USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 THR OG1 : rot 81:sc= 0.962 USER MOD Set 1.2: A 61 SER OG : rot 46:sc= 1.11 USER MOD Set 1.3: A 62 LYS NZ :NH3+ 167:sc= 0.611! (180deg=0) USER MOD Set 2.1: A 19 LYS NZ :NH3+ -177:sc= 0.676 (180deg=0.645) USER MOD Set 2.2: B 15 U O2' : rot 22:sc= -0.157 USER MOD Set 3.1: A 14 HIS :FLIP no HE2:sc= -2.24 F(o=-2.1,f=-1) USER MOD Set 3.2: B 18 G O2' : rot -81:sc= 1.22 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= 0.379 (180deg=0.167) USER MOD Single : A 6 LYS NZ :NH3+ -175:sc= -0.746! (180deg=-0.856!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -160:sc= -2.72! USER MOD Single : A 11 SER OG : rot 176:sc= -0.93! USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 22 MET CE :methyl 151:sc= -0.0471 (180deg=-0.175) USER MOD Single : A 23 THR OG1 : rot 180:sc= 1.01 USER MOD Single : A 25 HIS : no HE2:sc= -0.898 K(o=-0.9,f=-4.3!) USER MOD Single : A 27 LYS NZ :NH3+ 179:sc= 0 (180deg=-5.65e-05) USER MOD Single : A 36 HIS : no HD1:sc= -2.23 K(o=-2.2,f=-3.6!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 154:sc= -1.59 (180deg=-3.71!) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 44 CYS SG : rot 119:sc= 1.22 USER MOD Single : A 48 SER OG : rot 180:sc= -0.106 USER MOD Single : A 51 THR OG1 : rot -160:sc= -0.735 USER MOD Single : A 56 ASN : amide:sc= -0.269 X(o=-0.27,f=-0.026) USER MOD Single : A 58 LYS NZ :NH3+ -112:sc= 0.873 (180deg=-1.65!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -169:sc= 0.9 (180deg=0.608) USER MOD Single : A 68 LYS NZ :NH3+ -133:sc= -1.94! (180deg=-3.94!) USER MOD Single : A 69 MET CE :methyl -167:sc= -1.23 (180deg=-1.57) USER MOD Single : A 74 GLN : amide:sc= -0.0768 X(o=-0.077,f=-0.061) USER MOD Single : A 75 LYS NZ :NH3+ 159:sc= 0.808 (180deg=-0.0535!) USER MOD Single : B 1 G O2' : rot -17:sc= 0.358 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -14:sc= 0.345 USER MOD Single : B 3 A O2' : rot -32:sc= -0.958 USER MOD Single : B 4 C O2' : rot -14:sc= 0.328 USER MOD Single : B 5 A O2' : rot -64:sc= 0.394 USER MOD Single : B 6 G O2' : rot -15:sc= 0.381 USER MOD Single : B 7 C O2' : rot -20:sc= 0.322 USER MOD Single : B 8 U O2' : rot -23:sc= 0.311 USER MOD Single : B 9 G O2' : rot -18:sc= 0.323 USER MOD Single : B 10 U O2' : rot -128:sc= 1.19 USER MOD Single : B 11 C O2' : rot -15:sc= 0.227 USER MOD Single : B 12 C O2' : rot -83:sc= 0.695 USER MOD Single : B 13 C O2' : rot -148:sc= -0.537 USER MOD Single : B 14 U O2' : rot -156:sc= -1.46! USER MOD Single : B 16 C O2' : rot 28:sc= 0.194 USER MOD Single : B 17 G O2' : rot -10:sc= 0.445 USER MOD Single : B 19 G O2' : rot -73:sc= 0.909 USER MOD Single : B 20 G O2' : rot 7:sc= -0.666 USER MOD Single : B 21 A O2' : rot -22:sc= 0.34 USER MOD Single : B 22 C O2' : rot -13:sc= 0.32 USER MOD Single : B 23 A O2' : rot -29:sc= 0.298 USER MOD Single : B 24 G O2' : rot -20:sc= 0.346 USER MOD Single : B 25 C O2' : rot -17:sc= 0.324 USER MOD Single : B 26 U O2' : rot -13:sc= 0.298 USER MOD Single : B 27 G O2' : rot -6:sc= 0.493 USER MOD Single : B 28 U O2' : rot -25:sc= 0.344 USER MOD Single : B 29 C O2' : rot -18:sc= -0.188 USER MOD Single : B 30 C O2' : rot -22:sc= 0.165 USER MOD Single : B 30 C O3' : rot 180:sc= 0.159 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -47.539 21.601 -24.886 1.00 0.00 N ATOM 2 CA MET A 1 -49.017 21.478 -24.690 1.00 0.00 C ATOM 3 C MET A 1 -49.260 20.308 -23.742 1.00 0.00 C ATOM 4 O MET A 1 -49.266 19.149 -24.149 1.00 0.00 O ATOM 5 CB MET A 1 -49.705 21.224 -26.040 1.00 0.00 C ATOM 6 CG MET A 1 -50.411 22.501 -26.511 1.00 0.00 C ATOM 7 SD MET A 1 -51.481 22.108 -27.916 1.00 0.00 S ATOM 8 CE MET A 1 -52.498 23.606 -27.865 1.00 0.00 C ATOM 0 H1 MET A 1 -47.313 22.555 -25.232 1.00 0.00 H new ATOM 0 H2 MET A 1 -47.054 21.437 -23.981 1.00 0.00 H new ATOM 0 H3 MET A 1 -47.221 20.896 -25.582 1.00 0.00 H new ATOM 0 HA MET A 1 -49.428 22.396 -24.271 1.00 0.00 H new ATOM 0 HB2 MET A 1 -48.969 20.910 -26.780 1.00 0.00 H new ATOM 0 HB3 MET A 1 -50.427 20.413 -25.944 1.00 0.00 H new ATOM 0 HG2 MET A 1 -51.000 22.926 -25.698 1.00 0.00 H new ATOM 0 HG3 MET A 1 -49.675 23.252 -26.798 1.00 0.00 H new ATOM 0 HE1 MET A 1 -53.239 23.570 -28.663 1.00 0.00 H new ATOM 0 HE2 MET A 1 -53.005 23.669 -26.902 1.00 0.00 H new ATOM 0 HE3 MET A 1 -51.863 24.482 -27.999 1.00 0.00 H new ATOM 20 N ASP A 2 -49.389 20.595 -22.482 1.00 0.00 N ATOM 21 CA ASP A 2 -49.546 19.517 -21.476 1.00 0.00 C ATOM 22 C ASP A 2 -50.760 19.809 -20.576 1.00 0.00 C ATOM 23 O ASP A 2 -51.025 20.958 -20.219 1.00 0.00 O ATOM 24 CB ASP A 2 -48.241 19.484 -20.663 1.00 0.00 C ATOM 25 CG ASP A 2 -47.041 19.708 -21.603 1.00 0.00 C ATOM 26 OD1 ASP A 2 -46.823 20.846 -22.015 1.00 0.00 O ATOM 27 OD2 ASP A 2 -46.373 18.745 -21.913 1.00 0.00 O ATOM 0 H ASP A 2 -49.392 21.542 -22.102 1.00 0.00 H new ATOM 0 HA ASP A 2 -49.725 18.550 -21.946 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -48.261 20.255 -19.892 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -48.142 18.526 -20.153 1.00 0.00 H new ATOM 32 N GLU A 3 -51.513 18.798 -20.223 1.00 0.00 N ATOM 33 CA GLU A 3 -52.723 19.023 -19.371 1.00 0.00 C ATOM 34 C GLU A 3 -52.518 18.464 -17.957 1.00 0.00 C ATOM 35 O GLU A 3 -51.663 17.610 -17.713 1.00 0.00 O ATOM 36 CB GLU A 3 -53.928 18.338 -20.016 1.00 0.00 C ATOM 37 CG GLU A 3 -55.147 19.264 -19.916 1.00 0.00 C ATOM 38 CD GLU A 3 -55.789 19.431 -21.293 1.00 0.00 C ATOM 39 OE1 GLU A 3 -55.381 20.332 -22.007 1.00 0.00 O ATOM 40 OE2 GLU A 3 -56.678 18.659 -21.606 1.00 0.00 O ATOM 0 H GLU A 3 -51.344 17.827 -20.487 1.00 0.00 H new ATOM 0 HA GLU A 3 -52.894 20.097 -19.294 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -53.715 18.108 -21.060 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -54.134 17.391 -19.517 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -55.872 18.850 -19.215 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -54.845 20.236 -19.526 1.00 0.00 H new ATOM 47 N GLY A 4 -53.300 18.932 -17.020 1.00 0.00 N ATOM 48 CA GLY A 4 -53.175 18.442 -15.613 1.00 0.00 C ATOM 49 C GLY A 4 -54.038 19.296 -14.680 1.00 0.00 C ATOM 50 O GLY A 4 -54.857 20.107 -15.119 1.00 0.00 O ATOM 0 H GLY A 4 -54.023 19.636 -17.168 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -53.485 17.399 -15.554 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -52.133 18.483 -15.296 1.00 0.00 H new ATOM 54 N ASP A 5 -53.871 19.133 -13.399 1.00 0.00 N ATOM 55 CA ASP A 5 -54.679 19.934 -12.438 1.00 0.00 C ATOM 56 C ASP A 5 -53.850 21.106 -11.885 1.00 0.00 C ATOM 57 O ASP A 5 -52.702 21.325 -12.271 1.00 0.00 O ATOM 58 CB ASP A 5 -55.150 19.036 -11.286 1.00 0.00 C ATOM 59 CG ASP A 5 -56.494 19.532 -10.729 1.00 0.00 C ATOM 60 OD1 ASP A 5 -56.927 20.619 -11.104 1.00 0.00 O ATOM 61 OD2 ASP A 5 -57.067 18.821 -9.934 1.00 0.00 O ATOM 0 H ASP A 5 -53.211 18.481 -12.975 1.00 0.00 H new ATOM 0 HA ASP A 5 -55.547 20.339 -12.959 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -55.252 18.009 -11.637 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -54.402 19.029 -10.493 1.00 0.00 H new ATOM 66 N LYS A 6 -54.421 21.869 -10.993 1.00 0.00 N ATOM 67 CA LYS A 6 -53.690 23.033 -10.414 1.00 0.00 C ATOM 68 C LYS A 6 -52.921 22.583 -9.163 1.00 0.00 C ATOM 69 O LYS A 6 -53.468 22.513 -8.063 1.00 0.00 O ATOM 70 CB LYS A 6 -54.699 24.135 -10.054 1.00 0.00 C ATOM 71 CG LYS A 6 -55.315 24.711 -11.336 1.00 0.00 C ATOM 72 CD LYS A 6 -56.514 23.854 -11.774 1.00 0.00 C ATOM 73 CE LYS A 6 -56.168 23.087 -13.051 1.00 0.00 C ATOM 74 NZ LYS A 6 -57.137 21.965 -13.219 1.00 0.00 N ATOM 0 H LYS A 6 -55.368 21.735 -10.638 1.00 0.00 H new ATOM 0 HA LYS A 6 -52.979 23.425 -11.141 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -55.482 23.729 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -54.203 24.925 -9.490 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -55.635 25.739 -11.166 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -54.567 24.737 -12.129 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -56.781 23.155 -10.981 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -57.383 24.489 -11.945 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -56.209 23.753 -13.913 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -55.150 22.701 -12.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -56.860 21.387 -14.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -57.137 21.375 -12.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -58.091 22.350 -13.374 1.00 0.00 H new ATOM 88 N LYS A 7 -51.658 22.275 -9.312 1.00 0.00 N ATOM 89 CA LYS A 7 -50.842 21.826 -8.136 1.00 0.00 C ATOM 90 C LYS A 7 -50.578 23.018 -7.201 1.00 0.00 C ATOM 91 O LYS A 7 -49.433 23.387 -6.942 1.00 0.00 O ATOM 92 CB LYS A 7 -49.502 21.255 -8.627 1.00 0.00 C ATOM 93 CG LYS A 7 -49.717 19.900 -9.309 1.00 0.00 C ATOM 94 CD LYS A 7 -48.400 19.453 -9.955 1.00 0.00 C ATOM 95 CE LYS A 7 -48.534 18.022 -10.478 1.00 0.00 C ATOM 96 NZ LYS A 7 -47.637 17.127 -9.685 1.00 0.00 N ATOM 0 H LYS A 7 -51.153 22.314 -10.197 1.00 0.00 H new ATOM 0 HA LYS A 7 -51.389 21.056 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -49.037 21.951 -9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -48.818 21.142 -7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -50.049 19.160 -8.581 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -50.499 19.978 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -48.140 20.125 -10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -47.591 19.509 -9.227 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -49.568 17.687 -10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -48.268 17.981 -11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -47.723 16.151 -10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -46.652 17.446 -9.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -47.911 17.160 -8.682 1.00 0.00 H new ATOM 110 N SER A 8 -51.611 23.632 -6.692 1.00 0.00 N ATOM 111 CA SER A 8 -51.414 24.804 -5.784 1.00 0.00 C ATOM 112 C SER A 8 -52.459 24.791 -4.656 1.00 0.00 C ATOM 113 O SER A 8 -53.311 25.673 -4.586 1.00 0.00 O ATOM 114 CB SER A 8 -51.553 26.094 -6.594 1.00 0.00 C ATOM 115 OG SER A 8 -50.582 27.034 -6.147 1.00 0.00 O ATOM 0 H SER A 8 -52.583 23.375 -6.864 1.00 0.00 H new ATOM 0 HA SER A 8 -50.420 24.747 -5.340 1.00 0.00 H new ATOM 0 HB2 SER A 8 -51.415 25.888 -7.655 1.00 0.00 H new ATOM 0 HB3 SER A 8 -52.556 26.505 -6.477 1.00 0.00 H new ATOM 0 HG SER A 8 -50.853 27.937 -6.415 1.00 0.00 H new ATOM 121 N PRO A 9 -52.366 23.807 -3.789 1.00 0.00 N ATOM 122 CA PRO A 9 -53.297 23.674 -2.646 1.00 0.00 C ATOM 123 C PRO A 9 -52.975 24.713 -1.560 1.00 0.00 C ATOM 124 O PRO A 9 -53.858 25.389 -1.042 1.00 0.00 O ATOM 125 CB PRO A 9 -53.050 22.245 -2.146 1.00 0.00 C ATOM 126 CG PRO A 9 -51.641 21.846 -2.646 1.00 0.00 C ATOM 127 CD PRO A 9 -51.332 22.748 -3.857 1.00 0.00 C ATOM 0 HA PRO A 9 -54.338 23.847 -2.917 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -53.104 22.199 -1.058 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -53.807 21.562 -2.532 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -50.898 21.984 -1.861 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -51.614 20.794 -2.930 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -50.327 23.167 -3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -51.390 22.193 -4.793 1.00 0.00 H new ATOM 135 N ILE A 10 -51.723 24.853 -1.211 1.00 0.00 N ATOM 136 CA ILE A 10 -51.335 25.850 -0.163 1.00 0.00 C ATOM 137 C ILE A 10 -50.914 27.172 -0.829 1.00 0.00 C ATOM 138 O ILE A 10 -51.296 28.252 -0.383 1.00 0.00 O ATOM 139 CB ILE A 10 -50.178 25.281 0.672 1.00 0.00 C ATOM 140 CG1 ILE A 10 -50.642 23.997 1.365 1.00 0.00 C ATOM 141 CG2 ILE A 10 -49.754 26.295 1.737 1.00 0.00 C ATOM 142 CD1 ILE A 10 -49.435 23.260 1.948 1.00 0.00 C ATOM 0 H ILE A 10 -50.949 24.320 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 10 -52.186 26.046 0.490 1.00 0.00 H new ATOM 0 HB ILE A 10 -49.333 25.070 0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -51.352 24.236 2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -51.163 