316 CB SER B 382 15.700 17.244 -9.367 1.00 0.00 C ATOM 1317 OG SER B 382 17.091 17.509 -9.294 1.00 0.00 O ATOM 0 H SER B 382 14.553 14.187 -9.784 1.00 0.00 H new ATOM 0 HA SER B 382 16.172 15.543 -8.142 1.00 0.00 H new ATOM 0 HB2 SER B 382 15.368 17.313 -10.403 1.00 0.00 H new ATOM 0 HB3 SER B 382 15.153 18.001 -8.806 1.00 0.00 H new ATOM 0 HG SER B 382 17.582 16.820 -9.789 1.00 0.00 H new ATOM 1323 N LEU B 383 12.957 15.643 -8.690 1.00 0.00 N ATOM 1324 CA LEU B 383 11.656 15.656 -8.033 1.00 0.00 C ATOM 1325 C LEU B 383 11.662 14.733 -6.821 1.00 0.00 C ATOM 1326 O LEU B 383 11.347 15.150 -5.707 1.00 0.00 O ATOM 1327 CB LEU B 383 10.558 15.230 -9.010 1.00 0.00 C ATOM 1328 CG LEU B 383 9.222 15.955 -8.836 1.00 0.00 C ATOM 1329 CD1 LEU B 383 8.818 16.655 -10.123 1.00 0.00 C ATOM 1330 CD2 LEU B 383 8.137 14.983 -8.399 1.00 0.00 C ATOM 0 H LEU B 383 12.927 15.420 -9.685 1.00 0.00 H new ATOM 0 HA LEU B 383 11.452 16.673 -7.699 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.914 15.394 -10.027 1.00 0.00 H new ATOM 0 HB3 LEU B 383 10.390 14.159 -8.900 1.00 0.00 H new ATOM 0 HG LEU B 383 9.345 16.709 -8.058 1.00 0.00 H new ATOM 0 HD11 LEU B 383 7.865 17.164 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.581 17.384 -10.396 1.00 0.00 H new ATOM 0 HD13 LEU B 383 8.718 15.919 -10.921 1.00 0.00 H new ATOM 0 HD21 LEU B 383 7.195 15.518 -8.281 1.00 0.00 H new ATOM 0 HD22 LEU B 383 8.020 14.205 -9.153 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.417 14.528 -7.449 1.00 0.00 H new ATOM 1342 N ARG B 384 12.026 13.475 -7.048 1.00 0.00 N ATOM 1343 CA ARG B 384 12.079 12.485 -5.977 1.00 0.00 C ATOM 1344 C ARG B 384 10.682 12.004 -5.593 1.00 0.00 C ATOM 1345 O ARG B 384 10.359 11.914 -4.409 1.00 0.00 O ATOM 1346 CB ARG B 384 12.780 13.067 -4.748 1.00 0.00 C ATOM 1347 CG ARG B 384 13.257 12.014 -3.760 1.00 0.00 C ATOM 1348 CD ARG B 384 14.765 11.829 -3.825 1.00 0.00 C ATOM 1349 NE ARG B 384 15.214 10.701 -3.013 1.00 0.00 N ATOM 1350 CZ ARG B 384 16.432 10.174 -3.088 1.00 0.00 C ATOM 1351 NH1 ARG B 384 17.323 10.672 -3.935 1.00 0.00 N ATOM 1352 NH2 ARG B 384 16.761 9.147 -2.316 1.00 0.00 N ATOM 0 H ARG B 384 12.289 13.116 -7.966 1.00 0.00 H new ATOM 0 HA ARG B 384 12.646 11.630 -6.346 1.00 0.00 H new ATOM 0 HB2 ARG B 384 13.635 13.659 -5.075 1.00 0.00 H new ATOM 0 HB3 ARG B 384 12.097 13.747 -4.239 1.00 0.00 H new ATOM 0 HG2 ARG B 384 12.969 12.305 -2.750 1.00 0.00 H new ATOM 0 HG3 ARG B 384 12.764 11.065 -3.972 1.00 0.00 H new ATOM 0 HD2 ARG B 384 15.067 11.673 -4.861 1.00 0.00 H new ATOM 0 HD3 ARG B 384 15.257 12.740 -3.484 1.00 0.00 H new ATOM 0 HE ARG B 384 14.555 10.294 -2.350 1.00 0.00 H new ATOM 0 HH11 ARG B 384 17.074 11.461 -4.531 1.00 0.00 H new ATOM 0 HH12 ARG B 384 18.257 10.265 -3.990 1.00 0.00 H new ATOM 0 HH21 ARG B 384 16.079 8.760 -1.664 1.00 0.00 H new ATOM 0 HH22 ARG B 384 17.696 8.744 -2.375 1.00 0.00 H new ATOM 1366 N LEU B 385 9.856 11.688 -6.591 1.00 0.00 N ATOM 1367 CA LEU B 385 8.506 11.209 -6.327 1.00 0.00 C ATOM 1368 C LEU B 385 8.515 10.284 -5.122 1.00 0.00 C ATOM 1369 O LEU B 385 9.449 9.504 -4.937 1.00 0.00 O ATOM 1370 CB LEU B 385 7.936 10.485 -7.546 1.00 0.00 C ATOM 1371 CG LEU B 385 6.851 11.253 -8.300 1.00 0.00 C ATOM 1372 CD1 LEU B 385 6.490 10.530 -9.585 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.616 11.430 -7.429 1.00 0.00 C ATOM 0 H LEU B 385 10.098 11.755 -7.580 1.00 0.00 H new ATOM 0 HA LEU B 385 7.869 12.068 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.752 10.266 -8.235 1.00 0.00 H new ATOM 0 HB3 LEU B 385 7.526 9.528 -7.223 1.00 0.00 H new ATOM 0 HG LEU B 385 7.240 12.240 -8.551 1.00 0.00 H new ATOM 0 HD11 LEU B 385 5.716 11.088 -10.112 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.374 10.450 -10.218 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.121 9.532 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU B 385 4.855 11.979 -7.984 1.00 0.00 H new ATOM 0 HD22 LEU B 385 5.225 10.452 -7.148 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.882 11.986 -6.530 1.00 0.00 H new ATOM 1385 N HIS B 386 7.499 10.397 -4.280 1.00 0.00 N ATOM 1386 CA HIS B 386 7.445 9.581 -3.072 1.00 0.00 C ATOM 1387 C HIS B 386 6.047 9.069 -2.727 1.00 0.00 C ATOM 1388 O HIS B 386 5.317 9.701 -1.959 1.00 0.00 O ATOM 1389 CB HIS B 386 7.992 10.376 -1.887 1.00 0.00 C ATOM 1390 CG HIS B 386 8.985 9.617 -1.069 1.00 0.00 C ATOM 1391 ND1 HIS B 386 10.166 10.167 -0.619 1.00 0.00 N ATOM 1392 CD2 HIS B 386 8.971 8.340 -0.618 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.834 9.263 0.073 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.131 8.146 0.089 1.00 0.00 N ATOM 0 H HIS B 386 6.712 11.034 -4.405 1.00 0.00 H new ATOM 0 HA HIS B 386 8.058 8.703 -3.276 1.00 0.00 H new ATOM 0 HB2 HIS B 386 8.459 11.289 -2.256 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.162 10.679 -1.248 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.192 7.610 -0.784 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.793 9.412 0.546 1.00 0.00 H new ATOM 0 HE2 HIS B 386 10.405 7.279 0.552 1.00 0.00 H new ATOM 1403 N TYR B 387 5.696 7.901 -3.256 1.00 0.00 N ATOM 1404 CA TYR B 387 4.409 7.286 -2.952 1.00 0.00 C ATOM 1405 C TYR B 387 4.549 6.351 -1.760 1.00 0.00 C ATOM 1406 O TYR B 387 5.356 5.421 -1.782 1.00 0.00 O ATOM 1407 CB TYR B 387 3.878 6.509 -4.150 1.00 0.00 C ATOM 1408 CG TYR B 387 3.267 7.406 -5.183 1.00 0.00 C ATOM 1409 CD1 TYR B 387 4.073 8.132 -6.038 1.00 0.00 C ATOM 1410 CD2 TYR B 387 1.890 7.544 -5.292 1.00 0.00 C ATOM 1411 CE1 TYR B 387 3.534 8.972 -6.979 1.00 0.00 C ATOM 1412 CE2 TYR B 387 1.335 8.388 -6.230 1.00 0.00 C ATOM 1413 CZ TYR B 387 2.161 9.102 -7.075 1.00 0.00 C ATOM 1414 OH TYR B 387 1.617 9.947 -8.014 1.00 0.00 O ATOM 0 H TYR B 387 6.282 7.363 -3.895 1.00 0.00 H new ATOM 0 HA TYR B 387 3.702 8.080 -2.713 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.691 5.940 -4.601 1.00 0.00 H new ATOM 0 HB3 TYR B 387 3.134 5.788 -3.812 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.146 8.037 -5.964 1.00 0.00 H new ATOM 0 HD2 TYR B 387 1.245 6.982 -4.633 1.00 0.00 H new ATOM 0 HE1 TYR B 387 4.179 9.529 -7.642 1.00 0.00 H new ATOM 0 HE2 TYR B 387 0.262 8.490 -6.303 1.00 0.00 H new ATOM 0 HH TYR B 387 0.787 10.333 -7.665 1.00 0.00 H new ATOM 1424 N VAL B 388 3.764 6.599 -0.722 1.00 0.00 N ATOM 1425 CA VAL B 388 3.806 5.771 0.475 1.00 0.00 C ATOM 1426 C VAL B 388 2.485 5.035 0.658 1.00 0.00 C ATOM 1427 O VAL B 388 1.434 5.655 0.822 1.00 0.00 O ATOM 1428 CB VAL B 388 4.110 6.607 1.740 1.00 0.00 C ATOM 1429 CG1 VAL B 388 5.283 6.013 2.505 1.00 0.00 C ATOM 1430 CG2 VAL B 388 4.389 8.059 1.378 1.00 0.00 C ATOM 0 H VAL B 388 3.092 7.365 -0.684 1.00 0.00 H new ATOM 0 HA VAL B 388 4.612 5.050 0.341 1.00 0.00 H new ATOM 0 HB VAL B 388 3.230 6.581 2.382 1.00 0.00 H new ATOM 0 HG11 VAL B 388 5.482 6.615 3.392 1.00 0.00 H new ATOM 0 HG12 VAL B 388 5.043 4.993 2.805 1.00 0.00 H new ATOM 0 HG13 VAL B 388 6.167 6.004 1.867 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.600 8.626 2.285 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.249 8.109 0.711 1.00 0.00 H new ATOM 0 HG23 VAL B 388 3.518 8.483 0.879 1.00 0.00 H new ATOM 1440 N THR B 389 2.545 3.709 0.628 1.00 0.00 N ATOM 1441 CA THR B 389 1.352 2.893 0.792 1.00 0.00 C ATOM 1442 C THR B 389 1.035 2.697 2.265 1.00 0.00 C ATOM 1443 O THR B 389 1.754 1.996 2.977 1.00 0.00 O ATOM 1444 CB THR B 389 1.506 1.514 0.123 1.00 0.00 C ATOM 1445 OG1 THR B 389 1.428 1.613 -1.304 1.00 0.00 O ATOM 1446 CG2 THR B 389 0.423 0.553 0.602 1.00 0.00 C ATOM 0 H THR B 389 3.406 3.179 0.492 1.00 0.00 H new ATOM 0 HA THR B 389 0.534 3.425 0.306 1.00 0.00 H new ATOM 0 HB THR B 389 2.488 1.134 0.404 1.00 0.00 H new ATOM 0 HG1 THR B 389 1.531 0.722 -1.700 1.00 0.00 H new ATOM 0 HG21 THR B 389 0.553 -0.414 0.115 1.00 0.00 H new ATOM 0 HG22 THR B 389 0.499 0.429 1.682 1.00 0.00 H new ATOM 0 HG23 THR B 389 -0.558 0.956 0.351 1.00 0.00 H new ATOM 1454 N VAL B 390 -0.044 3.316 2.716 1.00 0.00 N ATOM 1455 CA VAL B 390 -0.450 3.202 4.105 1.00 0.00 C ATOM 1456 C VAL B 390 -1.797 2.506 4.228 1.00 0.00 C ATOM 1457 O VAL B 390 -2.644 2.598 3.337 1.00 0.00 O ATOM 1458 CB VAL B 390 -0.524 4.581 4.788 1.00 