23.356 0.653 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -48.933 25.884 2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -49.428 27.216 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -50.598 26.509 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -49.769 22.347 2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -48.741 23.007 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -48.933 23.900 2.673 1.00 0.00 H new ATOM 154 N SER A 11 -50.140 27.111 -1.889 1.00 0.00 N ATOM 155 CA SER A 11 -49.695 28.371 -2.583 1.00 0.00 C ATOM 156 C SER A 11 -50.898 29.289 -2.861 1.00 0.00 C ATOM 157 O SER A 11 -50.938 30.431 -2.406 1.00 0.00 O ATOM 158 CB SER A 11 -49.005 28.021 -3.906 1.00 0.00 C ATOM 159 OG SER A 11 -47.887 28.881 -4.091 1.00 0.00 O ATOM 0 H SER A 11 -49.796 26.246 -2.305 1.00 0.00 H new ATOM 0 HA SER A 11 -48.995 28.894 -1.932 1.00 0.00 H new ATOM 0 HB2 SER A 11 -48.681 26.980 -3.897 1.00 0.00 H new ATOM 0 HB3 SER A 11 -49.704 28.130 -4.735 1.00 0.00 H new ATOM 0 HG SER A 11 -47.402 28.617 -4.900 1.00 0.00 H new ATOM 165 N GLN A 12 -51.880 28.817 -3.593 1.00 0.00 N ATOM 166 CA GLN A 12 -53.076 29.671 -3.897 1.00 0.00 C ATOM 167 C GLN A 12 -53.755 30.125 -2.593 1.00 0.00 C ATOM 168 O GLN A 12 -54.165 31.278 -2.465 1.00 0.00 O ATOM 169 CB GLN A 12 -54.065 28.881 -4.762 1.00 0.00 C ATOM 170 CG GLN A 12 -54.181 29.552 -6.138 1.00 0.00 C ATOM 171 CD GLN A 12 -54.609 28.523 -7.185 1.00 0.00 C ATOM 172 OE1 GLN A 12 -55.691 27.958 -7.105 1.00 0.00 O ATOM 173 NE2 GLN A 12 -53.815 28.248 -8.174 1.00 0.00 N ATOM 0 H GLN A 12 -51.906 27.879 -3.993 1.00 0.00 H new ATOM 0 HA GLN A 12 -52.751 30.557 -4.442 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -53.726 27.851 -4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -55.041 28.845 -4.278 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -54.907 30.364 -6.096 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -53.225 29.993 -6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -52.911 28.715 -8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -54.095 27.565 -8.878 1.00 0.00 H new ATOM 182 N VAL A 13 -53.868 29.259 -1.614 1.00 0.00 N ATOM 183 CA VAL A 13 -54.501 29.676 -0.320 1.00 0.00 C ATOM 184 C VAL A 13 -53.710 30.862 0.253 1.00 0.00 C ATOM 185 O VAL A 13 -54.284 31.844 0.721 1.00 0.00 O ATOM 186 CB VAL A 13 -54.488 28.505 0.671 1.00 0.00 C ATOM 187 CG1 VAL A 13 -54.929 28.993 2.053 1.00 0.00 C ATOM 188 CG2 VAL A 13 -55.460 27.424 0.198 1.00 0.00 C ATOM 0 H VAL A 13 -53.553 28.290 -1.653 1.00 0.00 H new ATOM 0 HA VAL A 13 -55.536 29.971 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 13 -53.478 28.099 0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -54.918 28.158 2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -54.245 29.768 2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -55.938 29.401 1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -55.450 26.592 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -56.466 27.839 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -55.158 27.069 -0.787 1.00 0.00 H new ATOM 198 N HIS A 14 -52.403 30.806 0.192 1.00 0.00 N ATOM 199 CA HIS A 14 -51.586 31.947 0.693 1.00 0.00 C ATOM 200 C HIS A 14 -51.835 33.153 -0.223 1.00 0.00 C ATOM 201 O HIS A 14 -51.895 34.294 0.226 1.00 0.00 O ATOM 202 CB HIS A 14 -50.105 31.561 0.677 1.00 0.00 C ATOM 203 CG HIS A 14 -49.799 30.726 1.888 1.00 0.00 C ATOM 204 ND1 HIS A 14 -50.160 29.449 2.231 1.00 0.00 N flip ATOM 205 CD2 HIS A 14 -49.025 31.195 2.935 1.00 0.00 C flip ATOM 206 CE1 HIS A 14 -49.620 29.125 3.470 1.00 0.00 C flip ATOM 207 NE2 HIS A 14 -48.944 30.209 3.851 1.00 0.00 N flip ATOM 0 H HIS A 14 -51.870 30.021 -0.182 1.00 0.00 H new ATOM 0 HA HIS A 14 -51.865 32.199 1.716 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -49.872 31.005 -0.231 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -49.484 32.456 0.671 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -50.738 28.830 1.663 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -48.569 32.172 3.005 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -49.725 28.195 4.008 1.00 0.00 H new ATOM 215 N GLU A 15 -52.004 32.908 -1.498 1.00 0.00 N ATOM 216 CA GLU A 15 -52.280 34.004 -2.465 1.00 0.00 C ATOM 217 C GLU A 15 -53.599 34.708 -2.097 1.00 0.00 C ATOM 218 O GLU A 15 -53.641 35.927 -1.924 1.00 0.00 O ATOM 219 CB GLU A 15 -52.398 33.383 -3.856 1.00 0.00 C ATOM 220 CG GLU A 15 -51.686 34.267 -4.874 1.00 0.00 C ATOM 221 CD GLU A 15 -52.695 34.792 -5.893 1.00 0.00 C ATOM 222 OE1 GLU A 15 -52.978 34.082 -6.836 1.00 0.00 O ATOM 223 OE2 GLU A 15 -53.166 35.902 -5.710 1.00 0.00 O ATOM 0 H GLU A 15 -51.961 31.977 -1.913 1.00 0.00 H new ATOM 0 HA GLU A 15 -51.477 34.740 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -51.961 32.385 -3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -53.448 33.272 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -51.198 35.100 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -50.905 33.699 -5.380 1.00 0.00 H new ATOM 230 N ILE A 16 -54.675 33.965 -1.969 1.00 0.00 N ATOM 231 CA ILE A 16 -55.987 34.589 -1.604 1.00 0.00 C ATOM 232 C ILE A 16 -55.926 35.116 -0.160 1.00 0.00 C ATOM 233 O ILE A 16 -56.454 36.188 0.147 1.00 0.00 O ATOM 234 CB ILE A 16 -57.122 33.559 -1.741 1.00 0.00 C ATOM 235 CG1 ILE A 16 -56.740 32.239 -1.066 1.00 0.00 C ATOM 236 CG2 ILE A 16 -57.401 33.293 -3.221 1.00 0.00 C ATOM 237 CD1 ILE A 16 -57.607 32.026 0.175 1.00 0.00 C ATOM 0 H ILE A 16 -54.700 32.954 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 16 -56.186 35.420 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 16 -58.011 33.964 -1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -56.875 31.411 -1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -55.686 32.253 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -58.205 32.563 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -57.696 34.222 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -56.501 32.904 -3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -57.333 31.086 0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -57.450 32.848 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -58.657 31.992 -0.116 1.00 0.00 H new ATOM 249 N GLY A 17 -55.280 34.395 0.729 1.00 0.00 N ATOM 250 CA GLY A 17 -55.166 34.865 2.149 1.00 0.00 C ATOM 251 C GLY A 17 -54.398 36.189 2.169 1.00 0.00 C ATOM 252 O GLY A 17 -54.863 37.195 2.711 1.00 0.00 O ATOM 0 H GLY A 17 -54.827 33.502 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -56.157 34.997 2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -54.649 34.119 2.753 1.00 0.00 H new ATOM 256 N ILE A 18 -53.242 36.212 1.557 1.00 0.00 N ATOM 257 CA ILE A 18 -52.432 37.467 1.491 1.00 0.00 C ATOM 258 C ILE A 18 -53.005 38.358 0.375 1.00 0.00 C ATOM 259 O ILE A 18 -52.340 38.679 -0.613 1.00 0.00 O ATOM 260 CB ILE A 18 -50.969 37.111 1.187 1.00 0.00 C ATOM 261 CG1 ILE A 18 -50.409 36.215 2.300 1.00 0.00 C ATOM 262 CG2 ILE A 18 -50.131 38.389 1.093 1.00 0.00 C ATOM 263 CD1 ILE A 18 -50.434 36.961 3.636 1.00 0.00 C ATOM 0 H ILE A 18 -52.820 35.407 1.095 1.00 0.00 H new ATOM 0 HA ILE A 18 -52.473 37.999 2.441 1.00 0.00 H new ATOM 0 HB ILE A 18 -50.925 36.579 0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -50.999 35.301 2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -49.388 35.917 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -49.095 38.129 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -50.520 39.021 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -50.181 38.927 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -50.035 36.317 4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -49.825 37.862 3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -51.460 37.236 3.880 1.00 0.00 H new ATOM 275 N LYS A 19 -54.242 38.748 0.510 1.00 0.00 N ATOM 276 CA LYS A 19 -54.888 39.600 -0.534 1.00 0.00 C ATOM 277 C LYS A 19 -56.210 40.159 0.011 1.00 0.00 C ATOM 278 O LYS A 19 -56.440 41.366 0.003 1.00 0.00 O ATOM 279 CB LYS A 19 -55.153 38.744 -1.779 1.00 0.00 C ATOM 280 CG LYS A 19 -55.041 39.611 -3.039 1.00 0.00 C ATOM 281 CD LYS A 19 -54.291 38.836 -4.135 1.00 0.00 C ATOM 282 CE LYS A 19 -52.807 38.710 -3.770 1.00 0.00 C ATOM 283 NZ LYS A 19 -52.099 37.935 -4.830 1.00 0.00 N ATOM 0 H LYS A 19 -54.839 38.513 1.303 1.00 0.00 H new ATOM 0 HA LYS A 19 -54.234 40.431 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -54.437 37.923 -1.826 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -56.146 38.298 -1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -56.035 39.888 -3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -54.514 40.537 -2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -54.729 37.845 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -54.396 39.349 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -52.361 39.699 -3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -52.699 38.212 -2.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -51.103 37.805 -4.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -52.552 37.005 -4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -52.148 38.454 -5.730 1.00 0.00 H new ATOM 297 N ARG A 20 -57.076 39.306 0.500 1.00 0.00 N ATOM 298 CA ARG A 20 -58.378 39.786 1.063 1.00 0.00 C ATOM 299 C ARG A 20 -58.253 39.934 2.595 1.00 0.00 C ATOM 300 O ARG A 20 -59.206 39.698 3.335 1.00 0.00 O ATOM 301 CB ARG A 20 -59.479 38.767 0.721 1.00 0.00 C ATOM 302 CG ARG A 20 -60.763 39.502 0.312 1.00 0.00 C ATOM 303 CD ARG A 20 -61.479 38.716 -0.792 1.00 0.00 C ATOM 304 NE ARG A 20 -62.935 39.069 -0.789 1.00 0.00 N ATOM 305 CZ ARG A 20 -63.829 38.144 -0.923 1.00 0.00 C ATOM 306 NH1 ARG A 20 -64.025 37.296 0.021 1.00 0.00 N ATOM 307 NH2 ARG A 20 -64.523 38.072 -2.002 1.00 0.00 N ATOM 0 H ARG A 20 -56.938 38.296 0.534 1.00 0.00 H new ATOM 0 HA ARG A 20 -58.634 40.754 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -59.147 38.118 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -59.674 38.127 1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -61.419 39.615 1.175 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -60.523 40.505 -0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -61.039 38.947 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -61.353 37.645 -0.632 1.00 0.00 H new ATOM 0 HE ARG A 20 -63.222 40.042 -0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -63.475 37.351 0.878 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -64.730 36.567 -0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -64.369 38.744 -2.753 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -65.228 37.342 -2.107 1.00 0.00 H new ATOM 321 N ASN A 21 -57.090 40.318 3.078 1.00 0.00 N ATOM 322 CA ASN A 21 -56.879 40.482 4.557 1.00 0.00 C ATOM 323 C ASN A 21 -57.243 39.178 5.291 1.00 0.00 C ATOM 324 O ASN A 21 -58.061 39.167 6.211 1.00 0.00 O ATOM 325 CB ASN A 21 -57.750 41.633 5.075 1.00 0.00 C ATOM 326 CG ASN A 21 -57.258 42.952 4.487 1.00 0.00 C ATOM 327 OD1 ASN A 21 -56.087 43.289 4.596 1.00 0.00 O ATOM 328 ND2 ASN A 21 -58.092 43.725 3.864 1.00 0.00 N ATOM 0 H ASN A 21 -56.272 40.526 2.506 1.00 0.00 H new ATOM 0 HA ASN A 21 -55.830 40.710 4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -58.791 41.467 4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -57.710 41.671 6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -57.770 44.608 3.468 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -59.070 43.450 3.770 1.00 0.00 H new ATOM 335 N MET A 22 -56.654 38.079 4.900 1.00 0.00 N ATOM 336 CA MET A 22 -56.974 36.782 5.566 1.00 0.00 C ATOM 337 C MET A 22 -55.702 36.173 6.176 1.00 0.00 C ATOM 338 O MET A 22 -54.652 36.108 5.538 1.00 0.00 O ATOM 339 CB MET A 22 -57.574 35.836 4.525 1.00 0.00 C ATOM 340 CG MET A 22 -59.081 36.089 4.423 1.00 0.00 C ATOM 341 SD MET A 22 -59.890 34.649 3.684 1.00 0.00 S ATOM 342 CE MET A 22 -61.338 34.624 4.768 1.00 0.00 C ATOM 0 H MET A 22 -55.966 38.023 4.149 1.00 0.00 H new ATOM 0 HA MET A 22 -57.691 36.943 6.371 1.00 0.00 H new ATOM 0 HB2 MET A 22 -57.100 35.995 3.556 1.00 0.00 H new ATOM 0 HB3 MET A 22 -57.385 34.800 4.806 1.00 0.00 H new ATOM 0 HG2 MET A 22 -59.495 36.283 5.412 1.00 0.00 H new ATOM 0 HG3 MET A 22 -59.271 36.976 3.818 1.00 0.00 H new ATOM 0 HE1 MET A 22 -62.186 34.198 4.232 1.00 0.00 H new ATOM 0 HE2 MET A 22 -61.123 34.018 5.648 1.00 0.00 H new ATOM 0 HE3 MET A 22 -61.578 35.641 5.078 1.00 0.00 H new ATOM 352 N THR A 23 -55.775 35.729 7.405 1.00 0.00 N ATOM 353 CA THR A 23 -54.573 35.131 8.066 1.00 0.00 C ATOM 354 C THR A 23 -54.468 33.645 7.723 1.00 0.00 C ATOM 355 O THR A 23 -55.144 32.811 8.312 1.00 0.00 O ATOM 356 CB THR A 23 -54.691 35.286 9.587 1.00 0.00 C ATOM 357 OG1 THR A 23 -56.063 35.290 9.965 1.00 0.00 O ATOM 358 CG2 THR A 23 -54.048 36.601 10.018 1.00 0.00 C ATOM 0 H THR A 23 -56.616 35.754 7.981 1.00 0.00 H new ATOM 0 HA THR A 23 -53.683 35.648 7.709 1.00 0.00 H new ATOM 0 HB THR A 23 -54.183 34.452 10.072 1.00 0.00 H new ATOM 0 HG1 THR A 23 -56.134 35.387 10.938 1.00 0.00 H new ATOM 0 HG21 THR A 23 -54.132 36.710 11.099 1.00 0.00 H new ATOM 0 HG22 THR A 23 -52.996 36.602 9.734 1.00 0.00 H new ATOM 0 HG23 THR A 23 -54.556 37.432 9.529 1.00 0.00 H new ATOM 366 N VAL A 24 -53.631 33.290 6.788 1.00 0.00 N ATOM 367 CA VAL A 24 -53.489 31.844 6.425 1.00 0.00 C ATOM 368 C VAL A 24 -52.765 31.108 7.563 1.00 0.00 C ATOM 369 O VAL A 24 -51.537 31.121 7.657 1.00 0.00 O ATOM 370 CB VAL A 24 -52.687 31.711 5.124 1.00 0.00 C ATOM 371 CG1 VAL A 24 -52.574 30.236 4.740 1.00 0.00 C ATOM 372 CG2 VAL A 24 -53.401 32.463 4.000 1.00 0.00 C ATOM 0 H VAL A 24 -53.040 33.932 6.260 1.00 0.00 H new ATOM 0 HA VAL A 24 -54.476 31.405 6.277 1.00 0.00 H new ATOM 0 HB VAL A 24 -51.692 32.131 5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -52.004 30.143 3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -52.066 29.691 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -53.571 29.820 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -52.829 32.367 3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -54.396 32.042 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -53.488 33.517 4.265 1.00 0.00 H new ATOM 382 N HIS A 25 -53.499 30.485 8.445 1.00 0.00 N ATOM 383 CA HIS A 25 -52.851 29.769 9.586 1.00 0.00 C ATOM 384 C HIS A 25 -53.154 28.262 9.509 1.00 0.00 C ATOM 385 O HIS A 25 -54.009 27.736 10.231 1.00 0.00 O ATOM 386 CB HIS A 25 -53.380 30.350 10.901 1.00 0.00 C ATOM 387 CG HIS A 25 -52.871 31.756 11.091 1.00 0.00 C ATOM 388 ND1 HIS A 25 -51.886 32.311 10.287 1.00 0.00 N ATOM 389 CD2 HIS A 25 -53.205 32.731 11.996 1.00 0.00 C ATOM 390 CE1 HIS A 25 -51.667 33.566 10.722 1.00 0.00 C ATOM 391 NE2 HIS A 25 -52.445 33.871 11.762 1.00 0.00 N ATOM 0 H HIS A 25 -54.518 30.440 8.427 1.00 0.00 H new ATOM 0 HA HIS A 25 -51.770 29.903 9.536 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -54.470 30.348 10.896 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -53.064 29.725 11.736 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -51.414 31.852 9.508 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -53.947 32.628 12.774 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -50.949 34.243 10.283 1.00 0.00 H new ATOM 399 N PHE A 26 -52.457 27.560 8.653 1.00 0.00 N ATOM 400 CA PHE A 26 -52.674 26.083 8.512 1.00 0.00 C ATOM 401 C PHE A 26 -52.176 25.356 9.773 1.00 0.00 C ATOM 402 O PHE A 26 -51.378 25.890 10.545 1.00 0.00 O ATOM 403 CB PHE A 26 -51.885 25.576 7.296 1.00 0.00 C ATOM 404 CG PHE A 26 -52.775 25.545 6.077 1.00 0.00 C ATOM 405 CD1 PHE A 26 -53.718 24.523 5.923 1.00 0.00 C ATOM 406 CD2 PHE A 26 -52.653 26.537 5.097 1.00 0.00 C ATOM 407 CE1 PHE A 26 -54.540 24.492 4.790 1.00 0.00 C ATOM 408 CE2 PHE A 26 -53.475 26.507 3.964 1.00 0.00 C ATOM 409 CZ PHE A 26 -54.418 25.485 3.811 1.00 0.00 C ATOM 0 H PHE A 26 -51.740 27.947 8.039 1.00 0.00 H new ATOM 0 HA PHE A 26 -53.738 25.886 8.380 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -51.027 26.223 7.113 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -51.494 24.578 7.496 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -53.812 23.757 6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -51.925 27.326 5.215 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -55.268 23.703 4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -53.381 27.273 3.208 1.00 0.00 H new ATOM 0 HZ PHE A 26 -55.052 25.462 2.937 1.00 0.00 H new ATOM 419 N LYS A 27 -52.632 24.149 9.999 1.00 0.00 N ATOM 420 CA LYS A 27 -52.182 23.382 11.204 1.00 0.00 C ATOM 421 C LYS A 27 -52.766 21.959 11.175 1.00 0.00 C ATOM 422 O LYS A 27 -53.490 21.577 10.254 1.00 0.00 O ATOM 423 CB LYS A 27 -52.637 24.106 12.482 1.00 0.00 C ATOM 424 CG LYS A 27 -54.136 24.422 12.408 1.00 0.00 C ATOM 425 CD LYS A 27 -54.477 25.537 13.404 1.00 0.00 C ATOM 426 CE LYS A 27 -53.811 26.844 12.966 1.00 0.00 C ATOM 427 NZ LYS A 27 -52.846 27.282 14.018 1.00 0.00 N ATOM 0 H LYS A 27 -53.298 23.660 9.401 1.00 0.00 H new ATOM 0 HA LYS A 27 -51.094 23.317 11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -52.432 23.484 13.353 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -52.070 25.028 12.608 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -54.404 24.729 11.397 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -54.718 23.528 12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -55.557 25.669 13.460 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -54.137 25.262 14.403 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -53.293 26.702 12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -54.565 27.614 12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -52.379 28.161 13.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -53.356 27.449 14.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -52.130 26.542 14.162 1.00 0.00 H new ATOM 441 N VAL A 28 -52.464 21.169 12.166 1.00 0.00 N ATOM 442 CA VAL A 28 -52.993 19.772 12.215 1.00 0.00 C ATOM 443 C VAL A 28 -53.559 19.504 13.616 1.00 0.00 C ATOM 444 O VAL A 28 -53.124 20.104 14.598 1.00 0.00 O ATOM 445 CB VAL A 28 -51.858 18.783 11.913 1.00 0.00 C ATOM 446 CG1 VAL A 28 -52.424 17.369 11.793 1.00 0.00 C ATOM 447 CG2 VAL A 28 -51.182 19.157 10.592 1.00 0.00 C ATOM 0 H VAL A 28 -51.869 21.430 12.952 1.00 0.00 H new ATOM 0 HA VAL A 28 -53.780 19.646 11.472 1.00 0.00 H new ATOM 0 HB VAL A 28 -51.131 18.823 12.724 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -51.615 16.670 11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -52.906 17.089 12.730 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -53.155 17.337 10.985 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -50.377 18.452 10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -51.915 19.122 9.786 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -50.772 20.164 10.666 1.00 0.00 H new ATOM 457 N LEU A 29 -54.520 18.627 13.731 1.00 0.00 N ATOM 458 CA LEU A 29 -55.105 18.333 15.079 1.00 0.00 C ATOM 459 C LEU A 29 -54.397 17.119 15.683 1.00 0.00 C ATOM 460 O LEU A 29 -53.906 17.161 16.810 1.00 0.00 O ATOM 461 CB LEU A 29 -56.610 18.042 14.954 1.00 0.00 C ATOM 462 CG LEU A 29 -57.242 18.965 13.912 1.00 0.00 C ATOM 463 CD1 LEU A 29 -58.744 18.709 13.852 1.00 0.00 C ATOM 464 CD2 LEU A 29 -57.003 20.422 14.301 1.00 0.00 C ATOM 0 H LEU A 29 -54.926 18.102 12.956 1.00 0.00 H new ATOM 0 HA LEU A 29 -54.967 19.200 15.725 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -56.764 17.001 14.669 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -57.097 18.184 15.919 1.00 0.00 H new ATOM 0 HG LEU A 29 -56.792 18.767 12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -59.196 19.367 13.109 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -58.925 17.670 13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -59.186 18.907 14.829 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -57.455 21.076 13.556 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -57.452 20.617 15.275 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -55.931 20.614 14.350 1.00 0.00 H new ATOM 476 N ARG A 30 -54.335 16.043 14.946 1.00 0.00 N ATOM 477 CA ARG A 30 -53.652 14.810 15.454 1.00 0.00 C ATOM 478 C ARG A 30 -53.796 13.666 14.440 1.00 0.00 C ATOM 479 O ARG A 30 -54.885 13.394 13.932 1.00 0.00 O ATOM 480 CB ARG A 30 -54.276 14.380 16.788 1.00 0.00 C ATOM 481 CG ARG A 30 -53.306 13.452 17.527 1.00 0.00 C ATOM 482 CD ARG A 30 -54.010 12.136 17.859 1.00 0.00 C ATOM 483 NE ARG A 30 -54.448 12.148 19.287 1.00 0.00 N ATOM 484 CZ ARG A 30 -55.440 12.883 19.653 1.00 0.00 C ATOM 485 NH1 ARG A 30 -56.634 12.400 19.615 1.00 0.00 N ATOM 486 NH2 ARG A 30 -55.232 14.097 20.047 1.00 0.00 N ATOM 0 H ARG A 30 -54.729 15.961 14.009 1.00 0.00 H new ATOM 0 HA ARG A 30 -52.595 15.034 15.598 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -54.495 15.256 17.399 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -55.223 13.869 16.612 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -52.428 13.261 16.910 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -52.955 13.930 18.442 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -54.871 11.998 17.205 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -53.337 11.297 17.682 1.00 0.00 H new ATOM 0 HE ARG A 30 -53.960 11.573 19.974 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -56.787 11.443 19.297 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -57.426 12.975 19.903 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -54.283 14.471 20.068 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -56.017 14.681 20.337 1.00 0.00 H new ATOM 500 N GLU A 31 -52.717 12.990 14.151 1.00 0.00 N ATOM 501 CA GLU A 31 -52.763 11.851 13.183 1.00 0.00 C ATOM 502 C GLU A 31 -52.591 10.511 13.934 1.00 0.00 C ATOM 503 O GLU A 31 -52.428 9.448 13.325 1.00 0.00 O ATOM 504 CB GLU A 31 -51.650 12.013 12.129 1.00 0.00 C ATOM 505 CG GLU A 31 -50.453 12.804 12.696 1.00 0.00 C ATOM 506 CD GLU A 31 -50.669 14.311 12.502 1.00 0.00 C ATOM 507 OE1 GLU A 31 -50.533 14.774 11.381 1.00 0.00 O ATOM 508 OE2 GLU A 31 -50.958 14.976 13.484 1.00 0.00 O ATOM 0 H GLU A 31 -51.796 13.178 14.547 1.00 0.00 H new ATOM 0 HA GLU A 31 -53.730 11.851 12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -51.315 11.030 11.797 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -52.047 12.527 11.254 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -50.331 12.581 13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -49.535 12.494 12.197 1.00 0.00 H new ATOM 515 N GLU A 32 -52.647 10.545 15.248 1.00 0.00 N ATOM 516 CA GLU A 32 -52.504 9.299 16.071 1.00 0.00 C ATOM 517 C GLU A 32 -51.134 8.635 15.820 1.00 0.00 C ATOM 518 O GLU A 32 -50.253 9.203 15.178 1.00 0.00 O ATOM 519 CB GLU A 32 -53.639 8.330 15.714 1.00 0.00 C ATOM 520 CG GLU A 32 -54.330 7.833 16.998 1.00 0.00 C ATOM 521 CD GLU A 32 -54.800 9.021 17.843 1.00 0.00 C ATOM 522 OE1 GLU A 32 -55.795 9.625 17.483 1.00 0.00 O ATOM 523 OE2 GLU A 32 -54.155 9.303 18.835 1.00 0.00 O ATOM 0 H GLU A 32 -52.788 11.397 15.791 1.00 0.00 H new ATOM 0 HA GLU A 32 -52.563 9.558 17.128 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -54.364 8.828 15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -53.243 7.483 15.153 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -55.181 7.202 16.740 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -53.640 7.218 17.575 1.00 0.00 H new ATOM 530 N GLY A 33 -50.934 7.444 16.330 1.00 0.00 N ATOM 531 CA GLY A 33 -49.621 6.745 16.129 1.00 0.00 C ATOM 532 C GLY A 33 -49.547 6.163 14.710 1.00 0.00 C ATOM 533 O GLY A 33 -50.380 5.336 14.334 1.00 0.00 O ATOM 0 H GLY A 33 -51.621 6.924 16.876 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -48.800 7.444 16.287 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -49.508 5.948 16.864 1.00 0.00 H new ATOM 537 N PRO A 34 -48.561 6.600 13.957 1.00 0.00 N ATOM 538 CA PRO A 34 -48.352 6.137 12.569 1.00 0.00 C ATOM 539 C PRO A 34 -47.748 4.723 12.540 1.00 0.00 C ATOM 540 O PRO A 34 -46.563 4.524 12.799 1.00 0.00 O ATOM 541 CB PRO A 34 -47.382 7.172 11.987 1.00 0.00 C ATOM 542 CG PRO A 34 -46.661 7.821 13.190 1.00 0.00 C ATOM 543 CD PRO A 34 -47.563 7.594 14.417 