0.00 C ATOM 1459 CG1 VAL B 390 0.848 5.234 4.805 1.00 0.00 C ATOM 1460 CG2 VAL B 390 -1.537 5.474 4.092 1.00 0.00 C ATOM 0 H VAL B 390 -0.652 3.900 2.142 1.00 0.00 H new ATOM 0 HA VAL B 390 0.309 2.603 4.607 1.00 0.00 H new ATOM 0 HB VAL B 390 -0.853 4.439 5.818 1.00 0.00 H new ATOM 0 HG11 VAL B 390 0.782 6.208 5.290 1.00 0.00 H new ATOM 0 HG12 VAL B 390 1.545 4.601 5.354 1.00 0.00 H new ATOM 0 HG13 VAL B 390 1.203 5.362 3.782 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -1.572 6.442 4.591 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -1.245 5.613 3.051 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.522 5.008 4.134 1.00 0.00 H new ATOM 1470 N LYS B 391 -1.981 1.810 5.343 1.00 0.00 N ATOM 1471 CA LYS B 391 -3.217 1.090 5.611 1.00 0.00 C ATOM 1472 C LYS B 391 -3.159 -0.325 5.051 1.00 0.00 C ATOM 1473 O LYS B 391 -3.993 -0.710 4.230 1.00 0.00 O ATOM 1474 CB LYS B 391 -4.404 1.843 5.017 1.00 0.00 C ATOM 1475 CG LYS B 391 -5.652 1.800 5.881 1.00 0.00 C ATOM 1476 CD LYS B 391 -5.894 0.408 6.440 1.00 0.00 C ATOM 1477 CE LYS B 391 -7.054 0.397 7.421 1.00 0.00 C ATOM 1478 NZ LYS B 391 -6.655 -0.150 8.747 1.00 0.00 N ATOM 0 H LYS B 391 -1.282 1.730 6.082 1.00 0.00 H new ATOM 0 HA LYS B 391 -3.343 1.022 6.692 1.00 0.00 H new ATOM 0 HB2 LYS B 391 -4.120 2.883 4.858 1.00 0.00 H new ATOM 0 HB3 LYS B 391 -4.636 1.423 4.039 1.00 0.00 H new ATOM 0 HG2 LYS B 391 -5.552 2.511 6.702 1.00 0.00 H new ATOM 0 HG3 LYS B 391 -6.515 2.112 5.292 1.00 0.00 H new ATOM 0 HD2 LYS B 391 -6.101 -0.283 5.623 1.00 0.00 H new ATOM 0 HD3 LYS B 391 -4.992 0.052 6.938 1.00 0.00 H new ATOM 0 HE2 LYS B 391 -7.433 1.411 7.546 1.00 0.00 H new ATOM 0 HE3 LYS B 391 -7.869 -0.200 7.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 -7.474 -0.140 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 -6.317 -1.127 8.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 -5.895 0.435 9.149 1.00 0.00 H new ATOM 1492 N LYS B 392 -2.176 -1.101 5.503 1.00 0.00 N ATOM 1493 CA LYS B 392 -2.028 -2.477 5.046 1.00 0.00 C ATOM 1494 C LYS B 392 -3.402 -3.118 4.882 1.00 0.00 C ATOM 1495 O LYS B 392 -4.316 -2.845 5.659 1.00 0.00 O ATOM 1496 CB LYS B 392 -1.179 -3.280 6.033 1.00 0.00 C ATOM 1497 CG LYS B 392 0.288 -3.365 5.638 1.00 0.00 C ATOM 1498 CD LYS B 392 1.203 -3.016 6.802 1.00 0.00 C ATOM 1499 CE LYS B 392 1.920 -1.695 6.570 1.00 0.00 C ATOM 1500 NZ LYS B 392 3.398 -1.834 6.701 1.00 0.00 N ATOM 0 H LYS B 392 -1.475 -0.801 6.181 1.00 0.00 H new ATOM 0 HA LYS B 392 -1.521 -2.476 4.081 1.00 0.00 H new ATOM 0 HB2 LYS B 392 -1.256 -2.825 7.021 1.00 0.00 H new ATOM 0 HB3 LYS B 392 -1.585 -4.288 6.114 1.00 0.00 H new ATOM 0 HG2 LYS B 392 0.513 -4.372 5.287 1.00 0.00 H new ATOM 0 HG3 LYS B 392 0.481 -2.687 4.807 1.00 0.00 H new ATOM 0 HD2 LYS B 392 0.619 -2.958 7.721 1.00 0.00 H new ATOM 0 HD3 LYS B 392 1.937 -3.810 6.940 1.00 0.00 H new ATOM 0 HE2 LYS B 392 1.677 -1.320 5.576 1.00 0.00 H new ATOM 0 HE3 LYS B 392 1.560 -0.956 7.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 3.849 -0.912 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 3.632 -2.167 7.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 3.746 -2.520 6.001 1.00 0.00 H new ATOM 1514 N PRO B 393 -3.577 -3.964 3.855 1.00 0.00 N ATOM 1515 CA PRO B 393 -4.858 -4.615 3.593 1.00 0.00 C ATOM 1516 C PRO B 393 -5.200 -5.687 4.615 1.00 0.00 C ATOM 1517 O PRO B 393 -4.330 -6.216 5.306 1.00 0.00 O ATOM 1518 CB PRO B 393 -4.692 -5.248 2.211 1.00 0.00 C ATOM 1519 CG PRO B 393 -3.388 -4.744 1.677 1.00 0.00 C ATOM 1520 CD PRO B 393 -2.562 -4.339 2.865 1.00 0.00 C ATOM 0 HA PRO B 393 -5.673 -3.893 3.649 1.00 0.00 H new ATOM 0 HB2 PRO B 393 -4.691 -6.336 2.278 1.00 0.00 H new ATOM 0 HB3 PRO B 393 -5.516 -4.970 1.554 1.00 0.00 H new ATOM 0 HG2 PRO B 393 -2.882 -5.517 1.099 1.00 0.00 H new ATOM 0 HG3 PRO B 393 -3.545 -3.898 1.008 1.00 0.00 H new ATOM 0 HD2 PRO B 393 -1.935 -5.157 3.219 1.00 0.00 H new ATOM 0 HD3 PRO B 393 -1.898 -3.507 2.631 1.00 0.00 H new ATOM 1528 N THR B 394 -6.485 -5.988 4.696 1.00 0.00 N ATOM 1529 CA THR B 394 -6.986 -6.989 5.629 1.00 0.00 C ATOM 1530 C THR B 394 -7.886 -8.000 4.928 1.00 0.00 C ATOM 1531 O THR B 394 -8.407 -7.737 3.845 1.00 0.00 O ATOM 1532 CB THR B 394 -7.775 -6.331 6.777 1.00 0.00 C ATOM 1533 OG1 THR B 394 -8.792 -5.453 6.276 1.00 0.00 O ATOM 1534 CG2 THR B 394 -6.850 -5.529 7.678 1.00 0.00 C ATOM 0 H THR B 394 -7.207 -5.551 4.123 1.00 0.00 H new ATOM 0 HA THR B 394 -6.117 -7.506 6.036 1.00 0.00 H new ATOM 0 HB THR B 394 -8.240 -7.137 7.344 1.00 0.00 H new ATOM 0 HG1 THR B 394 -9.277 -5.052 7.027 1.00 0.00 H new ATOM 0 HG21 THR B 394 -7.429 -5.074 8.481 1.00 0.00 H new ATOM 0 HG22 THR B 394 -6.095 -6.189 8.104 1.00 0.00 H new ATOM 0 HG23 THR B 394 -6.362 -4.748 7.095 1.00 0.00 H new ATOM 1542 N ALA B 395 -8.079 -9.153 5.565 1.00 0.00 N ATOM 1543 CA ALA B 395 -8.930 -10.198 5.009 1.00 0.00 C ATOM 1544 C ALA B 395 -10.390 -9.956 5.383 1.00 0.00 C ATOM 1545 O ALA B 395 -11.241 -10.831 5.221 1.00 0.00 O ATOM 1546 CB ALA B 395 -8.488 -11.573 5.474 1.00 0.00 C ATOM 0 H ALA B 395 -7.658 -9.385 6.464 1.00 0.00 H new ATOM 0 HA ALA B 395 -8.835 -10.162 3.924 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -9.142 -12.331 5.043 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -7.462 -11.753 5.153 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -8.542 -11.624 6.561 1.00 0.00 H new ATOM 1552 N VAL B 396 -10.669 -8.748 5.858 1.00 0.00 N ATOM 1553 CA VAL B 396 -12.019 -8.350 6.225 1.00 0.00 C ATOM 1554 C VAL B 396 -12.299 -6.940 5.720 1.00 0.00 C ATOM 1555 O VAL B 396 -13.310 -6.326 6.063 1.00 0.00 O ATOM 1556 CB VAL B 396 -12.236 -8.404 7.750 1.00 0.00 C ATOM 1557 CG1 VAL B 396 -11.747 -9.729 8.310 1.00 0.00 C ATOM 1558 CG2 VAL B 396 -11.538 -7.237 8.431 1.00 0.00 C ATOM 0 H VAL B 396 -9.968 -8.021 5.999 1.00 0.00 H new ATOM 0 HA VAL B 396 -12.709 -9.055 5.761 1.00 0.00 H new ATOM 0 HB VAL B 396 -13.304 -8.323 7.951 1.00 0.00 H new ATOM 0 HG11 VAL B 396 -11.908 -9.750 9.388 1.00 0.00 H new ATOM 0 HG12 VAL B 396 -12.298 -10.546 7.845 1.00 0.00 H new ATOM 0 HG13 VAL B 396 -10.684 -9.843 8.100 1.00 0.00 H new ATOM 0 HG21 VAL B 396 -11.703 -7.292 9.507 1.00 0.00 H new ATOM 0 HG22 VAL B 396 -10.469 -7.282 8.225 1.00 0.00 H new ATOM 0 HG23 VAL B 396 -11.942 -6.299 8.050 1.00 0.00 H new ATOM 1568 N ASP B 397 -11.377 -6.439 4.906 1.00 0.00 N ATOM 1569 CA ASP B 397 -11.474 -5.103 4.337 1.00 0.00 C ATOM 1570 C ASP B 397 -10.148 -4.722 3.684 1.00 0.00 C ATOM 1571 O ASP B 397 -9.484 -3.774 4.102 1.00 0.00 O ATOM 1572 CB ASP B 397 -11.844 -4.086 5.418 1.00 0.00 C ATOM 1573 CG ASP B 397 -13.077 -3.280 5.057 1.00 0.00 C ATOM 1574 OD1 ASP B 397 -13.775 -3.662 4.094 1.00 0.00 O ATOM 1575 OD2 ASP B 397 -13.346 -2.268 5.737 1.00 0.00 O ATOM 0 H ASP B 397 -10.541 -6.950 4.623 1.00 0.00 H new ATOM 0 HA ASP B 397 -12.258 -5.099 3.580 1.00 0.00 H new ATOM 0 HB2 ASP B 397 -12.017 -4.607 6.359 1.00 0.00 H new ATOM 0 HB3 ASP B 397 -11.005 -3.409 5.578 1.00 0.00 H new ATOM 1580 N PRO B 398 -9.752 -5.473 2.646 1.00 0.00 N ATOM 1581 CA PRO B 398 -8.507 -5.248 1.909 1.00 0.00 C ATOM 1582 C PRO B 398 -8.243 -3.773 1.645 1.00 0.00 C ATOM 1583 O PRO B 398 -7.096 -3.325 1.645 1.00 0.00 O ATOM 1584 CB PRO B 398 -8.731 -5.995 0.583 1.00 0.00 C ATOM 1585 CG PRO B 398 -10.125 -6.542 0.642 1.00 0.00 C ATOM 1586 CD PRO B 398 -10.488 -6.609 2.096 1.00 0.00 C ATOM 0 HA PRO B 398 -7.640 -5.596 2.470 1.00 0.00 H new ATOM 0 HB2 PRO B 398 -8.612 -5.323 -0.267 1.00 0.00 H new ATOM 0 HB3 PRO B 398 -8.003 -6.797 0.460 1.00 0.00 H new ATOM 0 HG2 PRO B 398 -10.818 -5.901 0.097 1.00 0.00 H new ATOM 0 HG3 PRO B 398 -10.175 -7.529 0.182 1.00 0.00 H new ATOM 0 HD2 PRO B 398 -11.562 -6.514 2.253 1.00 0.00 H new ATOM 0 HD3 PRO B 398 -10.182 -7.552 2.550 1.00 0.00 H new ATOM 1594 N ASN B 399 -9.316 -3.034 1.402 1.00 0.00 N ATOM 1595 CA ASN B 399 -9.236 -1.608 1.108 1.00 0.00 C ATOM 1596 C ASN B 399 -8.029 -0.954 1.771 1.00 0.00 C ATOM 1597 O ASN B 399 -7.884 -0.977 2.993 1.00 0.00 O ATOM 1598 CB ASN B 399 -10.521 -0.904 1.545 1.00 0.00 C ATOM 1599 CG ASN B 399 -10.795 -1.067 3.024 1.00 0.00 C ATOM 1600 OD1 ASN B 399 -11.660 -1.844 3.428 1.00 0.00 O ATOM 1601 ND2 ASN B 399 -10.055 -0.332 3.842 1.00 0.00 N ATOM 0 H ASN B 399 -10.266 -3.404 1.403 1.00 0.00 H new ATOM 0 HA ASN B 399 -9.115 -1.505 0.030 1.00 0.00 H new ATOM 0 HB2 ASN B 399 -10.450 0.157 1.307 1.00 0.00 H new ATOM 0 HB3 ASN B 399 -11.361 -1.303 0.977 1.00 0.00 H new ATOM 0 HD21 ASN B 399 -10.191 -0.398 4.851 1.00 0.00 H new ATOM 0 HD22 ASN B 399 -9.349 0.299 3.463 1.00 0.00 H new ATOM 1608 N SER B 400 -7.170 -0.365 0.947 1.00 0.00 N ATOM 1609 CA SER B 400 -5.973 0.312 1.433 1.00 0.00 C ATOM 1610 C SER B 400 -5.859 1.694 0.797 1.00 0.00 C ATOM 1611 O SER B 400 -6.506 1.976 -0.211 1.00 0.00 O ATOM 1612 CB SER B 400 -4.724 -0.513 1.120 1.00 0.00 C ATOM 1613 OG SER B 400 -3.595 0.323 0.928 1.00 0.00 O ATOM 0 H SER B 400 -7.281 -0.343 -0.067 1.00 0.00 H new ATOM 0 HA SER B 400 -6.053 0.423 2.514 1.00 0.00 H new ATOM 0 HB2 SER B 400 -4.530 -1.209 1.936 1.00 0.00 H new ATOM 0 HB3 SER B 400 -4.894 -1.111 0.225 1.00 0.00 H new ATOM 0 HG SER B 400 -2.809 -0.229 0.731 1.00 0.00 H new ATOM 1619 N ILE B 401 -5.045 2.555 1.393 1.00 0.00 N ATOM 1620 CA ILE B 401 -4.868 3.904 0.882 1.00 0.00 C ATOM 1621 C ILE B 401 -3.408 4.177 0.513 1.00 0.00 C ATOM 1622 O ILE B 401 -2.494 3.534 1.028 1.00 0.00 O ATOM 1623 CB ILE B 401 -5.356 4.938 1.911 1.00 0.00 C ATOM 1624 CG1 ILE B 401 -5.194 6.356 1.369 1.00 0.00 C ATOM 1625 CG2 ILE B 401 -4.612 4.774 3.225 1.00 0.00 C ATOM 1626 CD1 ILE B 401 -3.828 6.944 1.633 1.00 0.00 C ATOM 0 H ILE B 401 -4.499 2.343 2.228 1.00 0.00 H new ATOM 0 HA ILE B 401 -5.467 3.994 -0.024 1.00 0.00 H new ATOM 0 HB ILE B 401 -6.416 4.765 2.095 1.00 0.00 H new ATOM 0 HG12 ILE B 401 -5.378 6.350 0.295 1.00 0.00 H new ATOM 0 HG13 ILE B 401 -5.951 6.998 1.819 1.00 0.00 H new ATOM 0 HG21 ILE B 401 -4.970 5.514 3.941 1.00 0.00 H new ATOM 0 HG22 ILE B 401 -4.787 3.773 3.620 1.00 0.00 H new ATOM 0 HG23 ILE B 401 -3.544 4.917 3.059 1.00 0.00 H new ATOM 0 HD11 ILE B 401 -3.780 7.952 1.222 1.00 0.00 H new ATOM 0 HD12 ILE B 401 -3.649 6.981 2.708 1.00 0.00 H new ATOM 0 HD13 ILE B 401 -3.067 6.323 1.160 1.00 0.00 H new ATOM 1638 N VAL B 402 -3.201 5.134 -0.392 1.00 0.00 N ATOM 1639 CA VAL B 402 -1.861 5.499 -0.849 1.00 0.00 C ATOM 1640 C VAL B 402 -1.624 6.996 -0.692 1.00 0.00 C ATOM 1641 O VAL B 402 -2.510 7.801 -0.978 1.00 0.00 O ATOM 1642 CB VAL B 402 -1.648 5.127 -2.334 1.00 0.00 C ATOM 1643 CG1 VAL B 402 -0.278 4.505 -2.546 1.00 0.00 C ATOM 1644 CG2 VAL B 402 -2.745 4.190 -2.821 1.00 0.00 C ATOM 0 H VAL B 402 -3.950 5.673 -0.825 1.00 0.00 H new ATOM 0 HA VAL B 402 -1.156 4.942 -0.232 1.00 0.00 H new ATOM 0 HB VAL B 402 -1.699 6.044 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -0.152 4.252 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL B 402 0.494 5.215 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -0.191 3.601 -1.943 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -2.574 3.942 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -2.734 3.277 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -3.714 4.679 -2.718 1.00 0.00 H new ATOM 1654 N GLU B 403 -0.425 7.372 -0.262 1.00 0.00 N ATOM 1655 CA GLU B 403 -0.086 8.780 -0.096 1.00 0.00 C ATOM 1656 C GLU B 403 0.772 9.261 -1.256 1.00 0.00 C ATOM 1657 O GLU B 403 1.873 8.758 -1.480 1.00 0.00 O ATOM 1658 CB GLU B 403 0.654 8.997 1.226 1.00 0.00 C ATOM 1659 CG GLU B 403 -0.261 9.377 2.380 1.00 0.00 C ATOM 1660 CD GLU B 403 0.483 10.052 3.515 1.00 0.00 C ATOM 1661 OE1 GLU B 403 1.355 10.901 3.234 1.00 0.00 O ATOM 1662 OE2 GLU B 403 0.190 9.734 4.687 1.00 0.00 O ATOM 0 H GLU B 403 0.326 6.724 -0.023 1.00 0.00 H new ATOM 0 HA GLU B 403 -1.011 9.356 -0.081 1.00 0.00 H new ATOM 0 HB2 GLU B 403 1.193 8.086 1.485 1.00 0.00 H new ATOM 0 HB3 GLU B 403 1.400 9.781 1.091 1.00 0.00 H new ATOM 0 HG2 GLU B 403 -1.042 10.044 2.015 1.00 0.00 H new ATOM 0 HG3 GLU B 403 -0.756 8.482 2.756 1.00 0.00 H new ATOM 1669 N CYS B 404 0.267 10.252 -1.975 1.00 0.00 N ATOM 1670 CA CYS B 404 0.992 10.827 -3.096 1.00 0.00 C ATOM 1671 C CYS B 404 1.804 12.007 -2.599 1.00 0.00 C ATOM 1672 O CYS B 404 1.282 13.113 -2.470 1.00 0.00 O ATOM 1673 CB CYS B 404 0.023 11.271 -4.195 1.00 0.00 C ATOM 1674 SG CYS B 404 0.780 11.431 -5.830 1.00 0.00 S ATOM 0 H CYS B 404 -0.645 10.675 -1.801 1.00 0.00 H new ATOM 0 HA CYS B 404 1.658 10.076 -3.522 1.00 0.00 H new ATOM 0 HB2 CYS B 404 -0.795 10.553 -4.254 1.00 0.00 H new ATOM 0 HB3 CYS B 404 -0.414 12.229 -3.914 1.00 0.00 H new ATOM 0 HG CYS B 404 1.322 10.299 -6.170 1.00 0.00 H new ATOM 1680 N ARG B 405 3.071 11.757 -2.289 1.00 0.00 N ATOM 1681 CA ARG B 405 3.939 12.802 -1.770 1.00 0.00 C ATOM 1682 C ARG B 405 5.250 12.875 -2.546 1.00 0.00 C ATOM 1683 O ARG B 405 5.616 11.942 -3.256 1.00 0.00 O ATOM 1684 CB ARG B 405 4.210 12.550 -0.286 1.00 0.00 C ATOM 1685 CG ARG B 405 5.355 13.369 0.286 1.00 0.00 C ATOM 1686 CD ARG B 405 5.404 13.263 1.801 1.00 0.00 C ATOM 1687 NE ARG B 405 5.983 11.996 2.242 1.00 0.00 N ATOM 1688 CZ ARG B 405 6.178 11.678 3.519 1.00 0.00 C ATOM 1689 NH1 ARG B 405 5.855 12.537 4.474 1.00 0.00 N ATOM 1690 NH2 ARG B 405 6.697 10.500 3.839 1.00 0.00 N ATOM 0 H ARG B 405 3.516 10.845 -2.388 1.00 0.00 H new ATOM 0 HA ARG B 405 3.434 13.761 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG B 405 3.304 12.768 0.279 1.00 0.00 H new ATOM 0 HB3 ARG B 405 4.428 11.492 -0.143 1.00 0.00 H new ATOM 0 HG2 ARG B 405 6.299 13.024 -0.136 1.00 0.00 H new ATOM 0 HG3 ARG B 405 5.239 14.413 -0.004 1.00 0.00 H new ATOM 0 HD2 ARG B 405 5.990 14.089 2.204 1.00 0.00 H new ATOM 0 HD3 ARG B 405 4.396 13.361 2.204 1.00 0.00 H new ATOM 0 HE ARG B 405 6.253 11.317 1.530 1.00 0.00 H new ATOM 0 HH11 ARG B 405 5.456 13.444 4.231 1.00 0.00 H new ATOM 0 HH12 ARG B 405 6.005 12.292 5.453 1.00 0.00 H new ATOM 0 HH21 ARG B 405 6.947 9.837 3.106 1.00 0.00 H new ATOM 0 HH22 ARG B 405 6.846 10.257 4.818 1.00 0.00 H new ATOM 1704 N VAL B 406 5.944 13.999 -2.407 1.00 0.00 N ATOM 1705 CA VAL B 406 7.209 14.214 -3.092 1.00 0.00 C ATOM 1706 C VAL B 406 8.209 14.907 -2.186 1.00 0.00 C ATOM 1707 O VAL B 406 7.841 15.742 -1.358 1.00 0.00 O ATOM 1708 CB VAL B 406 7.022 15.048 -4.363 1.00 0.00 C ATOM 1709 CG1 VAL B 406 6.766 14.126 -5.531 1.00 0.00 C ATOM 1710 CG2 VAL B 406 5.887 16.046 -4.191 1.00 0.00 C ATOM 0 H VAL B 406 5.647 14.779 -1.821 1.00 0.00 H new ATOM 0 HA VAL B 406 7.592 13.231 -3.367 1.00 0.00 H new ATOM 0 HB VAL B 406 7.930 15.619 -4.557 1.00 0.00 H new ATOM 0 HG11 VAL B 406 6.632 14.716 -6.438 1.00 0.00 H new ATOM 0 HG12 VAL B 406 7.615 13.454 -5.657 1.00 0.00 H new ATOM 0 HG13 VAL B 406 5.866 13.541 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL B 406 5.772 16.627 -5.106 1.00 0.00 H new ATOM 0 HG22 VAL B 406 4.961 15.511 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL B 406 6.114 16.716 -3.362 1.00 0.00 H new ATOM 1720 N GLY B 407 9.476 14.540 -2.331 1.00 0.00 N ATOM 1721 CA GLY B 407 10.505 15.123 -1.497 1.00 0.00 C ATOM 1722 C GLY B 407 10.195 14.933 -0.028 1.00 0.00 C ATOM 1723 O GLY B 407 10.797 15.574 0.833 1.00 0.00 O ATOM 0 H GLY B 407 9.807 13.853 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.467 14.666 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY B 407 10.595 16.187 -1.717 1.00 0.00 H new ATOM 1727 N ASP B 408 9.240 14.049 0.257 1.00 0.00 N ATOM 1728 CA ASP B 408 8.837 13.776 1.627 1.00 0.00 C ATOM 1729 C ASP B 408 8.378 15.057 2.307 1.00 0.00 C ATOM 1730 O ASP B 408 8.404 15.164 3.533 1.00 0.00 O ATOM 1731 CB ASP B 408 9.996 13.153 2.408 1.00 0.00 C ATOM 1732 CG ASP B 408 9.552 12.548 3.725 1.00 0.00 C ATOM 1733 OD1 ASP B 408 9.501 13.287 4.731 1.00 0.00 O ATOM 1734 OD2 ASP B 408 9.255 11.336 3.752 1.00 0.00 O ATOM 0 H ASP B 408 8.733 13.512 -0.446 1.00 0.00 H new ATOM 0 HA ASP B 408 8.006 13.070 1.610 1.00 0.00 H new ATOM 0 HB2 ASP B 408 10.467 12.382 1.799 1.00 0.00 H new ATOM 0 HB3 ASP B 408 10.752 13.915 2.599 1.00 0.00 H new ATOM 1739 N GLY B 409 7.967 16.032 1.502 1.00 0.00 N ATOM 1740 CA GLY B 409 7.523 17.295 2.054 1.00 0.00 C ATOM 1741 C GLY B 409 6.308 17.876 1.350 1.00 0.00 C ATOM 1742 O GLY B 409 5.823 18.941 1.729 1.00 0.00 O ATOM 0 H GLY B 409 7.934 15.969 0.484 1.00 0.00 H new ATOM 0 HA2 GLY B 409 7.289 17.158 3.110 1.00 0.00 H new ATOM 0 HA3 GLY B 409 8.341 18.013 2.000 