1.00 0.00 C ATOM 0 HA PRO A 34 -49.280 6.065 12.002 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -46.666 6.698 11.315 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -47.918 7.922 11.405 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -45.680 7.372 13.342 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -46.501 8.885 13.018 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -46.992 7.221 15.267 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -48.041 8.520 14.736 1.00 0.00 H new ATOM 551 N ALA A 35 -48.549 3.739 12.226 1.00 0.00 N ATOM 552 CA ALA A 35 -48.039 2.334 12.169 1.00 0.00 C ATOM 553 C ALA A 35 -48.839 1.537 11.125 1.00 0.00 C ATOM 554 O ALA A 35 -48.305 1.130 10.095 1.00 0.00 O ATOM 555 CB ALA A 35 -48.185 1.688 13.551 1.00 0.00 C ATOM 0 H ALA A 35 -49.539 3.847 12.005 1.00 0.00 H new ATOM 0 HA ALA A 35 -46.987 2.335 11.882 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -47.815 0.664 13.515 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -47.609 2.257 14.281 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -49.236 1.684 13.842 1.00 0.00 H new ATOM 561 N HIS A 36 -50.107 1.312 11.368 1.00 0.00 N ATOM 562 CA HIS A 36 -50.939 0.546 10.387 1.00 0.00 C ATOM 563 C HIS A 36 -52.253 1.298 10.110 1.00 0.00 C ATOM 564 O HIS A 36 -53.206 1.206 10.879 1.00 0.00 O ATOM 565 CB HIS A 36 -51.261 -0.840 10.963 1.00 0.00 C ATOM 566 CG HIS A 36 -50.045 -1.721 10.900 1.00 0.00 C ATOM 567 ND1 HIS A 36 -49.510 -2.160 9.701 1.00 0.00 N ATOM 568 CD2 HIS A 36 -49.259 -2.265 11.884 1.00 0.00 C ATOM 569 CE1 HIS A 36 -48.448 -2.937 9.992 1.00 0.00 C ATOM 570 NE2 HIS A 36 -48.252 -3.034 11.308 1.00 0.00 N ATOM 0 H HIS A 36 -50.602 1.625 12.203 1.00 0.00 H new ATOM 0 HA HIS A 36 -50.383 0.439 9.456 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -51.597 -0.744 11.995 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -52.078 -1.294 10.403 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -49.400 -2.119 12.945 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -47.831 -3.422 9.250 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -47.521 -3.559 11.789 1.00 0.00 H new ATOM 578 N MET A 37 -52.318 2.033 9.022 1.00 0.00 N ATOM 579 CA MET A 37 -53.567 2.790 8.671 1.00 0.00 C ATOM 580 C MET A 37 -53.836 3.909 9.694 1.00 0.00 C ATOM 581 O MET A 37 -54.312 3.676 10.806 1.00 0.00 O ATOM 582 CB MET A 37 -54.760 1.826 8.625 1.00 0.00 C ATOM 583 CG MET A 37 -55.457 1.937 7.267 1.00 0.00 C ATOM 584 SD MET A 37 -55.438 0.321 6.452 1.00 0.00 S ATOM 585 CE MET A 37 -54.688 0.852 4.893 1.00 0.00 C ATOM 0 H MET A 37 -51.553 2.142 8.356 1.00 0.00 H new ATOM 0 HA MET A 37 -53.431 3.248 7.691 1.00 0.00 H new ATOM 0 HB2 MET A 37 -54.421 0.803 8.788 1.00 0.00 H new ATOM 0 HB3 MET A 37 -55.461 2.061 9.426 1.00 0.00 H new ATOM 0 HG2 MET A 37 -56.484 2.279 7.399 1.00 0.00 H new ATOM 0 HG3 MET A 37 -54.952 2.677 6.646 1.00 0.00 H new ATOM 0 HE1 MET A 37 -54.582 -0.006 4.229 1.00 0.00 H new ATOM 0 HE2 MET A 37 -55.324 1.601 4.420 1.00 0.00 H new ATOM 0 HE3 MET A 37 -53.706 1.282 5.090 1.00 0.00 H new ATOM 595 N LYS A 38 -53.537 5.126 9.334 1.00 0.00 N ATOM 596 CA LYS A 38 -53.772 6.265 10.266 1.00 0.00 C ATOM 597 C LYS A 38 -54.665 7.329 9.599 1.00 0.00 C ATOM 598 O LYS A 38 -55.127 7.159 8.473 1.00 0.00 O ATOM 599 CB LYS A 38 -52.421 6.876 10.640 1.00 0.00 C ATOM 600 CG LYS A 38 -51.876 6.190 11.894 1.00 0.00 C ATOM 601 CD LYS A 38 -52.782 6.494 13.090 1.00 0.00 C ATOM 602 CE LYS A 38 -53.333 5.187 13.664 1.00 0.00 C ATOM 603 NZ LYS A 38 -54.336 5.497 14.728 1.00 0.00 N ATOM 0 H LYS A 38 -53.138 5.382 8.431 1.00 0.00 H new ATOM 0 HA LYS A 38 -54.280 5.906 11.161 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -51.718 6.760 9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -52.531 7.946 10.817 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -51.819 5.113 11.734 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -50.863 6.536 12.097 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -52.222 7.031 13.855 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -53.603 7.142 12.782 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -53.796 4.596 12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -52.522 4.587 14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -55.010 4.709 14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -53.848 5.631 15.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -54.849 6.367 14.479 1.00 0.00 H new ATOM 617 N ASN A 39 -54.908 8.420 10.281 1.00 0.00 N ATOM 618 CA ASN A 39 -55.762 9.510 9.711 1.00 0.00 C ATOM 619 C ASN A 39 -55.108 10.866 10.007 1.00 0.00 C ATOM 620 O ASN A 39 -54.704 11.130 11.133 1.00 0.00 O ATOM 621 CB ASN A 39 -57.147 9.457 10.360 1.00 0.00 C ATOM 622 CG ASN A 39 -57.971 8.347 9.709 1.00 0.00 C ATOM 623 OD1 ASN A 39 -58.206 8.362 8.508 1.00 0.00 O ATOM 624 ND2 ASN A 39 -58.429 7.378 10.440 1.00 0.00 N ATOM 0 H ASN A 39 -54.548 8.605 11.217 1.00 0.00 H new ATOM 0 HA ASN A 39 -55.861 9.379 8.633 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -57.052 9.274 11.430 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -57.652 10.416 10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -58.981 6.634 10.013 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -58.237 7.360 11.442 1.00 0.00 H new ATOM 631 N PHE A 40 -54.988 11.726 9.030 1.00 0.00 N ATOM 632 CA PHE A 40 -54.340 13.056 9.278 1.00 0.00 C ATOM 633 C PHE A 40 -55.390 14.183 9.281 1.00 0.00 C ATOM 634 O PHE A 40 -55.685 14.793 8.247 1.00 0.00 O ATOM 635 CB PHE A 40 -53.300 13.316 8.183 1.00 0.00 C ATOM 636 CG PHE A 40 -52.078 12.462 8.433 1.00 0.00 C ATOM 637 CD1 PHE A 40 -52.113 11.089 8.164 1.00 0.00 C ATOM 638 CD2 PHE A 40 -50.908 13.043 8.933 1.00 0.00 C ATOM 639 CE1 PHE A 40 -50.980 10.299 8.394 1.00 0.00 C ATOM 640 CE2 PHE A 40 -49.775 12.255 9.163 1.00 0.00 C ATOM 641 CZ PHE A 40 -49.811 10.883 8.894 1.00 0.00 C ATOM 0 H PHE A 40 -55.308 11.570 8.074 1.00 0.00 H new ATOM 0 HA PHE A 40 -53.856 13.040 10.255 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -53.722 13.087 7.204 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -53.024 14.370 8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -53.015 10.638 7.778 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -50.879 14.102 9.142 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -51.008 9.240 8.186 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -48.873 12.706 9.548 1.00 0.00 H new ATOM 0 HZ PHE A 40 -48.937 10.274 9.072 1.00 0.00 H new ATOM 651 N ILE A 41 -55.947 14.486 10.428 1.00 0.00 N ATOM 652 CA ILE A 41 -56.970 15.582 10.508 1.00 0.00 C ATOM 653 C ILE A 41 -56.267 16.941 10.382 1.00 0.00 C ATOM 654 O ILE A 41 -55.670 17.450 11.334 1.00 0.00 O ATOM 655 CB ILE A 41 -57.720 15.514 11.847 1.00 0.00 C ATOM 656 CG1 ILE A 41 -58.056 14.059 12.201 1.00 0.00 C ATOM 657 CG2 ILE A 41 -59.022 16.308 11.741 1.00 0.00 C ATOM 658 CD1 ILE A 41 -58.804 13.397 11.038 1.00 0.00 C ATOM 0 H ILE A 41 -55.739 14.024 11.313 1.00 0.00 H new ATOM 0 HA ILE A 41 -57.688 15.460 9.697 1.00 0.00 H new ATOM 0 HB ILE A 41 -57.082 15.935 12.625 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -57.141 13.508 12.417 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -58.667 14.027 13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -59.555 16.261 12.690 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -58.796 17.347 11.503 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -59.644 15.883 10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -59.039 12.365 11.297 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -59.728 13.941 10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -58.178 13.414 10.146 1.00 0.00 H new ATOM 670 N THR A 42 -56.314 17.532 9.219 1.00 0.00 N ATOM 671 CA THR A 42 -55.636 18.853 9.010 1.00 0.00 C ATOM 672 C THR A 42 -56.623 20.008 9.250 1.00 0.00 C ATOM 673 O THR A 42 -57.810 19.907 8.945 1.00 0.00 O ATOM 674 CB THR A 42 -55.089 18.922 7.574 1.00 0.00 C ATOM 675 OG1 THR A 42 -54.306 17.757 7.298 1.00 0.00 O ATOM 676 CG2 THR A 42 -54.212 20.162 7.420 1.00 0.00 C ATOM 0 H THR A 42 -56.793 17.159 8.399 1.00 0.00 H new ATOM 0 HA THR A 42 -54.814 18.948 9.720 1.00 0.00 H new ATOM 0 HB THR A 42 -55.925 18.973 6.876 1.00 0.00 H new ATOM 0 HG1 THR A 42 -54.899 17.012 7.065 1.00 0.00 H new ATOM 0 HG21 THR A 42 -53.825 20.210 6.402 1.00 0.00 H new ATOM 0 HG22 THR A 42 -54.804 21.054 7.625 1.00 0.00 H new ATOM 0 HG23 THR A 42 -53.380 20.109 8.122 1.00 0.00 H new ATOM 684 N ALA A 43 -56.149 21.099 9.796 1.00 0.00 N ATOM 685 CA ALA A 43 -57.039 22.274 10.073 1.00 0.00 C ATOM 686 C ALA A 43 -56.347 23.574 9.625 1.00 0.00 C ATOM 687 O ALA A 43 -55.125 23.643 9.514 1.00 0.00 O ATOM 688 CB ALA A 43 -57.311 22.336 11.578 1.00 0.00 C ATOM 0 H ALA A 43 -55.174 21.230 10.065 1.00 0.00 H new ATOM 0 HA ALA A 43 -57.974 22.164 9.524 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -57.957 23.186 11.796 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -57.801 21.416 11.897 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -56.369 22.450 12.114 1.00 0.00 H new ATOM 694 N CYS A 44 -57.102 24.606 9.371 1.00 0.00 N ATOM 695 CA CYS A 44 -56.488 25.903 8.937 1.00 0.00 C ATOM 696 C CYS A 44 -57.387 27.066 9.367 1.00 0.00 C ATOM 697 O CYS A 44 -58.551 27.136 8.978 1.00 0.00 O ATOM 698 CB CYS A 44 -56.340 25.912 7.414 1.00 0.00 C ATOM 699 SG CYS A 44 -55.494 27.428 6.899 1.00 0.00 S ATOM 0 H CYS A 44 -58.119 24.612 9.444 1.00 0.00 H new ATOM 0 HA CYS A 44 -55.507 26.012 9.400 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -55.775 25.039 7.088 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -57.321 25.852 6.942 1.00 0.00 H new ATOM 0 HG CYS A 44 -54.383 27.122 6.298 1.00 0.00 H new ATOM 705 N ILE A 45 -56.883 27.980 10.155 1.00 0.00 N ATOM 706 CA ILE A 45 -57.735 29.132 10.589 1.00 0.00 C ATOM 707 C ILE A 45 -57.390 30.371 9.758 1.00 0.00 C ATOM 708 O ILE A 45 -56.224 30.680 9.517 1.00 0.00 O ATOM 709 CB ILE A 45 -57.541 29.413 12.092 1.00 0.00 C ATOM 710 CG1 ILE A 45 -58.794 30.103 12.645 1.00 0.00 C ATOM 711 CG2 ILE A 45 -56.331 30.325 12.322 1.00 0.00 C ATOM 712 CD1 ILE A 45 -58.644 30.308 14.155 1.00 0.00 C ATOM 0 H ILE A 45 -55.929 27.981 10.515 1.00 0.00 H new ATOM 0 HA ILE A 45 -58.783 28.879 10.427 1.00 0.00 H new ATOM 0 HB ILE A 45 -57.372 28.465 12.603 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -58.941 31.063 12.150 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -59.677 29.498 12.436 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -56.213 30.510 13.390 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -55.433 29.843 11.936 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -56.485 31.272 11.804 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -59.535 30.798 14.546 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -58.518 29.341 14.643 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -57.771 30.930 14.353 1.00 0.00 H new ATOM 724 N VAL A 46 -58.391 31.076 9.314 1.00 0.00 N ATOM 725 CA VAL A 46 -58.163 32.300 8.495 1.00 0.00 C ATOM 726 C VAL A 46 -59.111 33.400 8.983 1.00 0.00 C ATOM 727 O VAL A 46 -60.332 33.283 8.879 1.00 0.00 O ATOM 728 CB VAL A 46 -58.438 31.984 7.021 1.00 0.00 C ATOM 729 CG1 VAL A 46 -58.294 33.254 6.188 1.00 0.00 C ATOM 730 CG2 VAL A 46 -57.429 30.948 6.523 1.00 0.00 C ATOM 0 H VAL A 46 -59.372 30.854 9.486 1.00 0.00 H new ATOM 0 HA VAL A 46 -57.131 32.636 8.597 1.00 0.00 H new ATOM 0 HB VAL A 46 -59.450 31.592 6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -58.490 33.026 5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -59.007 34.001 6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -57.281 33.644 6.291 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -57.625 30.724 5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -56.419 31.345 6.626 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -57.523 30.036 7.113 1.00 0.00 H new ATOM 740 N GLY A 47 -58.579 34.461 9.535 1.00 0.00 N ATOM 741 CA GLY A 47 -59.460 35.559 10.049 1.00 0.00 C ATOM 742 C GLY A 47 -60.442 34.995 11.087 1.00 0.00 C ATOM 743 O GLY A 47 -61.623 35.331 11.083 1.00 0.00 O ATOM 0 H GLY A 47 -57.578 34.616 9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -58.853 36.345 10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -60.009 36.013 9.224 1.00 0.00 H new ATOM 747 N SER A 48 -59.966 34.140 11.968 1.00 0.00 N ATOM 748 CA SER A 48 -60.840 33.522 13.033 1.00 0.00 C ATOM 749 C SER A 48 -61.610 32.306 12.488 1.00 0.00 C ATOM 750 O SER A 48 -61.868 31.351 13.217 1.00 0.00 O ATOM 751 CB SER A 48 -61.836 34.550 13.579 1.00 0.00 C ATOM 752 OG SER A 48 -61.156 35.776 13.827 1.00 0.00 O ATOM 0 H SER A 48 -58.992 33.837 11.997 1.00 0.00 H new ATOM 0 HA SER A 48 -60.185 33.190 13.838 1.00 0.00 H new ATOM 0 HB2 SER A 48 -62.644 34.707 12.864 1.00 0.00 H new ATOM 0 HB3 SER A 48 -62.291 34.181 14.498 1.00 0.00 H new ATOM 0 HG SER A 48 -61.790 36.437 14.175 1.00 0.00 H new ATOM 758 N ILE A 49 -61.986 32.310 11.235 1.00 0.00 N ATOM 759 CA ILE A 49 -62.743 31.142 10.675 1.00 0.00 C ATOM 760 C ILE A 49 -61.769 30.015 10.301 1.00 0.00 C ATOM 761 O ILE A 49 -60.916 30.174 9.431 1.00 0.00 O ATOM 762 CB ILE A 49 -63.514 31.592 9.426 1.00 0.00 C ATOM 763 CG1 ILE A 49 -64.501 32.698 9.806 1.00 0.00 C ATOM 764 CG2 ILE A 49 -64.291 30.408 8.844 1.00 0.00 C ATOM 765 CD1 ILE A 49 -64.968 33.421 8.541 1.00 0.00 C ATOM 0 H ILE A 49 -61.804 33.066 10.575 1.00 0.00 H new ATOM 0 HA ILE A 49 -63.441 30.771 11.425 1.00 0.00 H new ATOM 0 HB ILE A 49 -62.807 31.966 8.685 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -65.356 32.272 10.331 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -64.027 33.404 10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -64.837 30.731 7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -63.595 29.614 8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -64.995 30.034 9.587 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -65.671 34.209 8.811 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -64.108 33.860 8.034 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -65.458 32.710 7.875 1.00 0.00 H new ATOM 777 N VAL A 50 -61.876 28.874 10.933 1.00 0.00 N ATOM 778 CA VAL A 50 -60.949 27.747 10.591 1.00 0.00 C ATOM 779 C VAL A 50 -61.675 26.697 9.752 1.00 0.00 C ATOM 780 O VAL A 50 -62.901 26.609 9.736 1.00 0.00 O ATOM 781 CB VAL A 50 -60.392 27.097 11.872 1.00 0.00 C ATOM 782 CG1 VAL A 50 -61.531 26.681 12.797 1.00 0.00 C ATOM 783 CG2 VAL A 50 -59.573 25.850 11.534 1.00 0.00 C ATOM 0 H VAL A 50 -62.558 28.672 11.665 1.00 0.00 H new ATOM 0 HA VAL A 50 -60.119 28.152 10.012 1.00 0.00 H new ATOM 0 HB VAL A 50 -59.758 27.834 12.365 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -61.120 26.224 13.697 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -62.116 27.559 13.071 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -62.172 25.963 12.285 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -59.189 25.407 12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -60.206 25.127 11.019 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -58.739 26.126 10.889 1.00 0.00 H new ATOM 793 N THR A 51 -60.920 25.900 9.059 1.00 0.00 N ATOM 794 CA THR A 51 -61.512 24.822 8.202 1.00 0.00 C ATOM 795 C THR A 51 -60.960 23.458 8.639 1.00 0.00 C ATOM 796 O THR A 51 -59.783 23.332 8.993 1.00 0.00 O ATOM 797 CB THR A 51 -61.145 25.069 6.732 1.00 0.00 C ATOM 798 OG1 THR A 51 -61.877 24.169 5.910 1.00 0.00 O ATOM 799 CG2 THR A 51 -59.644 24.849 6.519 1.00 0.00 C ATOM 0 H THR A 51 -59.901 25.944 9.044 1.00 0.00 H new ATOM 0 HA THR A 51 -62.596 24.831 8.312 1.00 0.00 H new ATOM 0 HB THR A 51 -61.393 26.097 6.468 1.00 0.00 H new ATOM 0 HG1 THR A 51 -61.437 24.091 5.038 1.00 0.00 H new ATOM 0 HG21 THR A 51 -59.395 25.027 5.473 1.00 0.00 H new ATOM 0 HG22 THR A 51 -59.082 25.539 7.148 1.00 0.00 H new ATOM 0 HG23 THR A 51 -59.385 23.824 6.784 1.00 0.00 H new ATOM 807 N GLU A 52 -61.773 22.437 8.615 1.00 0.00 N ATOM 808 CA GLU A 52 -61.286 21.079 9.018 1.00 0.00 C ATOM 809 C GLU A 52 -61.175 20.199 7.764 1.00 0.00 C ATOM 810 O GLU A 52 -62.073 20.172 6.916 1.00 0.00 O ATOM 811 CB GLU A 52 -62.241 20.416 10.034 1.00 0.00 C ATOM 812 CG GLU A 52 -63.376 21.373 10.454 1.00 0.00 C ATOM 813 CD GLU A 52 -64.566 21.236 9.506 1.00 0.00 C ATOM 814 OE1 GLU A 52 -64.886 20.122 9.122 1.00 0.00 O ATOM 815 OE2 GLU A 52 -65.141 22.257 9.160 1.00 0.00 O ATOM 0 H GLU A 52 -62.753 22.481 8.335 1.00 0.00 H new ATOM 0 HA GLU A 52 -60.312 21.186 9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -62.668 19.513 9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -61.679 20.108 10.916 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -63.688 21.151 11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -63.014 22.401 10.448 1.00 0.00 H new ATOM 822 N GLY A 53 -60.087 19.487 7.623 1.00 0.00 N ATOM 823 CA GLY A 53 -59.901 18.615 6.421 1.00 0.00 C ATOM 824 C GLY A 53 -59.502 17.207 6.855 1.00 0.00 C ATOM 825 O GLY A 53 -58.322 16.913 7.057 1.00 0.00 O ATOM 0 H GLY A 53 -59.316 19.471 8.290 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -60.824 18.578 5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -59.133 19.036 5.771 1.00 0.00 H new ATOM 829 N GLU A 54 -60.461 16.333 7.005 1.00 0.00 N ATOM 830 CA GLU A 54 -60.153 14.933 7.429 1.00 0.00 C ATOM 831 C GLU A 54 -59.391 14.201 6.313 1.00 0.00 C ATOM 832 O GLU A 54 -59.974 13.474 5.500 1.00 0.00 O ATOM 833 CB GLU A 54 -61.462 14.195 7.732 1.00 0.00 C ATOM 834 CG GLU A 54 -62.190 14.883 8.894 1.00 0.00 C ATOM 835 CD GLU A 54 -62.653 13.840 9.909 1.00 0.00 C ATOM 836 OE1 GLU A 54 -63.606 13.140 9.616 1.00 0.00 O ATOM 837 OE2 GLU A 54 -62.047 13.766 10.963 1.00 0.00 O ATOM 0 H GLU A 54 -61.450 16.528 6.852 1.00 0.00 H new ATOM 0 HA GLU A 54 -59.531 14.956 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -62.098 14.186 6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -61.254 13.156 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -61.527 15.602 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -63.047 15.442 8.518 1.00 0.00 H new ATOM 844 N GLY A 55 -58.098 14.385 6.249 1.00 0.00 N ATOM 845 CA GLY A 55 -57.286 13.700 5.193 1.00 0.00 C ATOM 846 C GLY A 55 -56.897 12.297 5.674 1.00 0.00 C ATOM 847 O GLY A 55 -56.591 12.089 6.846 1.00 0.00 O ATOM 0 H GLY A 55 -57.566 14.981 6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -57.857 13.633 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -56.391 14.282 4.974 1.00 0.00 H new ATOM 851 N ASN A 56 -56.907 11.330 4.794 1.00 0.00 N ATOM 852 CA ASN A 56 -56.544 9.935 5.202 1.00 0.00 C ATOM 853 C ASN A 56 -55.083 9.890 5.691 1.00 0.00 C ATOM 854 O ASN A 56 -54.822 9.719 6.878 1.00 0.00 O ATOM 855 CB ASN A 56 -56.748 8.992 4.003 1.00 0.00 C ATOM 856 CG ASN A 56 -56.055 7.648 4.247 1.00 0.00 C ATOM 857 OD1 ASN A 56 -55.438 7.095 3.342 1.00 0.00 O ATOM 858 ND2 ASN A 56 -56.123 7.088 5.417 1.00 0.00 N ATOM 0 H ASN A 56 -57.150 11.443 3.810 1.00 0.00 H new ATOM 0 HA ASN A 56 -57.184 9.612 6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -57.813 8.833 3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -56.350 9.453 3.099 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -55.664 6.192 5.581 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -56.635 7.545 6.172 1.00 0.00 H new ATOM 865 N GLY A 57 -54.127 10.042 4.811 1.00 0.00 N ATOM 866 CA GLY A 57 -52.695 10.005 5.254 1.00 0.00 C ATOM 867 C GLY A 57 -51.762 9.829 4.053 1.00 0.00 C ATOM 868 O GLY A 57 -52.000 8.999 3.177 1.00 0.00 O ATOM 0 H GLY A 57 -54.271 10.189 3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -52.448 10.927 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -52.548 9.186 5.958 1.00 0.00 H new ATOM 872 N LYS A 58 -50.703 10.599 3.998 1.00 0.00 N ATOM 873 CA LYS A 58 -49.720 10.505 2.863 1.00 0.00 C ATOM 874 C LYS A 58 -50.353 10.953 1.529 1.00 0.00 C ATOM 875 O LYS A 58 -49.712 11.654 0.745 1.00 0.00 O ATOM 876 CB LYS A 58 -49.194 9.067 2.743 1.00 0.00 C ATOM 877 CG LYS A 58 -47.659 9.084 2.751 1.00 0.00 C ATOM 878 CD LYS A 58 -47.110 8.593 1.402 1.00 0.00 C ATOM 879 CE LYS A 58 -47.718 9.394 0.242 1.00 0.00 C ATOM 880 NZ LYS A 58 -47.358 10.841 0.373 1.00 0.00 N ATOM 0 H LYS A 58 -50.471 11.301 4.701 1.00 0.00 H new ATOM 0 HA LYS A 58 -48.890 11.177 3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -49.566 8.462 3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -49.559 8.610 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -47.301 10.094 2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -47.286 8.449 3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -46.025 8.692 1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -47.335 7.534 1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -47.354 9.005 -0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -48.802 9.280 0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -48.213 11.393 0.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -46.667 10.959 1.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -46.944 11.178 -0.520 1.00 0.00 H new ATOM 894 N LYS A 59 -51.572 10.563 1.245 1.00 0.00 N ATOM 895 CA LYS A 59 -52.220 10.977 -0.041 1.00 0.00 C ATOM 896 C LYS A 59 -53.058 12.243 0.187 1.00 0.00 C ATOM 897 O LYS A 59 -53.003 13.192 -0.593 1.00 0.00 O ATOM 898 CB LYS A 59 -53.147 9.863 -0.550 1.00 0.00 C ATOM 899 CG LYS A 59 -52.411 8.520 -0.564 1.00 0.00 C ATOM 900 CD LYS A 59 -53.313 7.450 0.064 1.00 0.00 C ATOM 901 CE LYS A 59 -53.155 6.126 -0.686 1.00 0.00 C ATOM 902 NZ LYS A 59 -54.320 5.248 -0.368 1.00 0.00 N ATOM 0 H LYS A 59 -52.147 9.975 1.848 1.00 0.00 H new ATOM 0 HA LYS A 59 -51.439 11.170 -0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -54.028 9.795 0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -53.497 10.103 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -52.153 8.243 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -51.476 8.597 -0.009 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -53.054 7.315 1.114 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -54.353 7.774 0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -53.100 6.305 -1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -52.225 5.637 -0.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -54.222 4.344 -0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -54.351 5.070 0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -55.199 5.717 -0.665 1.00 0.00 H new ATOM 916 N VAL A 60 -53.848 12.271 1.235 1.00 0.00 N ATOM 917 CA VAL A 60 -54.702 13.474 1.495 1.00 0.00 C ATOM 918 C VAL A 60 -54.521 13.977 2.938 1.00 0.00 C ATOM 919 O VAL A 60 -54.272 13.209 3.865 1.00 0.00 O ATOM 920 CB VAL A 60 -56.181 13.131 1.267 1.00 0.00 C ATOM 921 CG1 VAL A 60 -56.933 14.396 0.862 1.00 0.00 C ATOM 922 CG2 VAL A 60 -56.325 12.097 0.146 1.00 0.00 C ATOM 0 H VAL A 60 -53.938 11.518 1.917 1.00 0.00 H new ATOM 0 HA VAL A 60 -54.393 14.259 0.804 1.00 0.00 H new ATOM 0 HB VAL A 60 -56.591 12.721 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -57.984 14.158 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -56.848 15.139 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -56.505 14.795 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -57.380 11.865 -0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -55.909 12.501 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -55.789 11.188 0.418 1.00 0.00 H new ATOM 932 N SER A 61 -54.663 15.265 3.126 1.00 0.00 N ATOM 933 CA SER A 61 -54.527 15.898 4.484 1.00 0.00 C ATOM 934 C SER A 61 -54.491 17.422 4.293 1.00 0.00 C ATOM 935 O SER A 61 -55.525 18.086 4.329 1.00 0.00 O ATOM 936 CB SER A 61 -53.244 15.395 5.181 1.00 0.00 C ATOM 937 OG SER A 61 -52.646 16.448 5.950 1.00 0.00 O ATOM 0 H SER A 61 -54.873 15.925 2.378 1.00 0.00 H new ATOM 0 HA SER A 61 -55.370 15.627 5.119 1.00 0.00 H new ATOM 0 HB2 SER A 61 -53.482 14.552 5.830 1.00 0.00 H new ATOM 0 HB3 SER A 61 -52.536 15.033 4.436 1.00 0.00 H new ATOM 0 HG SER A 61 -53.337 16.902 6.476 1.00 0.00 H new ATOM 943 N LYS A 62 -53.335 17.983 4.051 1.00 0.00 N ATOM 944 CA LYS A 62 -53.246 19.459 3.820 1.00 0.00 C ATOM 945 