1.00 0.00 H new ATOM 1746 N THR B 410 5.811 17.188 0.326 1.00 0.00 N ATOM 1747 CA THR B 410 4.648 17.670 -0.414 1.00 0.00 C ATOM 1748 C THR B 410 3.732 16.526 -0.835 1.00 0.00 C ATOM 1749 O THR B 410 4.125 15.668 -1.614 1.00 0.00 O ATOM 1750 CB THR B 410 5.065 18.454 -1.672 1.00 0.00 C ATOM 1751 OG1 THR B 410 5.684 19.701 -1.332 1.00 0.00 O ATOM 1752 CG2 THR B 410 3.858 18.742 -2.554 1.00 0.00 C ATOM 0 H THR B 410 6.191 16.303 -0.008 1.00 0.00 H new ATOM 0 HA THR B 410 4.108 18.331 0.264 1.00 0.00 H new ATOM 0 HB THR B 410 5.780 17.831 -2.210 1.00 0.00 H new ATOM 0 HG1 THR B 410 5.939 20.174 -2.152 1.00 0.00 H new ATOM 0 HG21 THR B 410 4.176 19.297 -3.437 1.00 0.00 H new ATOM 0 HG22 THR B 410 3.400 17.802 -2.862 1.00 0.00 H new ATOM 0 HG23 THR B 410 3.132 19.334 -1.996 1.00 0.00 H new ATOM 1760 N VAL B 411 2.501 16.537 -0.336 1.00 0.00 N ATOM 1761 CA VAL B 411 1.525 15.509 -0.682 1.00 0.00 C ATOM 1762 C VAL B 411 0.636 15.978 -1.825 1.00 0.00 C ATOM 1763 O VAL B 411 -0.223 16.839 -1.638 1.00 0.00 O ATOM 1764 CB VAL B 411 0.634 15.150 0.521 1.00 0.00 C ATOM 1765 CG1 VAL B 411 -0.481 14.206 0.095 1.00 0.00 C ATOM 1766 CG2 VAL B 411 1.466 14.533 1.633 1.00 0.00 C ATOM 0 H VAL B 411 2.155 17.247 0.310 1.00 0.00 H new ATOM 0 HA VAL B 411 2.085 14.625 -0.986 1.00 0.00 H new ATOM 0 HB VAL B 411 0.180 16.065 0.901 1.00 0.00 H new ATOM 0 HG11 VAL B 411 -1.101 13.963 0.958 1.00 0.00 H new ATOM 0 HG12 VAL B 411 -1.093 14.687 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL B 411 -0.048 13.291 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL B 411 0.821 14.285 2.476 1.00 0.00 H new ATOM 0 HG22 VAL B 411 1.948 13.627 1.267 1.00 0.00 H new ATOM 0 HG23 VAL B 411 2.227 15.244 1.955 1.00 0.00 H new ATOM 1776 N LEU B 412 0.825 15.397 -3.005 1.00 0.00 N ATOM 1777 CA LEU B 412 0.010 15.757 -4.154 1.00 0.00 C ATOM 1778 C LEU B 412 -1.437 15.399 -3.871 1.00 0.00 C ATOM 1779 O LEU B 412 -2.357 16.119 -4.259 1.00 0.00 O ATOM 1780 CB LEU B 412 0.490 15.036 -5.417 1.00 0.00 C ATOM 1781 CG LEU B 412 1.964 15.243 -5.769 1.00 0.00 C ATOM 1782 CD1 LEU B 412 2.462 16.579 -5.234 1.00 0.00 C ATOM 1783 CD2 LEU B 412 2.808 14.101 -5.225 1.00 0.00 C ATOM 0 H LEU B 412 1.529 14.682 -3.188 1.00 0.00 H new ATOM 0 HA LEU B 412 0.100 16.830 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU B 412 0.309 13.968 -5.296 1.00 0.00 H new ATOM 0 HB3 LEU B 412 -0.117 15.369 -6.258 1.00 0.00 H new ATOM 0 HG LEU B 412 2.058 15.253 -6.855 1.00 0.00 H new ATOM 0 HD11 LEU B 412 3.513 16.707 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU B 412 1.878 17.388 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU B 412 2.352 16.600 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU B 412 3.854 14.265 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU B 412 2.706 14.058 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU B 412 2.470 13.160 -5.659 1.00 0.00 H new ATOM 1795 N GLY B 413 -1.629 14.277 -3.186 1.00 0.00 N ATOM 1796 CA GLY B 413 -2.966 13.832 -2.852 1.00 0.00 C ATOM 1797 C GLY B 413 -2.966 12.479 -2.174 1.00 0.00 C ATOM 1798 O GLY B 413 -2.107 12.195 -1.337 1.00 0.00 O ATOM 0 H GLY B 413 -0.880 13.668 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY B 413 -3.438 14.565 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY B 413 -3.568 13.782 -3.760 1.00 0.00 H new ATOM 1802 N THR B 414 -3.930 11.644 -2.534 1.00 0.00 N ATOM 1803 CA THR B 414 -4.045 10.314 -1.955 1.00 0.00 C ATOM 1804 C THR B 414 -5.075 9.482 -2.708 1.00 0.00 C ATOM 1805 O THR B 414 -5.834 10.008 -3.521 1.00 0.00 O ATOM 1806 CB THR B 414 -4.441 10.393 -0.474 1.00 0.00 C ATOM 1807 OG1 THR B 414 -4.729 9.098 0.064 1.00 0.00 O ATOM 1808 CG2 THR B 414 -5.666 11.271 -0.288 1.00 0.00 C ATOM 0 H THR B 414 -4.646 11.865 -3.226 1.00 0.00 H new ATOM 0 HA THR B 414 -3.069 9.836 -2.038 1.00 0.00 H new ATOM 0 HB THR B 414 -3.590 10.822 0.055 1.00 0.00 H new ATOM 0 HG1 THR B 414 -4.046 8.461 -0.233 1.00 0.00 H new ATOM 0 HG21 THR B 414 -5.927 11.312 0.769 1.00 0.00 H new ATOM 0 HG22 THR B 414 -5.450 12.277 -0.647 1.00 0.00 H new ATOM 0 HG23 THR B 414 -6.501 10.855 -0.852 1.00 0.00 H new ATOM 1816 N GLY B 415 -5.105 8.181 -2.432 1.00 0.00 N ATOM 1817 CA GLY B 415 -6.054 7.310 -3.096 1.00 0.00 C ATOM 1818 C GLY B 415 -6.278 6.016 -2.340 1.00 0.00 C ATOM 1819 O GLY B 415 -5.327 5.350 -1.938 1.00 0.00 O ATOM 0 H GLY B 415 -4.491 7.717 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY B 415 -7.005 7.831 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY B 415 -5.694 7.084 -4.100 1.00 0.00 H new ATOM 1823 N VAL B 416 -7.541 5.657 -2.153 1.00 0.00 N ATOM 1824 CA VAL B 416 -7.899 4.436 -1.447 1.00 0.00 C ATOM 1825 C VAL B 416 -8.684 3.509 -2.366 1.00 0.00 C ATOM 1826 O VAL B 416 -9.445 3.972 -3.217 1.00 0.00 O ATOM 1827 CB VAL B 416 -8.743 4.739 -0.192 1.00 0.00 C ATOM 1828 CG1 VAL B 416 -10.122 5.248 -0.586 1.00 0.00 C ATOM 1829 CG2 VAL B 416 -8.856 3.506 0.691 1.00 0.00 C ATOM 0 H VAL B 416 -8.339 6.199 -2.483 1.00 0.00 H new ATOM 0 HA VAL B 416 -6.973 3.952 -1.135 1.00 0.00 H new ATOM 0 HB VAL B 416 -8.240 5.520 0.379 1.00 0.00 H new ATOM 0 HG11 VAL B 416 -10.703 5.456 0.312 1.00 0.00 H new ATOM 0 HG12 VAL B 416 -10.019 6.161 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL B 416 -10.633 4.491 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL B 416 -9.455 3.742 1.570 1.00 0.00 H new ATOM 0 HG22 VAL B 416 -9.333 2.701 0.132 1.00 0.00 H new ATOM 0 HG23 VAL B 416 -7.861 3.190 1.004 1.00 0.00 H new ATOM 1839 N GLY B 417 -8.502 2.204 -2.204 1.00 0.00 N ATOM 1840 CA GLY B 417 -9.211 1.262 -3.047 1.00 0.00 C ATOM 1841 C GLY B 417 -9.396 -0.095 -2.394 1.00 0.00 C ATOM 1842 O GLY B 417 -8.523 -0.563 -1.665 1.00 0.00 O ATOM 0 H GLY B 417 -7.882 1.785 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY B 417 -10.188 1.673 -3.300 1.00 0.00 H new ATOM 0 HA3 GLY B 417 -8.665 1.138 -3.982 1.00 0.00 H new ATOM 1846 N ARG B 418 -10.540 -0.727 -2.661 1.00 0.00 N ATOM 1847 CA ARG B 418 -10.855 -2.041 -2.094 1.00 0.00 C ATOM 1848 C ARG B 418 -9.788 -3.077 -2.443 1.00 0.00 C ATOM 1849 O ARG B 418 -9.329 -3.826 -1.580 1.00 0.00 O ATOM 1850 CB ARG B 418 -12.220 -2.520 -2.594 1.00 0.00 C ATOM 1851 CG ARG B 418 -12.394 -2.399 -4.099 1.00 0.00 C ATOM 1852 CD ARG B 418 -13.826 -2.041 -4.469 1.00 0.00 C ATOM 1853 NE ARG B 418 -14.749 -3.146 -4.233 1.00 0.00 N ATOM 1854 CZ ARG B 418 -16.072 -3.027 -4.302 1.00 0.00 C ATOM 1855 NH1 ARG B 418 -16.618 -1.857 -4.604 1.00 0.00 N ATOM 1856 NH2 ARG B 418 -16.849 -4.076 -4.073 1.00 0.00 N ATOM 0 H ARG B 418 -11.267 -0.349 -3.269 1.00 0.00 H new ATOM 0 HA ARG B 418 -10.880 -1.932 -1.010 1.00 0.00 H new ATOM 0 HB2 ARG B 418 -12.359 -3.561 -2.303 1.00 0.00 H new ATOM 0 HB3 ARG B 418 -13.002 -1.944 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG B 418 -11.716 -1.637 -4.484 1.00 0.00 H new ATOM 0 HG3 ARG B 418 -12.119 -3.340 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG B 418 -14.143 -1.174 -3.889 1.00 0.00 H new ATOM 0 HD3 ARG B 418 -13.867 -1.754 -5.520 1.00 0.00 H new ATOM 0 HE ARG B 418 -14.358 -4.060 -4.003 1.00 0.00 H new ATOM 0 HH11 ARG B 418 -16.023 -1.048 -4.784 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -17.633 -1.766 -4.657 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -16.433 -4.978 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -17.863 -3.981 -4.127 1.00 0.00 H new ATOM 1870 N ASN B 419 -9.387 -3.101 -3.707 1.00 0.00 N ATOM 1871 CA ASN B 419 -8.364 -4.028 -4.174 1.00 0.00 C ATOM 1872 C ASN B 419 -7.025 -3.302 -4.250 1.00 0.00 C ATOM 1873 O ASN B 419 -6.154 -3.655 -5.038 1.00 0.00 O ATOM 1874 CB ASN B 419 -8.781 -4.614 -5.535 1.00 0.00 C ATOM 1875 CG ASN B 419 -7.946 -4.129 -6.710 1.00 0.00 C ATOM 1876 OD1 ASN B 419 -6.889 -4.685 -7.005 1.00 0.00 O ATOM 1877 ND2 ASN B 419 -8.420 -3.088 -7.386 1.00 0.00 N ATOM 0 H ASN B 419 -9.757 -2.485 -4.431 1.00 0.00 H new ATOM 0 HA ASN B 419 -8.256 -4.859 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -8.717 -5.701 -5.484 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -9.826 -4.364 -5.720 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -7.903 -2.720 -8.184 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -9.301 -2.657 -7.107 1.00 0.00 H new ATOM 1884 N ILE B 420 -6.882 -2.309 -3.378 1.00 0.00 N ATOM 1885 CA ILE B 420 -5.673 -1.486 -3.258 1.00 0.00 C ATOM 1886 C ILE B 420 -5.174 -0.898 -4.584 1.00 0.00 C ATOM 1887 O ILE B 420 -4.834 0.278 -4.635 1.00 0.00 O ATOM 1888 CB ILE B 420 -4.525 -2.232 -2.556 1.00 0.00 C ATOM 1889 CG1 ILE B 420 -3.632 -2.967 -3.561 1.00 0.00 C ATOM 1890 CG2 ILE B 420 -5.077 -3.194 -1.513 1.00 0.00 C ATOM 1891 CD1 ILE B 420 -2.642 -2.060 -4.260 1.00 0.00 C ATOM 0 H ILE B 420 -7.615 -2.045 -2.720 1.00 0.00 H new ATOM 0 HA ILE B 420 -5.987 -0.647 -2.637 1.00 0.00 H new ATOM 0 HB ILE B 420 -3.904 -1.492 -2.052 1.00 0.00 H new ATOM 0 HG12 ILE B 420 -3.087 -3.756 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -4.261 -3.451 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -4.253 -3.714 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -5.645 -2.637 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -5.729 -3.921 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -2.042 -2.645 -4.957 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -3.181 -1.286 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -1.989 -1.595 -3.521 1.00 0.00 H new ATOM 1903 N LYS B 421 -5.112 -1.686 -5.653 1.00 0.00 N ATOM 1904 CA LYS B 421 -4.646 -1.157 -6.923 1.00 0.00 C ATOM 1905 C LYS B 421 -5.303 0.179 -7.177 1.00 0.00 C ATOM 1906 O LYS B 421 -4.626 1.193 -7.339 1.00 0.00 O ATOM 1907 CB LYS B 421 -4.939 -2.118 -8.067 1.00 0.00 C ATOM 1908 CG LYS B 421 -3.674 -2.665 -8.687 1.00 0.00 C ATOM 1909 CD LYS B 421 -2.903 -3.497 -7.681 1.00 0.00 C ATOM 1910 CE LYS B 421 -3.150 -4.980 -7.888 1.00 0.00 C ATOM 1911 NZ LYS B 421 -3.880 -5.590 -6.742 1.00 0.00 N ATOM 0 H LYS B 421 -5.373 -2.672 -5.664 1.00 0.00 H new ATOM 0 HA LYS B 421 -3.565 -1.031 -6.871 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -5.549 -2.944 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -5.524 -1.605 -8.830 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -3.923 -3.274 -9.556 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.051 -1.843 -9.041 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.837 -3.287 -7.773 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.198 -3.215 -6.670 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -3.724 -5.128 -8.803 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.197 -5.491 -8.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -3.807 -6.626 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.462 -5.260 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -4.881 -5.311 -6.780 1.00 0.00 H new ATOM 1925 N ILE B 422 -6.632 0.188 -7.175 1.00 0.00 N ATOM 1926 CA ILE B 422 -7.365 1.432 -7.364 1.00 0.00 C ATOM 1927 C ILE B 422 -6.679 2.510 -6.560 1.00 0.00 C ATOM 1928 O ILE B 422 -6.626 3.665 -6.961 1.00 0.00 O ATOM 1929 CB ILE B 422 -8.834 1.360 -6.897 1.00 0.00 C ATOM 1930 CG1 ILE B 422 -9.279 -0.084 -6.699 1.00 0.00 C ATOM 1931 CG2 ILE B 422 -9.736 2.081 -7.883 1.00 0.00 C ATOM 1932 CD1 ILE B 422 -8.756 -0.687 -5.417 1.00 0.00 C ATOM 0 H ILE B 422 -7.215 -0.639 -7.047 1.00 0.00 H new ATOM 0 HA ILE B 422 -7.371 1.639 -8.434 1.00 0.00 H new ATOM 0 HB ILE B 422 -8.911 1.860 -5.932 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -10.368 -0.127 -6.697 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -8.938 -0.684 -7.543 1.00 0.00 H new ATOM 0 HG21 ILE B 422 -10.769 2.022 -7.541 1.00 0.00 H new ATOM 0 HG22 ILE B 422 -9.436 3.127 -7.953 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -9.651 1.613 -8.864 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -9.105 -1.716 -5.330 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -7.666 -0.673 -5.426 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -9.119 -0.108 -4.568 1.00 0.00 H new ATOM 1944 N ALA B 423 -6.129 2.099 -5.421 1.00 0.00 N ATOM 1945 CA ALA B 423 -5.412 3.012 -4.553 1.00 0.00 C ATOM 1946 C ALA B 423 -4.127 3.468 -5.233 1.00 0.00 C ATOM 1947 O ALA B 423 -3.846 4.664 -5.298 1.00 0.00 O ATOM 1948 CB ALA B 423 -5.118 2.366 -3.209 1.00 0.00 C ATOM 0 H ALA B 423 -6.169 1.138 -5.082 1.00 0.00 H new ATOM 0 HA ALA B 423 -6.038 3.885 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA B 423 -4.579 3.071 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA B 423 -6.055 2.088 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA B 423 -4.508 1.475 -3.359 1.00 0.00 H new ATOM 1954 N GLY B 424 -3.356 2.515 -5.766 1.00 0.00 N ATOM 1955 CA GLY B 424 -2.131 2.877 -6.452 1.00 0.00 C ATOM 1956 C GLY B 424 -2.410 3.769 -7.646 1.00 0.00 C ATOM 1957 O GLY B 424 -1.926 4.903 -7.720 1.00 0.00 O ATOM 0 H GLY B 424 -3.558 1.516 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -1.463 3.390 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -1.616 1.975 -6.782 1.00 0.00 H new ATOM 1961 N ILE B 425 -3.213 3.259 -8.574 1.00 0.00 N ATOM 1962 CA ILE B 425 -3.580 4.013 -9.764 1.00 0.00 C ATOM 1963 C ILE B 425 -4.217 5.343 -9.378 1.00 0.00 C ATOM 1964 O ILE B 425 -3.961 6.372 -10.002 1.00 0.00 O ATOM 1965 CB ILE B 425 -4.562 3.222 -10.650 1.00 0.00 C ATOM 1966 CG1 ILE B 425 -3.870 1.999 -11.260 1.00 0.00 C ATOM 1967 CG2 ILE B 425 -5.125 4.118 -11.742 1.00 0.00 C ATOM 1968 CD1 ILE B 425 -3.695 0.854 -10.286 1.00 0.00 C ATOM 0 H ILE B 425 -3.622 2.326 -8.523 1.00 0.00 H new ATOM 0 HA ILE B 425 -2.665 4.194 -10.329 1.00 0.00 H new ATOM 0 HB ILE B 425 -5.387 2.873 -10.029 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -4.450 1.652 -12.115 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -2.892 2.296 -11.638 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -5.817 3.547 -12.361 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -5.652 4.957 -11.288 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -4.310 4.493 -12.361 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.198 0.023 -10.787 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -3.089 1.184 -9.442 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -4.672 0.530 -9.927 1.00 0.00 H new ATOM 1980 N ARG B 426 -5.044 5.312 -8.334 1.00 0.00 N ATOM 1981 CA ARG B 426 -5.713 6.514 -7.850 1.00 0.00 C ATOM 1982 C ARG B 426 -4.688 7.539 -7.384 1.00 0.00 C ATOM 1983 O ARG B 426 -4.707 8.690 -7.821 1.00 0.00 O ATOM 1984 CB ARG B 426 -6.675 6.174 -6.710 1.00 0.00 C ATOM 1985 CG ARG B 426 -7.163 7.390 -5.941 1.00 0.00 C ATOM 1986 CD ARG B 426 -8.147 8.210 -6.758 1.00 0.00 C ATOM 1987 NE ARG B 426 -9.006 9.035 -5.912 1.00 0.00 N ATOM 1988 CZ ARG B 426 -10.223 9.440 -6.266 1.00 0.00 C ATOM 1989 NH1 ARG B 426 -10.724 9.094 -7.445 1.00 0.00 N ATOM 1990 NH2 ARG B 426 -10.941 10.190 -5.442 1.00 0.00 N ATOM 0 H ARG B 426 -5.265 4.466 -7.808 1.00 0.00 H new ATOM 0 HA ARG B 426 -6.288 6.941 -8.672 1.00 0.00 H new ATOM 0 HB2 ARG B 426 -7.535 5.644 -7.118 1.00 0.00 H new ATOM 0 HB3 ARG B 426 -6.179 5.493 -6.019 1.00 0.00 H new ATOM 0 HG2 ARG B 426 -7.638 7.069 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG B 426 -6.312 8.012 -5.664 1.00 0.00 H new ATOM 0 HD2 ARG B 426 -7.599 8.849 -7.451 1.00 0.00 H new ATOM 0 HD3 ARG B 426 -8.764 7.542 -7.360 1.00 0.00 H new ATOM 0 HE ARG B 426 -8.653 9.317 -4.998 1.00 0.00 H new ATOM 0 HH11 ARG B 426 -10.176 8.516 -8.082 1.00 0.00 H new ATOM 0 HH12 ARG B 426 -11.657 9.406 -7.714 1.00 0.00 H new ATOM 0 HH21 ARG B 426 -10.561 10.458 -4.534 1.00 0.00 H new ATOM 0 HH22 ARG B 426 -11.874 10.499 -5.716 1.00 0.00 H new ATOM 2004 N ALA B 427 -3.777 7.116 -6.508 1.00 0.00 N ATOM 2005 CA ALA B 427 -2.742 8.011 -6.019 1.00 0.00 C ATOM 2006 C ALA B 427 -2.146 8.776 -7.189 1.00 0.00 C ATOM 2007 O ALA B 427 -1.916 9.985 -7.113 1.00 0.00 O ATOM 2008 CB ALA B 427 -1.663 7.246 -5.267 1.00 0.00 C ATOM 0 H ALA B 427 -3.738 6.170 -6.129 1.00 0.00 H new ATOM 0 HA ALA B 427 -3.188 8.716 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA B 427 -0.903 7.942 -4.913 1.00 0.00 H new ATOM 0 HB2 ALA B 427 -2.108 6.732 -4.415 1.00 0.00 H new ATOM 0 HB3 ALA B 427 -1.204 6.515 -5.933 1.00 0.00 H new ATOM 2014 N ALA B 428 -1.923 8.064 -8.289 1.00 0.00 N ATOM 2015 CA ALA B 428 -1.387 8.681 -9.491 1.00 0.00 C ATOM 2016 C ALA B 428 -2.338 9.769 -9.972 1.00 0.00 C ATOM 2017 O ALA B 428 -1.964 10.941 -10.085 1.00 0.00 O