C LYS A 62 -54.080 19.824 2.577 1.00 0.00 C ATOM 946 O LYS A 62 -54.813 20.811 2.566 1.00 0.00 O ATOM 947 CB LYS A 62 -51.774 19.841 3.602 1.00 0.00 C ATOM 948 CG LYS A 62 -51.171 20.372 4.910 1.00 0.00 C ATOM 949 CD LYS A 62 -51.330 19.327 6.025 1.00 0.00 C ATOM 950 CE LYS A 62 -50.148 18.357 6.005 1.00 0.00 C ATOM 951 NZ LYS A 62 -50.518 17.123 6.762 1.00 0.00 N ATOM 0 H LYS A 62 -52.447 17.484 4.003 1.00 0.00 H new ATOM 0 HA LYS A 62 -53.634 20.002 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -51.211 18.973 3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -51.698 20.599 2.823 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -50.116 20.604 4.766 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -51.665 21.300 5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -51.388 19.823 6.994 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -52.263 18.779 5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -49.886 18.104 4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -49.270 18.824 6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -49.819 16.377 6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -50.533 17.332 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -51.460 16.800 6.461 1.00 0.00 H new ATOM 965 N LYS A 63 -53.991 19.024 1.539 1.00 0.00 N ATOM 966 CA LYS A 63 -54.782 19.290 0.294 1.00 0.00 C ATOM 967 C LYS A 63 -56.281 19.325 0.630 1.00 0.00 C ATOM 968 O LYS A 63 -56.965 20.299 0.345 1.00 0.00 O ATOM 969 CB LYS A 63 -54.508 18.177 -0.728 1.00 0.00 C ATOM 970 CG LYS A 63 -54.366 18.784 -2.128 1.00 0.00 C ATOM 971 CD LYS A 63 -54.736 17.734 -3.181 1.00 0.00 C ATOM 972 CE LYS A 63 -56.262 17.586 -3.250 1.00 0.00 C ATOM 973 NZ LYS A 63 -56.757 18.097 -4.567 1.00 0.00 N ATOM 0 H LYS A 63 -53.400 18.193 1.501 1.00 0.00 H new ATOM 0 HA LYS A 63 -54.487 20.252 -0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -53.598 17.640 -0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -55.321 17.451 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -55.013 19.656 -2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -53.343 19.127 -2.285 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -54.345 18.028 -4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -54.279 16.777 -2.930 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -56.542 16.540 -3.126 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -56.728 18.140 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -57.794 18.171 -4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -56.347 19.035 -4.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -56.474 17.441 -5.323 1.00 0.00 H new ATOM 987 N ARG A 64 -56.794 18.283 1.237 1.00 0.00 N ATOM 988 CA ARG A 64 -58.247 18.253 1.599 1.00 0.00 C ATOM 989 C ARG A 64 -58.589 19.437 2.518 1.00 0.00 C ATOM 990 O ARG A 64 -59.591 20.125 2.320 1.00 0.00 O ATOM 991 CB ARG A 64 -58.563 16.935 2.317 1.00 0.00 C ATOM 992 CG ARG A 64 -60.048 16.893 2.686 1.00 0.00 C ATOM 993 CD ARG A 64 -60.799 16.024 1.677 1.00 0.00 C ATOM 994 NE ARG A 64 -61.970 15.388 2.358 1.00 0.00 N ATOM 995 CZ ARG A 64 -62.083 14.100 2.403 1.00 0.00 C ATOM 996 NH1 ARG A 64 -62.627 13.471 1.416 1.00 0.00 N ATOM 997 NH2 ARG A 64 -61.651 13.448 3.430 1.00 0.00 N ATOM 0 H ARG A 64 -56.268 17.449 1.498 1.00 0.00 H new ATOM 0 HA ARG A 64 -58.844 18.329 0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -58.314 16.091 1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -57.952 16.843 3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -60.173 16.492 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -60.461 17.902 2.692 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -61.136 16.630 0.836 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -60.137 15.258 1.273 1.00 0.00 H new ATOM 0 HE ARG A 64 -62.684 15.974 2.790 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -62.965 13.989 0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -62.718 12.456 1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -61.220 13.948 4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -61.741 12.433 3.464 1.00 0.00 H new ATOM 1011 N ALA A 65 -57.780 19.688 3.518 1.00 0.00 N ATOM 1012 CA ALA A 65 -58.062 20.829 4.444 1.00 0.00 C ATOM 1013 C ALA A 65 -58.158 22.141 3.635 1.00 0.00 C ATOM 1014 O ALA A 65 -59.063 22.958 3.838 1.00 0.00 O ATOM 1015 CB ALA A 65 -56.934 20.933 5.476 1.00 0.00 C ATOM 0 H ALA A 65 -56.938 19.153 3.733 1.00 0.00 H new ATOM 0 HA ALA A 65 -59.008 20.659 4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -57.136 21.763 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -56.876 20.006 6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -55.987 21.104 4.964 1.00 0.00 H new ATOM 1021 N ALA A 66 -57.242 22.346 2.718 1.00 0.00 N ATOM 1022 CA ALA A 66 -57.258 23.584 1.879 1.00 0.00 C ATOM 1023 C ALA A 66 -58.414 23.525 0.869 1.00 0.00 C ATOM 1024 O ALA A 66 -59.109 24.515 0.649 1.00 0.00 O ATOM 1025 CB ALA A 66 -55.928 23.686 1.128 1.00 0.00 C ATOM 0 H ALA A 66 -56.478 21.702 2.514 1.00 0.00 H new ATOM 0 HA ALA A 66 -57.396 24.455 2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -55.926 24.585 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -55.108 23.736 1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -55.801 22.810 0.492 1.00 0.00 H new ATOM 1031 N GLU A 67 -58.635 22.389 0.254 1.00 0.00 N ATOM 1032 CA GLU A 67 -59.749 22.265 -0.738 1.00 0.00 C ATOM 1033 C GLU A 67 -61.051 22.761 -0.108 1.00 0.00 C ATOM 1034 O GLU A 67 -61.724 23.642 -0.638 1.00 0.00 O ATOM 1035 CB GLU A 67 -59.910 20.796 -1.148 1.00 0.00 C ATOM 1036 CG GLU A 67 -58.854 20.436 -2.203 1.00 0.00 C ATOM 1037 CD GLU A 67 -58.966 18.960 -2.590 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -58.877 18.120 -1.711 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -59.092 18.691 -3.773 1.00 0.00 O ATOM 0 H GLU A 67 -58.090 21.539 0.397 1.00 0.00 H new ATOM 0 HA GLU A 67 -59.518 22.865 -1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -59.802 20.151 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -60.910 20.627 -1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -58.986 21.061 -3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -57.857 20.641 -1.813 1.00 0.00 H new ATOM 1046 N LYS A 68 -61.411 22.216 1.020 1.00 0.00 N ATOM 1047 CA LYS A 68 -62.665 22.649 1.702 1.00 0.00 C ATOM 1048 C LYS A 68 -62.612 24.155 2.006 1.00 0.00 C ATOM 1049 O LYS A 68 -63.575 24.881 1.765 1.00 0.00 O ATOM 1050 CB LYS A 68 -62.829 21.863 3.002 1.00 0.00 C ATOM 1051 CG LYS A 68 -64.257 22.035 3.519 1.00 0.00 C ATOM 1052 CD LYS A 68 -64.219 22.244 5.031 1.00 0.00 C ATOM 1053 CE LYS A 68 -65.616 22.037 5.612 1.00 0.00 C ATOM 1054 NZ LYS A 68 -65.512 21.255 6.874 1.00 0.00 N ATOM 0 H LYS A 68 -60.888 21.485 1.503 1.00 0.00 H new ATOM 0 HA LYS A 68 -63.515 22.455 1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -62.616 20.808 2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -62.115 22.216 3.746 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -64.733 22.887 3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -64.853 21.156 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -63.517 21.546 5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -63.864 23.249 5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -66.089 23.000 5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -66.246 21.511 4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -66.216 20.490 6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -64.559 20.847 6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -65.688 21.881 7.686 1.00 0.00 H new ATOM 1068 N MET A 69 -61.509 24.644 2.520 1.00 0.00 N ATOM 1069 CA MET A 69 -61.414 26.109 2.824 1.00 0.00 C ATOM 1070 C MET A 69 -61.592 26.918 1.529 1.00 0.00 C ATOM 1071 O MET A 69 -62.428 27.820 1.453 1.00 0.00 O ATOM 1072 CB MET A 69 -60.048 26.420 3.446 1.00 0.00 C ATOM 1073 CG MET A 69 -60.081 27.820 4.070 1.00 0.00 C ATOM 1074 SD MET A 69 -58.886 27.911 5.425 1.00 0.00 S ATOM 1075 CE MET A 69 -59.997 28.635 6.659 1.00 0.00 C ATOM 0 H MET A 69 -60.676 24.098 2.741 1.00 0.00 H new ATOM 0 HA MET A 69 -62.199 26.382 3.529 1.00 0.00 H new ATOM 0 HB2 MET A 69 -59.804 25.677 4.205 1.00 0.00 H new ATOM 0 HB3 MET A 69 -59.269 26.367 2.686 1.00 0.00 H new ATOM 0 HG2 MET A 69 -59.847 28.571 3.315 1.00 0.00 H new ATOM 0 HG3 MET A 69 -61.082 28.040 4.440 1.00 0.00 H new ATOM 0 HE1 MET A 69 -59.414 28.993 7.508 1.00 0.00 H new ATOM 0 HE2 MET A 69 -60.540 29.469 6.215 1.00 0.00 H new ATOM 0 HE3 MET A 69 -60.706 27.880 6.998 1.00 0.00 H new ATOM 1085 N LEU A 70 -60.829 26.606 0.512 1.00 0.00 N ATOM 1086 CA LEU A 70 -60.950 27.342 -0.784 1.00 0.00 C ATOM 1087 C LEU A 70 -62.373 27.182 -1.332 1.00 0.00 C ATOM 1088 O LEU A 70 -62.995 28.145 -1.772 1.00 0.00 O ATOM 1089 CB LEU A 70 -59.940 26.775 -1.790 1.00 0.00 C ATOM 1090 CG LEU A 70 -58.513 27.051 -1.306 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -57.514 26.478 -2.308 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -58.287 28.559 -1.185 1.00 0.00 C ATOM 0 H LEU A 70 -60.124 25.869 0.524 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.743 28.400 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -60.093 25.702 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -60.095 27.228 -2.769 1.00 0.00 H new ATOM 0 HG LEU A 70 -58.372 26.582 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -56.499 26.675 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -57.665 25.402 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -57.664 26.947 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -57.270 28.748 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -58.433 29.028 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -58.996 28.977 -0.470 1.00 0.00 H new ATOM 1104 N VAL A 71 -62.906 25.988 -1.297 1.00 0.00 N ATOM 1105 CA VAL A 71 -64.299 25.764 -1.802 1.00 0.00 C ATOM 1106 C VAL A 71 -65.271 26.721 -1.093 1.00 0.00 C ATOM 1107 O VAL A 71 -66.194 27.255 -1.708 1.00 0.00 O ATOM 1108 CB VAL A 71 -64.712 24.310 -1.528 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -66.224 24.151 -1.697 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -64.005 23.386 -2.517 1.00 0.00 C ATOM 0 H VAL A 71 -62.438 25.155 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 71 -64.330 25.956 -2.875 1.00 0.00 H new ATOM 0 HB VAL A 71 -64.432 24.051 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -66.505 23.116 -1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -66.739 24.807 -0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -66.506 24.416 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -64.297 22.354 -2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -64.286 23.658 -3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -62.926 23.485 -2.400 1.00 0.00 H new ATOM 1120 N GLU A 72 -65.083 26.943 0.183 1.00 0.00 N ATOM 1121 CA GLU A 72 -65.993 27.861 0.935 1.00 0.00 C ATOM 1122 C GLU A 72 -65.618 29.332 0.664 1.00 0.00 C ATOM 1123 O GLU A 72 -66.458 30.129 0.243 1.00 0.00 O ATOM 1124 CB GLU A 72 -65.884 27.555 2.437 1.00 0.00 C ATOM 1125 CG GLU A 72 -67.284 27.542 3.079 1.00 0.00 C ATOM 1126 CD GLU A 72 -68.227 26.636 2.283 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -68.021 25.436 2.289 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -69.140 27.164 1.665 1.00 0.00 O ATOM 0 H GLU A 72 -64.336 26.527 0.739 1.00 0.00 H new ATOM 0 HA GLU A 72 -67.019 27.704 0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -65.399 26.590 2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -65.259 28.304 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -67.216 27.191 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -67.685 28.555 3.113 1.00 0.00 H new ATOM 1135 N LEU A 73 -64.381 29.715 0.895 1.00 0.00 N ATOM 1136 CA LEU A 73 -63.979 31.146 0.653 1.00 0.00 C ATOM 1137 C LEU A 73 -64.133 31.532 -0.831 1.00 0.00 C ATOM 1138 O LEU A 73 -64.315 32.701 -1.155 1.00 0.00 O ATOM 1139 CB LEU A 73 -62.534 31.380 1.110 1.00 0.00 C ATOM 1140 CG LEU A 73 -61.579 30.461 0.358 