ATOM 2018 CB ALA B 428 -1.164 7.646 -10.582 1.00 0.00 C ATOM 0 H ALA B 428 -2.105 7.064 -8.370 1.00 0.00 H new ATOM 0 HA ALA B 428 -0.421 9.127 -9.255 1.00 0.00 H new ATOM 0 HB1 ALA B 428 -0.763 8.134 -11.470 1.00 0.00 H new ATOM 0 HB2 ALA B 428 -0.458 6.894 -10.231 1.00 0.00 H new ATOM 0 HB3 ALA B 428 -2.112 7.167 -10.828 1.00 0.00 H new ATOM 2024 N GLU B 429 -3.581 9.372 -10.242 1.00 0.00 N ATOM 2025 CA GLU B 429 -4.603 10.306 -10.693 1.00 0.00 C ATOM 2026 C GLU B 429 -4.706 11.488 -9.738 1.00 0.00 C ATOM 2027 O GLU B 429 -5.256 12.530 -10.083 1.00 0.00 O ATOM 2028 CB GLU B 429 -5.958 9.604 -10.806 1.00 0.00 C ATOM 2029 CG GLU B 429 -6.780 10.058 -12.001 1.00 0.00 C ATOM 2030 CD GLU B 429 -7.761 11.160 -11.647 1.00 0.00 C ATOM 2031 OE1 GLU B 429 -8.312 11.126 -10.527 1.00 0.00 O ATOM 2032 OE2 GLU B 429 -7.976 12.056 -12.489 1.00 0.00 O ATOM 0 H GLU B 429 -3.902 8.408 -10.155 1.00 0.00 H new ATOM 0 HA GLU B 429 -4.316 10.676 -11.677 1.00 0.00 H new ATOM 0 HB2 GLU B 429 -5.796 8.528 -10.874 1.00 0.00 H new ATOM 0 HB3 GLU B 429 -6.528 9.783 -9.894 1.00 0.00 H new ATOM 0 HG2 GLU B 429 -6.110 10.410 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU B 429 -7.326 9.206 -12.407 1.00 0.00 H new ATOM 2039 N ASN B 430 -4.164 11.327 -8.535 1.00 0.00 N ATOM 2040 CA ASN B 430 -4.183 12.392 -7.545 1.00 0.00 C ATOM 2041 C ASN B 430 -3.057 13.383 -7.835 1.00 0.00 C ATOM 2042 O ASN B 430 -3.227 14.593 -7.689 1.00 0.00 O ATOM 2043 CB ASN B 430 -4.037 11.819 -6.135 1.00 0.00 C ATOM 2044 CG ASN B 430 -5.371 11.675 -5.430 1.00 0.00 C ATOM 2045 OD1 ASN B 430 -5.619 12.313 -4.406 1.00 0.00 O ATOM 2046 ND2 ASN B 430 -6.241 10.833 -5.977 1.00 0.00 N ATOM 0 H ASN B 430 -3.707 10.469 -8.225 1.00 0.00 H new ATOM 0 HA ASN B 430 -5.140 12.911 -7.603 1.00 0.00 H new ATOM 0 HB2 ASN B 430 -3.551 10.845 -6.190 1.00 0.00 H new ATOM 0 HB3 ASN B 430 -3.387 12.467 -5.548 1.00 0.00 H new ATOM 0 HD21 ASN B 430 -7.156 10.695 -5.548 1.00 0.00 H new ATOM 0 HD22 ASN B 430 -5.994 10.325 -6.826 1.00 0.00 H new ATOM 2053 N ALA B 431 -1.903 12.854 -8.245 1.00 0.00 N ATOM 2054 CA ALA B 431 -0.746 13.685 -8.553 1.00 0.00 C ATOM 2055 C ALA B 431 -1.043 14.620 -9.715 1.00 0.00 C ATOM 2056 O ALA B 431 -0.734 15.811 -9.664 1.00 0.00 O ATOM 2057 CB ALA B 431 0.471 12.827 -8.866 1.00 0.00 C ATOM 0 H ALA B 431 -1.748 11.854 -8.370 1.00 0.00 H new ATOM 0 HA ALA B 431 -0.526 14.288 -7.672 1.00 0.00 H new ATOM 0 HB1 ALA B 431 1.321 13.470 -9.093 1.00 0.00 H new ATOM 0 HB2 ALA B 431 0.708 12.203 -8.004 1.00 0.00 H new ATOM 0 HB3 ALA B 431 0.257 12.192 -9.726 1.00 0.00 H new ATOM 2063 N LEU B 432 -1.655 14.076 -10.758 1.00 0.00 N ATOM 2064 CA LEU B 432 -2.003 14.875 -11.928 1.00 0.00 C ATOM 2065 C LEU B 432 -3.323 15.608 -11.709 1.00 0.00 C ATOM 2066 O LEU B 432 -3.813 16.312 -12.592 1.00 0.00 O ATOM 2067 CB LEU B 432 -2.077 13.996 -13.177 1.00 0.00 C ATOM 2068 CG LEU B 432 -3.470 13.485 -13.554 1.00 0.00 C ATOM 2069 CD1 LEU B 432 -3.353 12.287 -14.471 1.00 0.00 C ATOM 2070 CD2 LEU B 432 -4.270 13.109 -12.321 1.00 0.00 C ATOM 0 H LEU B 432 -1.920 13.093 -10.820 1.00 0.00 H new ATOM 0 HA LEU B 432 -1.221 15.619 -12.077 1.00 0.00 H new ATOM 0 HB2 LEU B 432 -1.678 14.561 -14.019 1.00 0.00 H new ATOM 0 HB3 LEU B 432 -1.423 13.136 -13.032 1.00 0.00 H new ATOM 0 HG LEU B 432 -3.994 14.289 -14.070 1.00 0.00 H new ATOM 0 HD11 LEU B 432 -4.349 11.931 -14.733 1.00 0.00 H new ATOM 0 HD12 LEU B 432 -2.820 12.573 -15.377 1.00 0.00 H new ATOM 0 HD13 LEU B 432 -2.806 11.493 -13.964 1.00 0.00 H new ATOM 0 HD21 LEU B 432 -5.254 12.750 -12.621 1.00 0.00 H new ATOM 0 HD22 LEU B 432 -3.748 12.323 -11.774 1.00 0.00 H new ATOM 0 HD23 LEU B 432 -4.383 13.983 -11.680 1.00 0.00 H new ATOM 2082 N ARG B 433 -3.890 15.432 -10.519 1.00 0.00 N ATOM 2083 CA ARG B 433 -5.154 16.070 -10.166 1.00 0.00 C ATOM 2084 C ARG B 433 -4.947 17.532 -9.787 1.00 0.00 C ATOM 2085 O ARG B 433 -5.876 18.199 -9.331 1.00 0.00 O ATOM 2086 CB ARG B 433 -5.821 15.335 -9.002 1.00 0.00 C ATOM 2087 CG ARG B 433 -7.337 15.435 -9.009 1.00 0.00 C ATOM 2088 CD ARG B 433 -7.947 14.749 -7.798 1.00 0.00 C ATOM 2089 NE ARG B 433 -8.651 15.691 -6.932 1.00 0.00 N ATOM 2090 CZ ARG B 433 -9.783 16.296 -7.274 1.00 0.00 C ATOM 2091 NH1 ARG B 433 -10.333 16.054 -8.456 1.00 0.00 N ATOM 2092 NH2 ARG B 433 -10.366 17.142 -6.436 1.00 0.00 N ATOM 0 H ARG B 433 -3.493 14.851 -9.781 1.00 0.00 H new ATOM 0 HA ARG B 433 -5.800 16.023 -11.043 1.00 0.00 H new ATOM 0 HB2 ARG B 433 -5.534 14.284 -9.035 1.00 0.00 H new ATOM 0 HB3 ARG B 433 -5.443 15.739 -8.063 1.00 0.00 H new ATOM 0 HG2 ARG B 433 -7.633 16.484 -9.022 1.00 0.00 H new ATOM 0 HG3 ARG B 433 -7.728 14.982 -9.920 1.00 0.00 H new ATOM 0 HD2 ARG B 433 -8.639 13.975 -8.130 1.00 0.00 H new ATOM 0 HD3 ARG B 433 -7.161 14.251 -7.229 1.00 0.00 H new ATOM 0 HE ARG B 433 -8.252 15.895 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG B 433 -9.887 15.403 -9.102 1.00 0.00 H new ATOM 0 HH12 ARG B 433 -11.202 16.518 -8.719 1.00 0.00 H new ATOM 0 HH21 ARG B 433 -9.945 17.330 -5.526 1.00 0.00 H new ATOM 0 HH22 ARG B 433 -11.235 17.605 -6.701 1.00 0.00 H new ATOM 2106 N ASP B 434 -3.728 18.027 -9.968 1.00 0.00 N ATOM 2107 CA ASP B 434 -3.418 19.412 -9.632 1.00 0.00 C ATOM 2108 C ASP B 434 -2.709 20.118 -10.783 1.00 0.00 C ATOM 2109 O ASP B 434 -1.481 20.210 -10.808 1.00 0.00 O ATOM 2110 CB ASP B 434 -2.555 19.470 -8.373 1.00 0.00 C ATOM 2111 CG ASP B 434 -3.315 19.061 -7.128 1.00 0.00 C ATOM 2112 OD1 ASP B 434 -4.548 19.258 -7.093 1.00 0.00 O ATOM 2113 OD2 ASP B 434 -2.678 18.545 -6.185 1.00 0.00 O ATOM 0 H ASP B 434 -2.943 17.494 -10.343 1.00 0.00 H new ATOM 0 HA ASP B 434 -4.360 19.929 -9.447 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -1.691 18.817 -8.498 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -2.173 20.483 -8.245 1.00 0.00 H new ATOM 2118 N LYS B 435 -3.490 20.621 -11.732 1.00 0.00 N ATOM 2119 CA LYS B 435 -2.936 21.326 -12.883 1.00 0.00 C ATOM 2120 C LYS B 435 -1.912 22.365 -12.432 1.00 0.00 C ATOM 2121 O LYS B 435 -0.773 22.373 -12.896 1.00 0.00 O ATOM 2122 CB LYS B 435 -4.056 22.000 -13.688 1.00 0.00 C ATOM 2123 CG LYS B 435 -4.310 23.451 -13.303 1.00 0.00 C ATOM 2124 CD LYS B 435 -5.251 24.132 -14.279 1.00 0.00 C ATOM 2125 CE LYS B 435 -4.540 24.501 -15.571 1.00 0.00 C ATOM 2126 NZ LYS B 435 -5.428 24.345 -16.755 1.00 0.00 N ATOM 0 H LYS B 435 -4.508 20.554 -11.728 1.00 0.00 H new ATOM 0 HA LYS B 435 -2.435 20.599 -13.522 1.00 0.00 H new ATOM 0 HB2 LYS B 435 -3.805 21.955 -14.748 1.00 0.00 H new ATOM 0 HB3 LYS B 435 -4.977 21.433 -13.554 1.00 0.00 H new ATOM 0 HG2 LYS B 435 -4.733 23.493 -12.299 1.00 0.00 H new ATOM 0 HG3 LYS B 435 -3.364 23.991 -13.273 1.00 0.00 H new ATOM 0 HD2 LYS B 435 -6.089 23.471 -14.499 1.00 0.00 H new ATOM 0 HD3 LYS B 435 -5.665 25.030 -13.821 1.00 0.00 H new ATOM 0 HE2 LYS B 435 -4.191 25.532 -15.512 1.00 0.00 H new ATOM 0 HE3 LYS B 435 -3.658 23.872 -15.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 -4.907 24.606 -17.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 -5.741 23.356 -16.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 -6.257 24.964 -16.651 1.00 0.00 H new ATOM 2140 N LYS B 436 -2.333 23.239 -11.522 1.00 0.00 N ATOM 2141 CA LYS B 436 -1.459 24.283 -11.002 1.00 0.00 C ATOM 2142 C LYS B 436 -0.174 23.679 -10.450 1.00 0.00 C ATOM 2143 O LYS B 436 0.918 24.200 -10.680 1.00 0.00 O ATOM 2144 CB LYS B 436 -2.178 25.083 -9.915 1.00 0.00 C ATOM 2145 CG LYS B 436 -3.577 25.528 -10.314 1.00 0.00 C ATOM 2146 CD LYS B 436 -3.610 27.004 -10.675 1.00 0.00 C ATOM 2147 CE LYS B 436 -3.202 27.231 -12.120 1.00 0.00 C ATOM 2148 NZ LYS B 436 -3.745 28.511 -12.655 1.00 0.00 N ATOM 0 H LYS B 436 -3.275 23.244 -11.130 1.00 0.00 H new ATOM 0 HA LYS B 436 -1.201 24.956 -11.820 1.00 0.00 H new ATOM 0 HB2 LYS B 436 -2.242 24.477 -9.011 1.00 0.00 H new ATOM 0 HB3 LYS B 436 -1.582 25.962 -9.668 1.00 0.00 H new ATOM 0 HG2 LYS B 436 -3.920 24.937 -11.163 1.00 0.00 H new ATOM 0 HG3 LYS B 436 -4.269 25.337 -9.493 1.00 0.00 H new ATOM 0 HD2 LYS B 436 -4.614 27.397 -10.513 1.00 0.00 H new ATOM 0 HD3 LYS B 436 -2.941 27.556 -10.015 1.00 0.00 H new ATOM 0 HE2 LYS B 436 -2.115 27.239 -12.193 1.00 0.00 H new ATOM 0 HE3 LYS B 436 -3.557 26.402 -12.