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -60.941 31.221 -0.799 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -60.494 30.005 1.321 1.00 0.00 C ATOM 0 H LEU A 73 -63.637 29.107 1.237 1.00 0.00 H new ATOM 0 HA LEU A 73 -64.646 31.780 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -62.257 32.420 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -62.452 31.200 2.182 1.00 0.00 H new ATOM 0 HG LEU A 73 -62.121 29.601 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -60.258 30.562 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -61.719 31.569 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -60.389 32.077 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -59.800 29.345 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -59.955 30.874 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -60.949 29.469 2.154 1.00 0.00 H new ATOM 1154 N GLN A 74 -64.081 30.587 -1.738 1.00 0.00 N ATOM 1155 CA GLN A 74 -64.241 30.932 -3.191 1.00 0.00 C ATOM 1156 C GLN A 74 -65.725 31.208 -3.521 1.00 0.00 C ATOM 1157 O GLN A 74 -66.092 31.379 -4.683 1.00 0.00 O ATOM 1158 CB GLN A 74 -63.745 29.763 -4.049 1.00 0.00 C ATOM 1159 CG GLN A 74 -62.210 29.717 -4.028 1.00 0.00 C ATOM 1160 CD GLN A 74 -61.639 30.799 -4.946 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -60.984 31.723 -4.486 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -61.850 30.737 -6.225 1.00 0.00 N ATOM 0 H GLN A 74 -63.936 29.597 -1.540 1.00 0.00 H new ATOM 0 HA GLN A 74 -63.657 31.828 -3.404 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -64.151 28.825 -3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -64.101 29.875 -5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -61.848 29.864 -3.010 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -61.863 28.735 -4.351 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -62.396 29.969 -6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -61.470 31.457 -6.840 1.00 0.00 H new ATOM 1171 N LYS A 75 -66.581 31.247 -2.531 1.00 0.00 N ATOM 1172 CA LYS A 75 -68.032 31.507 -2.785 1.00 0.00 C ATOM 1173 C LYS A 75 -68.404 32.937 -2.347 1.00 0.00 C ATOM 1174 O LYS A 75 -69.448 33.461 -2.732 1.00 0.00 O ATOM 1175 CB LYS A 75 -68.855 30.496 -1.979 1.00 0.00 C ATOM 1176 CG LYS A 75 -69.490 29.469 -2.923 1.00 0.00 C ATOM 1177 CD LYS A 75 -70.045 28.295 -2.106 1.00 0.00 C ATOM 1178 CE LYS A 75 -68.889 27.433 -1.596 1.00 0.00 C ATOM 1179 NZ LYS A 75 -69.414 26.405 -0.653 1.00 0.00 N ATOM 0 H LYS A 75 -66.335 31.109 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 75 -68.240 31.404 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -68.217 29.991 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -69.631 31.013 -1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -70.290 29.935 -3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -68.750 29.110 -3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -70.632 28.668 -1.266 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -70.715 27.695 -2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -68.385 26.950 -2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -68.149 28.057 -1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -68.736 25.620 -0.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -69.548 26.832 0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -70.325 26.045 -1.003 1.00 0.00 H new ATOM 1193 N LEU A 76 -67.588 33.562 -1.536 1.00 0.00 N ATOM 1194 CA LEU A 76 -67.891 34.934 -1.055 1.00 0.00 C ATOM 1195 C LEU A 76 -66.753 35.888 -1.449 1.00 0.00 C ATOM 1196 O LEU A 76 -67.011 36.842 -2.165 1.00 0.00 O ATOM 1197 CB LEU A 76 -68.009 34.892 0.466 1.00 0.00 C ATOM 1198 CG LEU A 76 -68.901 33.724 0.889 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -68.311 33.058 2.128 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -70.298 34.245 1.206 1.00 0.00 C ATOM 1201 OXT LEU A 76 -65.633 35.660 -1.021 1.00 0.00 O ATOM 0 H LEU A 76 -66.714 33.170 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 76 -68.820 35.288 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -67.021 34.786 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -68.426 35.830 0.833 1.00 0.00 H new ATOM 0 HG LEU A 76 -68.959 32.996 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -68.946 32.225 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -67.311 32.688 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -68.254 33.784 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -70.936 33.415 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -70.240 34.971 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -70.718 34.722 0.321 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -40.309 -2.244 3.325 1.00 0.00 O ATOM 1215 C5' G B 1 -41.246 -3.302 3.556 1.00 0.00 C ATOM 1216 C4' G B 1 -42.038 -3.646 2.296 1.00 0.00 C ATOM 1217 O4' G B 1 -43.135 -4.520 2.601 1.00 0.00 O ATOM 1218 C3' G B 1 -42.649 -2.395 1.667 1.00 0.00 C ATOM 1219 O3' G B 1 -41.841 -2.010 0.548 1.00 0.00 O ATOM 1220 C2' G B 1 -43.992 -2.877 1.146 1.00 0.00 C ATOM 1221 O2' G B 1 -43.877 -3.436 -0.169 1.00 0.00 O ATOM 1222 C1' G B 1 -44.370 -3.933 2.174 1.00 0.00 C ATOM 1223 N9 G B 1 -45.106 -3.331 3.307 1.00 0.00 N ATOM 1224 C8 G B 1 -46.215 -2.553 3.295 1.00 0.00 C ATOM 1225 N7 G B 1 -46.672 -2.139 4.428 1.00 0.00 N ATOM 1226 C5 G B 1 -45.760 -2.704 5.325 1.00 0.00 C ATOM 1227 C6 G B 1 -45.706 -2.624 6.742 1.00 0.00 C ATOM 1228 O6 G B 1 -46.462 -2.027 7.503 1.00 0.00 O ATOM 1229 N1 G B 1 -44.633 -3.336 7.250 1.00 0.00 N ATOM 1230 C2 G B 1 -43.721 -4.038 6.500 1.00 0.00 C ATOM 1231 N2 G B 1 -42.765 -4.661 7.173 1.00 0.00 N ATOM 1232 N3 G B 1 -43.758 -4.123 5.172 1.00 0.00 N ATOM 1233 C4 G B 1 -44.798 -3.437 4.646 1.00 0.00 C ATOM 0 H5' G B 1 -41.934 -3.011 4.349 1.00 0.00 H new ATOM 0 H5'' G B 1 -40.715 -4.188 3.904 1.00 0.00 H new ATOM 0 H4' G B 1 -41.333 -4.121 1.613 1.00 0.00 H new ATOM 0 H3' G B 1 -42.726 -1.555 2.357 1.00 0.00 H new ATOM 0 H2' G B 1 -44.732 -2.084 1.041 1.00 0.00 H new ATOM 0 HO2' G B 1 -43.030 -3.152 -0.572 1.00 0.00 H new ATOM 0 HO5' G B 1 -39.823 -2.051 4.154 1.00 0.00 H new ATOM 0 H1' G B 1 -45.037 -4.685 1.752 1.00 0.00 H new ATOM 0 H8 G B 1 -46.700 -2.288 2.367 1.00 0.00 H new ATOM 0 H1 G B 1 -44.510 -3.340 8.263 1.00 0.00 H new ATOM 0 H21 G B 1 -42.057 -5.199 6.673 1.00 0.00 H new ATOM 0 H22 G B 1 -42.737 -4.602 8.191 1.00 0.00 H new ATOM 1246 P G B 2 -41.455 -0.465 0.300 1.00 0.00 P ATOM 1247 OP1 G B 2 -41.396 -0.236 -1.160 1.00 0.00 O ATOM 1248 OP2 G B 2 -40.282 -0.143 1.144 1.00 0.00 O ATOM 1249 O5' G B 2 -42.737 0.322 0.887 1.00 0.00 O ATOM 1250 C5' G B 2 -42.626 1.144 2.057 1.00 0.00 C ATOM 1251 C4' G B 2 -43.996 1.518 2.619 1.00 0.00 C ATOM 1252 O4' G B 2 -44.613 0.395 3.264 1.00 0.00 O ATOM 1253 C3' G B 2 -43.871 2.608 3.679 1.00 0.00 C ATOM 1254 O3' G B 2 -44.189 3.867 3.069 1.00 0.00 O ATOM 1255 C2' G B 2 -44.965 2.261 4.678 1.00 0.00 C ATOM 1256 O2' G B 2 -46.225 2.839 4.309 1.00 0.00 O ATOM 1257 C1' G B 2 -45.000 0.741 4.603 1.00 0.00 C ATOM 1258 N9 G B 2 -44.080 0.138 5.586 1.00 0.00 N ATOM 1259 C8 G B 2 -43.060 -0.731 5.390 1.00 0.00 C ATOM 1260 N7 G B 2 -42.396 -1.119 6.426 1.00 0.00 N ATOM 1261 C5 G B 2 -43.045 -0.428 7.454 1.00 0.00 C ATOM 1262 C6 G B 2 -42.792 -0.423 8.850 1.00 0.00 C ATOM 1263 O6 G B 2 -41.935 -1.042 9.470 1.00 0.00 O ATOM 1264 N1 G B 2 -43.672 0.407 9.525 1.00 0.00 N ATOM 1265 C2 G B 2 -44.675 1.143 8.937 1.00 0.00 C ATOM 1266 N2 G B 2 -45.422 1.872 9.752 1.00 0.00 N ATOM 1267 N3 G B 2 -44.924 1.147 7.629 1.00 0.00 N ATOM 1268 C4 G B 2 -44.078 0.345 6.946 1.00 0.00 C ATOM 0 H5' G B 2 -42.073 2.051 1.813 1.00 0.00 H new ATOM 0 H5'' G B 2 -42.052 0.616 2.819 1.00 0.00 H new ATOM 0 H4' G B 2 -44.594 1.859 1.774 1.00 0.00 H new ATOM 0 H3' G B 2 -42.880 2.671 4.128 1.00 0.00 H new ATOM 0 H2' G B 2 -44.775 2.644 5.681 1.00 0.00 H new ATOM 0 HO2' G B 2 -46.084 3.515 3.614 1.00 0.00 H new ATOM 0 H1' G B 2 -45.995 0.362 4.838 1.00 0.00 H new ATOM 0 H8 G B 2 -42.811 -1.087 4.401 1.00 0.00 H new ATOM 0 H1 G B 2 -43.568 0.478 10.537 1.00 0.00 H new ATOM 0 H21 G B 2 -46.182 2.440 9.377 1.00 0.00 H new ATOM 0 H22 G B 2 -45.238 1.866 10.755 1.00 0.00 H new ATOM 1280 P A B 3 -43.704 5.252 3.734 1.00 0.00 P ATOM 1281 OP1 A B 3 -44.123 6.363 2.847 1.00 0.00 O ATOM 1282 OP2 A B 3 -42.281 5.111 4.117 1.00 0.00 O ATOM 1283 O5' A B 3 -44.582 5.324 5.085 1.00 0.00 O ATOM 1284 C5' A B 3 -45.812 6.061 5.124 1.00 0.00 C ATOM 1285 C4' A B 3 -46.228 6.393 6.555 1.00 0.00 C ATOM 1286 O4' A B 3 -46.290 5.215 7.367 1.00 0.00 O ATOM 1287 C3' A B 3 -45.212 7.306 7.226 1.00 0.00 C ATOM 1288 O3' A B 3 -45.631 8.665 7.048 1.00 0.00 O ATOM 1289 C2' A B 3 -45.349 6.946 8.695 1.00 0.00 C ATOM 1290 O2' A B 3 -46.413 7.674 9.323 1.00 0.00 O ATOM 1291 C1' A B 3 -45.648 5.452 8.632 1.00 0.00 C ATOM 1292 N9 A B 3 -44.407 4.665 8.751 1.00 0.00 N ATOM 1293 C8 A B 3 -43.596 4.171 7.784 1.00 0.00 C ATOM 1294 N7 A B 3 -42.548 3.517 8.161 1.00 0.00 N ATOM 1295 C5 A B 3 -42.667 3.577 9.554 1.00 0.00 C ATOM 1296 C6 A B 3 -41.879 3.078 10.596 1.00 0.00 C ATOM 1297 N6 A B 3 -40.759 2.388 10.395 1.00 0.00 N ATOM 1298 N1 A B 3 -42.288 3.319 11.852 1.00 0.00 N ATOM 1299 C2 A B 3 -43.408 4.011 12.077 1.00 0.00 C ATOM 1300 N3 A B 3 -44.226 4.528 11.168 1.00 0.00 N ATOM 1301 C4 A B 3 -43.795 4.274 9.918 1.00 0.00 C ATOM 0 H5' A B 3 -46.599 5.481 4.642 1.00 0.00 H new ATOM 0 H5'' A B 3 -45.701 6.984 4.554 1.00 0.00 H new ATOM 0 H4' A B 3 -47.204 6.872 6.478 1.00 0.00 H new ATOM 0 H3' A B 3 -44.199 7.199 6.838 1.00 0.00 H new ATOM 0 H2' A B 3 -44.468 7.190 9.288 1.00 0.00 H new ATOM 0 HO2' A B 3 -46.500 8.554 8.902 1.00 0.00 H new ATOM 0 H1' A B 3 -46.292 5.146 9.457 1.00 0.00 H new ATOM 0 H8 A B 3 -43.818 4.319 6.737 1.00 0.00 H new ATOM 0 H61 A B 3 -40.221 2.046 11.191 1.00 0.00 H new ATOM 0 H62 A B 3 -40.439 2.201 9.445 1.00 0.00 H new ATOM 0 H2 A B 3 -43.678 4.167 13.111 1.00 0.00 H new ATOM 1313 P C B 4 -44.564 9.868 7.133 1.00 0.00 P ATOM 1314 OP1 C B 4 -45.289 11.144 6.932 1.00 0.00 O ATOM 1315 OP2 C B 4 -43.416 9.528 6.262 1.00 0.00 O ATOM 1316 O5' C B 4 -44.068 9.796 8.667 1.00 0.00 O ATOM 1317 C5' C B 4 -44.481 10.784 9.622 1.00 0.00 C ATOM 1318 C4' C B 4 -44.151 10.365 11.055 1.00 0.00 C ATOM 1319 O4' C B 4 -44.143 8.942 11.200 1.00 0.00 O ATOM 1320 C3' C B 4 -42.758 10.819 11.458 1.00 0.00 C ATOM 1321 O3' C B 4 -42.856 12.125 12.045 1.00 0.00 O ATOM 1322 C2' C B 4 -42.377 9.823 12.540 1.00 0.00 C ATOM 1323 O2' C B 4 -42.851 10.237 13.828 1.00 0.00 O ATOM 1324 C1' C B 4 -43.068 8.542 12.071 1.00 0.00 C ATOM 1325 N1 C B 4 -42.112 7.659 11.369 1.00 0.00 N ATOM 1326 C2 C B 4 -41.297 6.847 12.145 1.00 0.00 C ATOM 1327 O2 C B 4 -41.377 6.875 13.370 1.00 0.00 O ATOM 1328 N3 C B 4 -40.409 6.035 11.515 1.00 0.00 N ATOM 1329 C4 C B 4 -40.319 6.016 10.182 1.00 0.00 C ATOM 1330 N4 C B 4 -39.432 5.211 9.606 1.00 0.00 N ATOM 1331 C5 C B 4 -41.155 6.849 9.375 1.00 0.00 C ATOM 1332 C6 C B 4 -42.033 7.652 10.006 1.00 0.00 C ATOM 0 H5' C B 4 -45.554 10.951 9.531 1.00 0.00 H new ATOM 0 H5'' C B 4 -43.991 11.732 9.399 1.00 0.00 H new ATOM 0 H4' C B 4 -44.920 10.824 11.676 1.00 0.00 H new ATOM 0 H3' C B 4 -42.049 10.862 10.631 1.00 0.00 H new ATOM 0 H2' C B 4 -41.300 9.712 12.666 1.00 0.00 H new ATOM 0 HO2' C B 4 -43.126 11.177 13.789 1.00 0.00 H new ATOM 0 H1' C B 4 -43.454 7.974 12.918 1.00 0.00 H new ATOM 0 H41 C B 4 -39.351 5.185 8.590 1.00 0.00 H new ATOM 0 H42 C B 4 -38.832 4.619 10.180 1.00 0.00 H new ATOM 0 H5 C B 4 -41.085 6.835 8.297 1.00 0.00 H new ATOM 0 H6 C B 4 -42.680 8.296 9.429 1.00 0.00 H new ATOM 1344 P A B 5 -41.534 12.999 12.342 1.00 0.00 P ATOM 1345 OP1 A B 5 -41.954 14.386 12.646 1.00 0.00 O ATOM 1346 OP2 A B 5 -40.557 12.744 11.259 1.00 0.00 O ATOM 1347 O5' A B 5 -40.965 12.331 13.696 1.00 0.00 O ATOM 1348 C5' A B 5 -41.232 12.917 14.979 1.00 0.00 C ATOM 1349 C4' A B 5 -40.255 12.420 16.044 1.00 0.00 C ATOM 1350 O4' A B 5 -40.112 10.999 15.985 1.00 0.00 O ATOM 1351 C3' A B 5 -38.865 13.006 15.828 1.00 0.00 C ATOM 1352 O3' A B 5 -38.714 14.122 16.718 1.00 0.00 O ATOM 1353 C2' A B 5 -37.924 11.896 16.279 1.00 0.00 