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 -3.444 28.629 -13.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 -4.784 28.494 -12.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 -3.386 29.305 -12.087 1.00 0.00 H new ATOM 2162 N MET B 437 -0.309 22.567 -9.733 1.00 0.00 N ATOM 2163 CA MET B 437 0.844 21.882 -9.164 1.00 0.00 C ATOM 2164 C MET B 437 1.656 21.230 -10.274 1.00 0.00 C ATOM 2165 O MET B 437 2.884 21.174 -10.212 1.00 0.00 O ATOM 2166 CB MET B 437 0.394 20.828 -8.154 1.00 0.00 C ATOM 2167 CG MET B 437 1.505 19.894 -7.706 1.00 0.00 C ATOM 2168 SD MET B 437 0.921 18.211 -7.436 1.00 0.00 S ATOM 2169 CE MET B 437 1.806 17.334 -8.722 1.00 0.00 C ATOM 0 H MET B 437 -1.205 22.123 -9.533 1.00 0.00 H new ATOM 0 HA MET B 437 1.467 22.612 -8.647 1.00 0.00 H new ATOM 0 HB2 MET B 437 -0.021 21.330 -7.280 1.00 0.00 H new ATOM 0 HB3 MET B 437 -0.410 20.237 -8.593 1.00 0.00 H new ATOM 0 HG2 MET B 437 2.294 19.886 -8.458 1.00 0.00 H new ATOM 0 HG3 MET B 437 1.946 20.275 -6.785 1.00 0.00 H new ATOM 0 HE1 MET B 437 1.130 16.638 -9.219 1.00 0.00 H new ATOM 0 HE2 MET B 437 2.192 18.048 -9.450 1.00 0.00 H new ATOM 0 HE3 MET B 437 2.636 16.782 -8.281 1.00 0.00 H new ATOM 2179 N LEU B 438 0.959 20.755 -11.302 1.00 0.00 N ATOM 2180 CA LEU B 438 1.614 20.129 -12.440 1.00 0.00 C ATOM 2181 C LEU B 438 2.451 21.166 -13.175 1.00 0.00 C ATOM 2182 O LEU B 438 3.679 21.077 -13.218 1.00 0.00 O ATOM 2183 CB LEU B 438 0.583 19.519 -13.390 1.00 0.00 C ATOM 2184 CG LEU B 438 -0.098 18.248 -12.883 1.00 0.00 C ATOM 2185 CD1 LEU B 438 -0.655 17.444 -14.048 1.00 0.00 C ATOM 2186 CD2 LEU B 438 0.881 17.411 -12.074 1.00 0.00 C ATOM 0 H LEU B 438 -0.058 20.793 -11.368 1.00 0.00 H new ATOM 0 HA LEU B 438 2.259 19.328 -12.078 1.00 0.00 H new ATOM 0 HB2 LEU B 438 -0.184 20.266 -13.596 1.00 0.00 H new ATOM 0 HB3 LEU B 438 1.073 19.296 -14.338 1.00 0.00 H new ATOM 0 HG LEU B 438 -0.927 18.532 -12.234 1.00 0.00 H new ATOM 0 HD11 LEU B 438 -1.137 16.542 -13.670 1.00 0.00 H new ATOM 0 HD12 LEU B 438 -1.385 18.046 -14.589 1.00 0.00 H new ATOM 0 HD13 LEU B 438 0.157 17.167 -14.720 1.00 0.00 H new ATOM 0 HD21 LEU B 438 0.382 16.509 -11.719 1.00 0.00 H new ATOM 0 HD22 LEU B 438 1.728 17.134 -12.701 1.00 0.00 H new ATOM 0 HD23 LEU B 438 1.235 17.989 -11.221 1.00 0.00 H new ATOM 2198 N ASP B 439 1.777 22.169 -13.728 1.00 0.00 N ATOM 2199 CA ASP B 439 2.464 23.238 -14.431 1.00 0.00 C ATOM 2200 C ASP B 439 3.508 23.847 -13.506 1.00 0.00 C ATOM 2201 O ASP B 439 4.528 24.376 -13.952 1.00 0.00 O ATOM 2202 CB ASP B 439 1.470 24.307 -14.893 1.00 0.00 C ATOM 2203 CG ASP B 439 2.089 25.297 -15.860 1.00 0.00 C ATOM 2204 OD1 ASP B 439 3.126 24.962 -16.470 1.00 0.00 O ATOM 2205 OD2 ASP B 439 1.534 26.407 -16.009 1.00 0.00 O ATOM 0 H ASP B 439 0.761 22.261 -13.702 1.00 0.00 H new ATOM 0 HA ASP B 439 2.953 22.832 -15.317 1.00 0.00 H new ATOM 0 HB2 ASP B 439 0.617 23.824 -15.369 1.00 0.00 H new ATOM 0 HB3 ASP B 439 1.088 24.843 -14.024 1.00 0.00 H new ATOM 2210 N PHE B 440 3.246 23.744 -12.204 1.00 0.00 N ATOM 2211 CA PHE B 440 4.164 24.263 -11.203 1.00 0.00 C ATOM 2212 C PHE B 440 5.500 23.543 -11.317 1.00 0.00 C ATOM 2213 O PHE B 440 6.562 24.166 -11.278 1.00 0.00 O ATOM 2214 CB PHE B 440 3.581 24.093 -9.793 1.00 0.00 C ATOM 2215 CG PHE B 440 4.628 23.936 -8.724 1.00 0.00 C ATOM 2216 CD1 PHE B 440 5.489 24.979 -8.424 1.00 0.00 C ATOM 2217 CD2 PHE B 440 4.756 22.744 -8.030 1.00 0.00 C ATOM 2218 CE1 PHE B 440 6.459 24.837 -7.449 1.00 0.00 C ATOM 2219 CE2 PHE B 440 5.725 22.595 -7.055 1.00 0.00 C ATOM 2220 CZ PHE B 440 6.577 23.643 -6.763 1.00 0.00 C ATOM 0 H PHE B 440 2.407 23.307 -11.823 1.00 0.00 H new ATOM 0 HA PHE B 440 4.315 25.328 -11.379 1.00 0.00 H new ATOM 0 HB2 PHE B 440 2.961 24.958 -9.558 1.00 0.00 H new ATOM 0 HB3 PHE B 440 2.928 23.220 -9.782 1.00 0.00 H new ATOM 0 HD1 PHE B 440 5.402 25.914 -8.958 1.00 0.00 H new ATOM 0 HD2 PHE B 440 4.092 21.922 -8.253 1.00 0.00 H new ATOM 0 HE1 PHE B 440 7.124 25.658 -7.224 1.00 0.00 H new ATOM 0 HE2 PHE B 440 5.816 21.660 -6.522 1.00 0.00 H new ATOM 0 HZ PHE B 440 7.333 23.529 -6.000 1.00 0.00 H new ATOM 2230 N TYR B 441 5.438 22.226 -11.472 1.00 0.00 N ATOM 2231 CA TYR B 441 6.641 21.422 -11.606 1.00 0.00 C ATOM 2232 C TYR B 441 7.307 21.695 -12.942 1.00 0.00 C ATOM 2233 O TYR B 441 8.520 21.564 -13.080 1.00 0.00 O ATOM 2234 CB TYR B 441 6.314 19.941 -11.453 1.00 0.00 C ATOM 2235 CG TYR B 441 6.071 19.555 -10.017 1.00 0.00 C ATOM 2236 CD1 TYR B 441 7.117 19.528 -9.106 1.00 0.00 C ATOM 2237 CD2 TYR B 441 4.798 19.238 -9.568 1.00 0.00 C ATOM 2238 CE1 TYR B 441 6.903 19.193 -7.786 1.00 0.00 C ATOM 2239 CE2 TYR B 441 4.573 18.900 -8.249 1.00 0.00 C ATOM 2240 CZ TYR B 441 5.629 18.878 -7.360 1.00 0.00 C ATOM 2241 OH TYR B 441 5.409 18.543 -6.043 1.00 0.00 O ATOM 0 H TYR B 441 4.568 21.695 -11.508 1.00 0.00 H new ATOM 0 HA TYR B 441 7.337 21.697 -10.813 1.00 0.00 H new ATOM 0 HB2 TYR B 441 5.431 19.703 -12.045 1.00 0.00 H new ATOM 0 HB3 TYR B 441 7.135 19.347 -11.853 1.00 0.00 H new ATOM 0 HD1 TYR B 441 8.115 19.773 -9.436 1.00 0.00 H new ATOM 0 HD2 TYR B 441 3.970 19.256 -10.261 1.00 0.00 H new ATOM 0 HE1 TYR B 441 7.728 19.177 -7.089 1.00 0.00 H new ATOM 0 HE2 TYR B 441 3.576 18.654 -7.914 1.00 0.00 H new ATOM 0 HH TYR B 441 4.502 18.810 -5.785 1.00 0.00 H new ATOM 2251 N ALA B 442 6.506 22.106 -13.918 1.00 0.00 N ATOM 2252 CA ALA B 442 7.035 22.433 -15.232 1.00 0.00 C ATOM 2253 C ALA B 442 8.051 23.558 -15.093 1.00 0.00 C ATOM 2254 O ALA B 442 9.172 23.474 -15.603 1.00 0.00 O ATOM 2255 CB ALA B 442 5.925 22.836 -16.192 1.00 0.00 C ATOM 0 H ALA B 442 5.497 22.219 -13.824 1.00 0.00 H new ATOM 0 HA ALA B 442 7.519 21.548 -15.646 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.354 23.074 -17.165 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.219 22.012 -16.298 1.00 0.00 H new ATOM 0 HB3 ALA B 442 5.405 23.711 -15.801 1.00 0.00 H new ATOM 2261 N LYS B 443 7.653 24.604 -14.372 1.00 0.00 N ATOM 2262 CA LYS B 443 8.526 25.742 -14.133 1.00 0.00 C ATOM 2263 C LYS B 443 9.744 25.298 -13.329 1.00 0.00 C ATOM 2264 O LYS B 443 10.871 25.697 -13.622 1.00 0.00 O ATOM 2265 CB LYS B 443 7.767 26.848 -13.394 1.00 0.00 C ATOM 2266 CG LYS B 443 8.660 27.776 -12.587 1.00 0.00 C ATOM 2267 CD LYS B 443 7.918 29.035 -12.166 1.00 0.00 C ATOM 2268 CE LYS B 443 8.001 30.116 -13.232 1.00 0.00 C ATOM 2269 NZ LYS B 443 7.188 31.313 -12.876 1.00 0.00 N ATOM 0 H LYS B 443 6.730 24.683 -13.945 1.00 0.00 H new ATOM 0 HA LYS B 443 8.863 26.140 -15.090 1.00 0.00 H new ATOM 0 HB2 LYS B 443 7.208 27.439 -14.120 1.00 0.00 H new ATOM 0 HB3 LYS B 443 7.038 26.390 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS B 443 9.024 27.254 -11.702 1.00 0.00 H new ATOM 0 HG3 LYS B 443 9.534 28.048 -13.179 1.00 0.00 H new ATOM 0 HD2 LYS B 443 6.873 28.794 -11.972 1.00 0.00 H new ATOM 0 HD3 LYS B 443 8.338 29.410 -11.233 1.00 0.00 H new ATOM 0 HE2 LYS B 443 9.041 30.412 -13.369 1.00 0.00 H new ATOM 0 HE3 LYS B 443 7.656 29.713 -14.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 7.272 32.026 -13.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 6.191 31.037 -12.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 7.533 31.713 -11.980 1.00 0.00 H new ATOM 2283 N GLN B 444 9.513 24.450 -12.325 1.00 0.00 N ATOM 2284 CA GLN B 444 10.596 23.936 -11.502 1.00 0.00 C ATOM 2285 C GLN B 444 11.556 23.123 -12.361 1.00 0.00 C ATOM 2286 O GLN B 444 12.768 23.129 -12.141 1.00 0.00 O ATOM 2287 CB GLN B 444 10.036 23.067 -10.373 1.00 0.00 C ATOM 2288 CG GLN B 444 9.804 23.827 -9.079 1.00 0.00 C ATOM 2289 CD GLN B 444 10.577 23.227 -7.926 1.00 0.00 C ATOM 2290 OE1 GLN B 444 11.095 23.938 -7.066 1.00 0.00 O ATOM 2291 NE2 GLN B 444 10.659 21.903 -7.909 1.00 0.00 N ATOM 0 H GLN B 444 8.587 24.109 -12.067 1.00 0.00 H new ATOM 0 HA GLN B 444 11.135 24.775 -11.062 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.094 22.625 -10.699 1.00 0.00 H new ATOM 0 HB3 GLN B 444 10.725 22.244 -10.183 1.00 0.00 H new ATOM 0 HG2 GLN B 444 10.099 24.868 -9.211 1.00 0.00 H new ATOM 0 HG3 GLN B 444 8.740 23.825 -8.843 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.213 21.355 -8.644 1.00 0.00 H new ATOM 0 HE22 GLN B 444 11.168 21.433 -7.160 1.00 0.00 H new ATOM 2300 N ARG B 445 10.998 22.437 -13.354 1.00 0.00 N ATOM 2301 CA ARG B 445 11.789 21.629 -14.270 1.00 0.00 C ATOM 2302 C ARG B 445 12.840 22.492 -14.950 1.00 0.00 C ATOM 2303 O ARG B 445 14.039 22.228 -14.851 1.00 0.00 O ATOM 2304 CB ARG B 445 10.885 20.984 -15.324 1.00 0.00 C ATOM 2305 CG ARG B 445 11.054 19.478 -15.442 1.00 0.00 C ATOM 2306 CD ARG B 445 12.491 19.050 -15.183 1.00 0.00 C ATOM 2307 NE ARG B 445 12.996 18.159 -16.225 1.00 0.00 N ATOM 2308 CZ ARG B 445 13.721 18.564 -17.264 1.00 0.00 C ATOM 2309 NH1 ARG B 445 14.026 19.846 -17.417 1.00 0.00 N ATOM 2310 NH2 ARG B 445 14.142 17.680 -18.158 1.00 0.00 N ATOM 0 H ARG B 445 9.996 22.426 -13.543 1.00 0.00 H new ATOM 0 HA ARG B 445 12.286 20.842 -13.702 1.00 0.00 H new ATOM 0 HB2 ARG B 445 9.846 21.205 -15.081 1.00 0.00 H new ATOM 0 HB3 ARG B 445 11.090 21.440 -16.293 1.00 0.00 H new ATOM 0 HG2 ARG B 445 10.393 18.981 -14.732 1.00 0.00 H new ATOM 0 HG3 ARG B 445 10.752 19.155 -16.438 1.00 0.00 H new ATOM 0 HD2 ARG B 445 13.127 19.933 -15.123 1.00 0.00 H new ATOM 0 HD3 ARG B 445 12.551 18.548 -14.217 1.00 0.00 H new ATOM 0 HE ARG B 445 12.779 17.165 -16.151 1.00 0.00 H new ATOM 0 HH11 ARG B 445 13.704 20.532 -16.734 1.00 0.00 H new ATOM 0 HH12 ARG B 445 14.583 20.146 -18.217 1.00 0.00 H new ATOM 0 HH21 ARG B 445 13.910 16.693 -18.048 1.00 0.00 H new ATOM 0 HH22 ARG B 445 14.698 17.987 -18.956 1.00 0.00 H new ATOM 2324 N ALA B 446 12.379 23.536 -15.632 1.00 0.00 N ATOM 2325 CA ALA B 446 13.277 24.453 -16.317 1.00 0.00 C ATOM 2326 C ALA B 446 14.170 25.170 -15.310 1.00 0.00 C ATOM 2327 O ALA B 446 15.275 25.603 -15.636 1.00 0.00 O ATOM 2328 CB ALA B 446 12.496 25.462 -17.145 1.00 0.00 C ATOM 0 H ALA B 446 11.390 23.766 -15.724 1.00 0.00 H new ATOM 0 HA ALA B 446 13.905 23.873 -16.993 1.00 0.00 H new ATOM 0 HB1 ALA B 446 13.190 26.136 -17.647 1.00 0.00 H new ATOM 0 HB2 ALA B 446 11.898 24.937 -17.890 1.00 0.00 H new ATOM 0 HB3 ALA B 446 11.839 26.038 -16.493 1.00 0.00 H new ATOM 2334 N ALA B 447 13.673 25.288 -14.082 1.00 0.00 N ATOM 2335 CA ALA B 447 14.410 25.946 -13.015 1.00 0.00 C ATOM 2336 C ALA B 447 15.532 25.049 -12.516 1.00 0.00 C ATOM 2337 O ALA B 447 16.699 25.262 -12.843 1.00 0.00 O ATOM 2338 CB ALA B 447 13.483 26.323 -11.868 1.00 0.00 C ATOM 0 H ALA B 447 12.758 24.934 -13.803 1.00 0.00 H new ATOM 0 HA ALA B 447 14.845 26.861 -13.416 1.00 0.00 H new ATOM 0 HB1 ALA B 447 14.057 26.814 -11.082 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.712 27.002 -12.232 1.00 0.00 H new ATOM 0 HB3 ALA B 447 13.015 25.424 -11.468 1.00 0.00 H new ATOM 2344 N ILE B 448 15.157 24.047 -11.726 1.00 0.00 N ATOM 2345 CA ILE B 448 16.105 23.090 -11.168 1.00 0.00 C ATOM 2346 C ILE B 448 17.366 22.975 -12.016 1.00 0.00 C ATOM 2347 O ILE B 448 17.462 22.123 -12.900 1.00 0.00 O ATOM 2348 CB ILE B 448 15.460 21.699 -11.045 1.00 0.00 C ATOM 2349 CG1 ILE B 448 15.026 21.191 -12.422 1.00 0.00 C ATOM 2350 CG2 ILE B 448 14.273 21.744 -10.096 1.00 0.00 C ATOM 2351 CD1 ILE B 448 15.542 19.806 -12.742 1.00 0.00 C ATOM 0 H ILE B 448 14.188 23.876 -11.455 1.00 0.00 H new ATOM 0 HA ILE B 448 16.383 23.461 -10.182 1.00 0.00 H new ATOM 0 HB ILE B 448 16.199 21.009 -10.638 1.00 0.00 H new ATOM 0 HG12 ILE B 448 13.937 21.185 -12.472 1.00 0.00 H new ATOM 0 HG13 ILE B 448 15.377 21.886 -13.185 1.00 0.00 H new ATOM 0 HG21 ILE B 448 13.829 20.751 -10.021 1.00 0.00 H new ATOM 0 HG22 ILE B 448 14.607 22.067 -9.110 1.00 0.00 H new ATOM 0 HG23 ILE B 448 13.530 22.446 -10.475 1.00 0.00 H new ATOM 0 HD11 ILE B 448 15.197 19.509 -13.732 1.00 0.00 H new ATOM 0 HD12 ILE B 448 16.632 19.811 -12.724 1.00 0.00 H new ATOM 0 HD13 ILE B 448 15.170 19.099 -12.001 1.00 0.00 H new ATOM 2363 N PRO B 449 18.352 23.842 -11.752 1.00 0.00 N ATOM 2364 CA PRO B 449 19.622 23.855 -12.485 1.00 0.00 C ATOM 2365 C PRO B 449 20.281 22.480 -12.549 1.00 0.00 C ATOM 2366 O PRO B 449 21.150 22.240 -13.386 1.00 0.00 O ATOM 2367 CB PRO B 449 20.482 24.823 -11.673 1.00 0.00 C ATOM 2368 CG PRO B 449 19.503 25.735 -11.024 1.00 0.00 C ATOM 2369 CD PRO B 449 18.302 24.885 -10.713 1.00 0.00 C ATOM 0 HA PRO B 449 19.487 24.146 -13.527 1.00 0.00 H new ATOM 0 HB2 PRO B 449 21.084 24.295 -10.933 1.00 0.00 H new ATOM 0 HB3 PRO B 449 21.173 25.372 -12.312 1.00 0.00 H new ATOM 0 HG2 PRO B 449 19.918 26.174 -10.117 1.00 0.00 H new ATOM 0 HG3 PRO B 449 19.238 26.560 -11.685 1.00 0.00 H new ATOM 0 HD2 PRO B 449 18.358 24.459 -9.711 1.00 0.00 H new ATOM 0 HD3 PRO B 449 17.377 25.460 -10.763 1.00 0.00 H new ATOM 2377 N ARG B 450 19.868 21.581 -11.661 1.00 0.00 N ATOM 2378 CA ARG B 450 20.434 20.237 -11.631 1.00 0.00 C ATOM 2379 C ARG B 450 21.955 20.304 -11.555 1.00 0.00 C ATOM 2380 O ARG B 450 22.647 20.084 -12.551 1.00 0.00 O ATOM 2381 CB ARG B 450 20.005 19.457 -12.876 1.00 0.00 C ATOM 2382 CG ARG B 450 19.915 17.955 -12.656 1.00 0.00 C ATOM 2383 CD ARG B 450 20.236 17.186 -13.927 1.00 0.00 C ATOM 2384 NE ARG B 450 21.506 16.472 -13.825 1.00 0.00 N ATOM 2385 CZ ARG B 450 21.876 15.505 -14.658 1.00 0.00 C ATOM 2386 NH1 ARG B 450 21.073 15.134 -15.645 1.00 0.00 N ATOM 2387 NH2 ARG B 450 23.049 14.907 -14.501 1.00 0.00 N ATOM 0 H ARG B 450 19.150 21.756 -10.958 1.00 0.00 H new ATOM 0 HA ARG B 450 20.062 19.722 -10.745 1.00 0.00 H new ATOM 0 HB2 ARG B 450 19.034 19.825 -13.208 1.00 0.00 H new ATOM 0 HB3 ARG B 450 20.713 19.656 -13.680 1.00 0.00 H new ATOM 0 HG2 ARG B 450 20.606 17.660 -11.866 1.00 0.00 H new ATOM 0 HG3 ARG B 450 18.913 17.695 -12.316 1.00 0.00 H new ATOM 0 HD2 ARG B 450 19.436 16.476 -14.133 1.00 0.00 H new ATOM 0 HD3 ARG B 450 20.274 17.877 -14.769 1.00 0.00 H new ATOM 0 HE ARG B 450 22.144 16.730 -13.073 1.00 0.00 H new ATOM 0 HH11 ARG B 450 20.169 15.591 -15.766 1.00 0.00 H new ATOM 0 HH12 ARG B 450 21.359 14.392 -16.283 1.00 0.00 H new ATOM 0 HH21 ARG B 450 23.668 15.189 -13.741 1.00 0.00 H new ATOM 0 HH22 ARG B 450 23.333 14.165 -15.141 1.00 0.00 H new ATOM 2401 N SER B 451 22.471 20.619 -10.371 1.00 0.00 N ATOM 2402 CA SER B 451 23.910 20.726 -10.167 1.00 0.00 C ATOM 2403 C SER B 451 24.503 21.800 -11.075 1.00 0.00 C ATOM 2404 O SER B 451 23.815 22.741 -11.468 1.00 0.00 O ATOM 2405 CB SER B 451 24.592 19.381 -10.432 1.00 0.00 C ATOM 2406 OG SER B 451 24.611 19.080 -11.817 1.00 0.00 O ATOM 0 H SER B 451 21.913 20.805 -9.538 1.00 0.00 H new ATOM 0 HA SER B 451 24.085 21.010 -9.129 1.00 0.00 H new ATOM 0 HB2 SER B 451 25.612 19.406 -10.049 1.00 0.00 H new ATOM 0 HB3 SER B 451 24.068 18.592 -9.893 1.00 0.00 H new ATOM 0 HG SER B 451 23.961 19.646 -12.284 1.00 0.00 H new ATOM 2412 N GLU B 452 25.781 21.651 -11.407 1.00 0.00 N ATOM 2413 CA GLU B 452 26.462 22.609 -12.270 1.00 0.00 C ATOM 2414 C GLU B 452 27.658 21.962 -12.960 1.00 0.00 C ATOM 2415 O GLU B 452 28.586 22.649 -13.389 1.00 0.00 O ATOM 2416 CB GLU B 452 26.920 23.824 -11.462 1.00 0.00 C ATOM 2417 CG GLU B 452 25.834 24.868 -11.266 1.00 0.00 C ATOM 2418 CD GLU B 452 26.375 26.284 -11.295 1.00 0.00 C ATOM 2419 OE1 GLU B 452 27.586 26.452 -11.546 1.00 0.00 O ATOM 2420 OE2 GLU B 452 25.587 27.226 -11.065 1.00 0.00 O ATOM 0 H GLU B 452 26.366 20.877 -11.092 1.00 0.00 H new ATOM 0 HA GLU B 452 25.757 22.937 -13.034 1.00 0.00 H new ATOM 0 HB2 GLU B 452 27.271 23.489 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU B 452 27.770 24.286 -11.965 1.00 0.00 H new ATOM 0 HG2 GLU B 452 25.081 24.755 -12.046 1.00 0.00 H new ATOM 0 HG3 GLU B 452 25.335 24.693 -10.313 1.00 0.00 H new ATOM 2427 N SER B 453 27.630 20.637 -13.065 1.00 0.00 N ATOM 2428 CA SER B 453 28.710 19.896 -13.702 1.00 0.00 C ATOM 2429 C SER B 453 28.322 19.476 -15.117 1.00 0.00 C ATOM 2430 O SER B 453 27.552 20.217 -15.762 1.00 0.00 O ATOM 2431 CB SER B 453 29.070 18.662 -12.872 1.00 0.00 C ATOM 2432 OG SER B 453 28.170 17.596 -13.124 1.00 0.00 O ATOM 2433 OXT SER B 453 28.792 18.409 -15.566 1.00 0.00 O ATOM 0 H SER B 453 26.869 20.055 -12.716 1.00 0.00 H new ATOM 0 HA SER B 453 29.579 20.551 -13.762 1.00 0.00 H new ATOM 0 HB2 SER B 453 30.087 18.347 -13.106 1.00 0.00 H new ATOM 0 HB3 SER B 453 29.051 18.915 -11.812 1.00 0.00 H new ATOM 0 HG SER B 453 28.334 17.235 -14.020 1.00 0.00 H new TER 2439 SER B 453