C ATOM 1354 O2' A B 5 -37.590 12.018 17.668 1.00 0.00 O ATOM 1355 C1' A B 5 -38.726 10.626 16.008 1.00 0.00 C ATOM 1356 N9 A B 5 -38.330 10.005 14.730 1.00 0.00 N ATOM 1357 C8 A B 5 -38.867 10.152 13.495 1.00 0.00 C ATOM 1358 N7 A B 5 -38.343 9.470 12.531 1.00 0.00 N ATOM 1359 C5 A B 5 -37.325 8.779 13.198 1.00 0.00 C ATOM 1360 C6 A B 5 -36.362 7.860 12.767 1.00 0.00 C ATOM 1361 N6 A B 5 -36.259 7.452 11.507 1.00 0.00 N ATOM 1362 N1 A B 5 -35.511 7.375 13.686 1.00 0.00 N ATOM 1363 C2 A B 5 -35.599 7.767 14.959 1.00 0.00 C ATOM 1364 N3 A B 5 -36.470 8.628 15.476 1.00 0.00 N ATOM 1365 C4 A B 5 -37.311 9.101 14.535 1.00 0.00 C ATOM 0 H5' A B 5 -42.252 12.680 15.282 1.00 0.00 H new ATOM 0 H5'' A B 5 -41.166 14.002 14.904 1.00 0.00 H new ATOM 0 H4' A B 5 -40.663 12.731 17.006 1.00 0.00 H new ATOM 0 H3' A B 5 -38.682 13.331 14.804 1.00 0.00 H new ATOM 0 H2' A B 5 -36.967 11.915 15.758 1.00 0.00 H new ATOM 0 HO2' A B 5 -37.098 12.853 17.814 1.00 0.00 H new ATOM 0 H1' A B 5 -38.537 9.886 16.786 1.00 0.00 H new ATOM 0 H8 A B 5 -39.702 10.815 13.323 1.00 0.00 H new ATOM 0 H61 A B 5 -35.538 6.780 11.246 1.00 0.00 H new ATOM 0 H62 A B 5 -36.901 7.811 10.801 1.00 0.00 H new ATOM 0 H2 A B 5 -34.884 7.337 15.645 1.00 0.00 H new ATOM 1377 P G B 6 -37.584 15.245 16.466 1.00 0.00 P ATOM 1378 OP1 G B 6 -37.845 16.373 17.388 1.00 0.00 O ATOM 1379 OP2 G B 6 -37.492 15.490 15.008 1.00 0.00 O ATOM 1380 O5' G B 6 -36.231 14.505 16.946 1.00 0.00 O ATOM 1381 C5' G B 6 -35.139 14.303 16.038 1.00 0.00 C ATOM 1382 C4' G B 6 -34.024 13.477 16.674 1.00 0.00 C ATOM 1383 O4' G B 6 -34.330 12.080 16.624 1.00 0.00 O ATOM 1384 C3' G B 6 -32.711 13.655 15.921 1.00 0.00 C ATOM 1385 O3' G B 6 -31.926 14.640 16.608 1.00 0.00 O ATOM 1386 C2' G B 6 -32.028 12.305 16.072 1.00 0.00 C ATOM 1387 O2' G B 6 -31.245 12.244 17.271 1.00 0.00 O ATOM 1388 C1' G B 6 -33.207 11.338 16.122 1.00 0.00 C ATOM 1389 N9 G B 6 -33.497 10.786 14.785 1.00 0.00 N ATOM 1390 C8 G B 6 -34.590 10.951 14.000 1.00 0.00 C ATOM 1391 N7 G B 6 -34.606 10.342 12.862 1.00 0.00 N ATOM 1392 C5 G B 6 -33.373 9.683 12.875 1.00 0.00 C ATOM 1393 C6 G B 6 -32.780 8.835 11.902 1.00 0.00 C ATOM 1394 O6 G B 6 -33.233 8.482 10.818 1.00 0.00 O ATOM 1395 N1 G B 6 -31.536 8.386 12.311 1.00 0.00 N ATOM 1396 C2 G B 6 -30.929 8.705 13.503 1.00 0.00 C ATOM 1397 N2 G B 6 -29.735 8.169 13.714 1.00 0.00 N ATOM 1398 N3 G B 6 -31.472 9.498 14.424 1.00 0.00 N ATOM 1399 C4 G B 6 -32.689 9.951 14.050 1.00 0.00 C ATOM 0 H5' G B 6 -34.743 15.269 15.724 1.00 0.00 H new ATOM 0 H5'' G B 6 -35.499 13.799 15.141 1.00 0.00 H new ATOM 0 H4' G B 6 -33.934 13.824 17.704 1.00 0.00 H new ATOM 0 H3' G B 6 -32.841 13.963 14.884 1.00 0.00 H new ATOM 0 H2' G B 6 -31.324 12.085 15.270 1.00 0.00 H new ATOM 0 HO2' G B 6 -31.112 13.150 17.621 1.00 0.00 H new ATOM 0 H1' G B 6 -32.982 10.489 16.767 1.00 0.00 H new ATOM 0 H8 G B 6 -35.417 11.570 14.315 1.00 0.00 H new ATOM 0 H1 G B 6 -31.029 7.769 11.677 1.00 0.00 H new ATOM 0 H21 G B 6 -29.233 8.367 14.579 1.00 0.00 H new ATOM 0 H22 G B 6 -29.319 7.559 13.011 1.00 0.00 H new ATOM 1411 P C B 7 -31.433 15.977 15.854 1.00 0.00 P ATOM 1412 OP1 C B 7 -31.104 16.991 16.880 1.00 0.00 O ATOM 1413 OP2 C B 7 -32.412 16.296 14.789 1.00 0.00 O ATOM 1414 O5' C B 7 -30.057 15.501 15.158 1.00 0.00 O ATOM 1415 C5' C B 7 -29.922 15.480 13.731 1.00 0.00 C ATOM 1416 C4' C B 7 -28.853 14.488 13.282 1.00 0.00 C ATOM 1417 O4' C B 7 -29.322 13.139 13.392 1.00 0.00 O ATOM 1418 C3' C B 7 -28.500 14.689 11.814 1.00 0.00 C ATOM 1419 O3' C B 7 -27.351 15.542 11.736 1.00 0.00 O ATOM 1420 C2' C B 7 -28.102 13.296 11.361 1.00 0.00 C ATOM 1421 O2' C B 7 -26.721 13.026 11.635 1.00 0.00 O ATOM 1422 C1' C B 7 -29.024 12.407 12.190 1.00 0.00 C ATOM 1423 N1 C B 7 -30.262 12.081 11.446 1.00 0.00 N ATOM 1424 C2 C B 7 -30.138 11.312 10.297 1.00 0.00 C ATOM 1425 O2 C B 7 -29.035 10.916 9.929 1.00 0.00 O ATOM 1426 N3 C B 7 -31.262 11.013 9.595 1.00 0.00 N ATOM 1427 C4 C B 7 -32.459 11.447 9.997 1.00 0.00 C ATOM 1428 N4 C B 7 -33.535 11.134 9.282 1.00 0.00 N ATOM 1429 C5 C B 7 -32.598 12.237 11.180 1.00 0.00 C ATOM 1430 C6 C B 7 -31.480 12.530 11.872 1.00 0.00 C ATOM 0 H5' C B 7 -29.666 16.478 13.375 1.00 0.00 H new ATOM 0 H5'' C B 7 -30.878 15.215 13.278 1.00 0.00 H new ATOM 0 H4' C B 7 -27.990 14.661 13.925 1.00 0.00 H new ATOM 0 H3' C B 7 -29.304 15.128 11.224 1.00 0.00 H new ATOM 0 H2' C B 7 -28.203 13.143 10.286 1.00 0.00 H new ATOM 0 HO2' C B 7 -26.239 13.871 11.752 1.00 0.00 H new ATOM 0 H1' C B 7 -28.545 11.455 12.420 1.00 0.00 H new ATOM 0 H41 C B 7 -34.456 11.459 9.577 1.00 0.00 H new ATOM 0 H42 C B 7 -33.440 10.569 8.438 1.00 0.00 H new ATOM 0 H5 C B 7 -33.566 12.587 11.508 1.00 0.00 H new ATOM 0 H6 C B 7 -31.547 13.125 12.771 1.00 0.00 H new ATOM 1442 P U B 8 -27.295 16.755 10.677 1.00 0.00 P ATOM 1443 OP1 U B 8 -26.409 17.807 11.222 1.00 0.00 O ATOM 1444 OP2 U B 8 -28.681 17.088 10.279 1.00 0.00 O ATOM 1445 O5' U B 8 -26.561 16.079 9.410 1.00 0.00 O ATOM 1446 C5' U B 8 -25.164 15.761 9.451 1.00 0.00 C ATOM 1447 C4' U B 8 -24.749 14.884 8.271 1.00 0.00 C ATOM 1448 O4' U B 8 -25.342 13.584 8.356 1.00 0.00 O ATOM 1449 C3' U B 8 -25.225 15.473 6.951 1.00 0.00 C ATOM 1450 O3' U B 8 -24.168 16.275 6.406 1.00 0.00 O ATOM 1451 C2' U B 8 -25.407 14.246 6.075 1.00 0.00 C ATOM 1452 O2' U B 8 -24.174 13.855 5.456 1.00 0.00 O ATOM 1453 C1' U B 8 -25.886 13.201 7.081 1.00 0.00 C ATOM 1454 N1 U B 8 -27.364 13.150 7.130 1.00 0.00 N ATOM 1455 C2 U B 8 -28.004 12.267 6.282 1.00 0.00 C ATOM 1456 O2 U B 8 -27.392 11.527 5.519 1.00 0.00 O ATOM 1457 N3 U B 8 -29.380 12.256 6.344 1.00 0.00 N ATOM 1458 C4 U B 8 -30.166 13.035 7.165 1.00 0.00 C ATOM 1459 O4 U B 8 -31.388 12.936 7.131 1.00 0.00 O ATOM 1460 C5 U B 8 -29.422 13.928 8.020 1.00 0.00 C ATOM 1461 C6 U B 8 -28.068 13.960 7.980 1.00 0.00 C ATOM 0 H5' U B 8 -24.935 15.247 10.385 1.00 0.00 H new ATOM 0 H5'' U B 8 -24.581 16.682 9.443 1.00 0.00 H new ATOM 0 H4' U B 8 -23.661 14.826 8.310 1.00 0.00 H new ATOM 0 H3' U B 8 -26.122 16.086 7.037 1.00 0.00 H new ATOM 0 H2' U B 8 -26.096 14.400 5.244 1.00 0.00 H new ATOM 0 HO2' U B 8 -23.568 14.624 5.419 1.00 0.00 H new ATOM 0 H1' U B 8 -25.552 12.203 6.797 1.00 0.00 H new ATOM 0 H3 U B 8 -29.864 11.609 5.722 1.00 0.00 H new ATOM 0 H5 U B 8 -29.951 14.579 8.700 1.00 0.00 H new ATOM 0 H6 U B 8 -27.534 14.637 8.631 1.00 0.00 H new ATOM 1472 P G B 9 -24.472 17.734 5.791 1.00 0.00 P ATOM 1473 OP1 G B 9 -23.274 18.578 5.996 1.00 0.00 O ATOM 1474 OP2 G B 9 -25.788 18.187 6.297 1.00 0.00 O ATOM 1475 O5' G B 9 -24.610 17.425 4.214 1.00 0.00 O ATOM 1476 C5' G B 9 -25.897 17.322 3.592 1.00 0.00 C ATOM 1477 C4' G B 9 -25.870 16.360 2.407 1.00 0.00 C ATOM 1478 O4' G B 9 -26.390 15.076 2.773 1.00 0.00 O ATOM 1479 C3' G B 9 -26.748 16.861 1.267 1.00 0.00 C ATOM 1480 O3' G B 9 -25.919 17.570 0.335 1.00 0.00 O ATOM 1481 C2' G B 9 -27.227 15.578 0.609 1.00 0.00 C ATOM 1482 O2' G B 9 -26.284 15.099 -0.359 1.00 0.00 O ATOM 1483 C1' G B 9 -27.346 14.629 1.798 1.00 0.00 C ATOM 1484 N9 G B 9 -28.714 14.646 2.356 1.00 0.00 N ATOM 1485 C8 G B 9 -29.125 14.859 3.631 1.00 0.00 C ATOM 1486 N7 G B 9 -30.394 14.828 3.865 1.00 0.00 N ATOM 1487 C5 G B 9 -30.911 14.561 2.592 1.00 0.00 C ATOM 1488 C6 G B 9 -32.259 14.404 2.166 1.00 0.00 C ATOM 1489 O6 G B 9 -33.287 14.475 2.834 1.00 0.00 O ATOM 1490 N1 G B 9 -32.334 14.144 0.808 1.00 0.00 N ATOM 1491 C2 G B 9 -31.258 14.048 -0.043 1.00 0.00 C ATOM 1492 N2 G B 9 -31.537 13.795 -1.314 1.00 0.00 N ATOM 1493 N3 G B 9 -29.992 14.195 0.340 1.00 0.00 N ATOM 1494 C4 G B 9 -29.887 14.448 1.664 1.00 0.00 C ATOM 0 H5' G B 9 -26.219 18.307 3.255 1.00 0.00 H new ATOM 0 H5'' G B 9 -26.629 16.980 4.323 1.00 0.00 H new ATOM 0 H4' G B 9 -24.827 16.291 2.098 1.00 0.00 H new ATOM 0 H3' G B 9 -27.557 17.516 1.590 1.00 0.00 H new ATOM 0 H2' G B 9 -28.156 15.694 0.051 1.00 0.00 H new ATOM 0 HO2' G B 9 -25.677 15.826 -0.611 1.00 0.00 H new ATOM 0 H1' G B 9 -27.147 13.601 1.496 1.00 0.00 H new ATOM 0 H8 G B 9 -28.415 15.048 4.423 1.00 0.00 H new ATOM 0 H1 G B 9 -33.262 14.013 0.406 1.00 0.00 H new ATOM 0 H21 G B 9 -30.782 13.712 -1.995 1.00 0.00 H new ATOM 0 H22 G B 9 -32.506 13.683 -1.611 1.00 0.00 H new ATOM 1506 P U B 10 -26.328 19.040 -0.185 1.00 0.00 P ATOM 1507 OP1 U B 10 -25.105 19.719 -0.666 1.00 0.00 O ATOM 1508 OP2 U B 10 -27.171 19.683 0.849 1.00 0.00 O ATOM 1509 O5' U B 10 -27.263 18.716 -1.458 1.00 0.00 O ATOM 1510 C5' U B 10 -26.690 18.300 -2.706 1.00 0.00 C ATOM 1511 C4' U B 10 -27.761 18.083 -3.774 1.00 0.00 C ATOM 1512 O4' U B 10 -28.563 16.932 -3.479 1.00 0.00 O ATOM 1513 C3' U B 10 -28.725 19.261 -3.834 1.00 0.00 C ATOM 1514 O3' U B 10 -28.278 20.166 -4.853 1.00 0.00 O ATOM 1515 C2' U B 10 -30.024 18.617 -4.287 1.00 0.00 C ATOM 1516 O2' U B 10 -30.090 18.500 -5.714 1.00 0.00 O ATOM 1517 C1' U B 10 -29.958 17.251 -3.614 1.00 0.00 C ATOM 1518 N1 U B 10 -30.627 17.279 -2.295 1.00 0.00 N ATOM 1519 C2 U B 10 -32.009 17.246 -2.278 1.00 0.00 C ATOM 1520 O2 U B 10 -32.678 17.178 -3.302 1.00 0.00 O ATOM 1521 N3 U B 10 -32.601 17.289 -1.035 1.00 0.00 N ATOM 1522 C4 U B 10 -31.950 17.359 0.177 1.00 0.00 C ATOM 1523 O4 U B 10 -32.590 17.389 1.224 1.00 0.00 O ATOM 1524 C5 U B 10 -30.510 17.388 0.072 1.00 0.00 C ATOM 1525 C6 U B 10 -29.901 17.347 -1.137 1.00 0.00 C ATOM 0 H5' U B 10 -26.130 17.377 -2.560 1.00 0.00 H new ATOM 0 H5'' U B 10 -25.980 19.053 -3.050 1.00 0.00 H new ATOM 0 H4' U B 10 -27.226 17.961 -4.716 1.00 0.00 H new ATOM 0 H3' U B 10 -28.811 19.809 -2.896 1.00 0.00 H new ATOM 0 H2' U B 10 -30.910 19.193 -4.021 1.00 0.00 H new ATOM 0 HO2' U B 10 -30.931 18.887 -6.035 1.00 0.00 H new ATOM 0 H1' U B 10 -30.475 16.496 -4.206 1.00 0.00 H new ATOM 0 H3 U B 10 -33.620 17.267 -1.010 1.00 0.00 H new ATOM 0 H5 U B 10 -29.911 17.443 0.969 1.00 0.00 H new ATOM 0 H6 U B 10 -28.822 17.368 -1.188 1.00 0.00 H new ATOM 1536 P C B 11 -28.699 21.721 -4.813 1.00 0.00 P ATOM 1537 OP1 C B 11 -28.039 22.412 -5.944 1.00 0.00 O ATOM 1538 OP2 C B 11 -28.503 22.217 -3.432 1.00 0.00 O ATOM 1539 O5' C B 11 -30.287 21.668 -5.103 1.00 0.00 O ATOM 1540 C5' C B 11 -30.809 21.936 -6.412 1.00 0.00 C ATOM 1541 C4' C B 11 -32.107 21.169 -6.680 1.00 0.00 C ATOM 1542 O4' C B 11 -32.223 20.016 -5.833 1.00 0.00 O ATOM 1543 C3' C B 11 -33.332 22.020 -6.376 1.00 0.00 C ATOM 1544 O3' C B 11 -33.726 22.709 -7.574 1.00 0.00 O ATOM 1545 C2' C B 11 -34.385 20.976 -6.045 1.00 0.00 C ATOM 1546 O2' C B 11 -35.001 20.452 -7.228 1.00 0.00 O ATOM 1547 C1' C B 11 -33.565 19.910 -5.323 1.00 0.00 C ATOM 1548 N1 C B 11 -33.598 20.118 -3.858 1.00 0.00 N ATOM 1549 C2 C B 11 -34.671 19.590 -3.152 1.00 0.00 C ATOM 1550 O2 C B 11 -35.555 18.968 -3.735 1.00 0.00 O ATOM 1551 N3 C B 11 -34.716 19.784 -1.806 1.00 0.00 N ATOM 1552 C4 C B 11 -33.753 20.465 -1.178 1.00 0.00 C ATOM 1553 N4 C B 11 -33.833 20.636 0.138 1.00 0.00 N ATOM 1554 C5 C B 11 -32.645 21.009 -1.897 1.00 0.00 C ATOM 1555 C6 C B 11 -32.607 20.814 -3.229 1.00 0.00 C ATOM 0 H5' C B 11 -30.066 21.664 -7.161 1.00 0.00 H new ATOM 0 H5'' C B 11 -30.991 23.005 -6.518 1.00 0.00 H new ATOM 0 H4' C B 11 -32.066 20.889 -7.733 1.00 0.00 H new ATOM 0 H3' C B 11 -33.175 22.759 -5.590 1.00 0.00 H new ATOM 0 H2' C B 11 -35.214 21.366 -5.454 1.00 0.00 H new ATOM 0 HO2' C B 11 -34.802 21.038 -7.988 1.00 0.00 H new ATOM 0 H1' C B 11 -33.972 18.914 -5.500 1.00 0.00 H new ATOM 0 H41 C B 11 -33.105 21.154 0.630 1.00 0.00 H new ATOM 0 H42 C B 11 -34.622 20.249 0.655 1.00 0.00 H new ATOM 0 H5 C B 11 -31.865 21.558 -1.390 1.00 0.00 H new ATOM 0 H6 C B 11 -31.785 21.212 -3.805 1.00 0.00 H new ATOM 1567 P C B 12 -34.715 23.983 -7.509 1.00 0.00 P ATOM 1568 OP1 C B 12 -35.104 24.343 -8.892 1.00 0.00 O ATOM 1569 OP2 C B 12 -34.099 25.001 -6.628 1.00 0.00 O ATOM 1570 O5' C B 12 -36.010 23.390 -6.752 1.00 0.00 O ATOM 1571 C5' C B 12 -37.055 22.726 -7.476 1.00 0.00 C ATOM 1572 C4' C B 12 -37.736 21.654 -6.622 1.00 0.00 C ATOM 1573 O4' C B 12 -37.067 21.499 -5.365 1.00 0.00 O ATOM 1574 C3' C B 12 -39.183 22.021 -6.309 1.00 0.00 C ATOM 1575 O3' C B 12 -40.027 21.230 -7.159 1.00 0.00 O ATOM 1576 C2' C B 12 -39.385 21.573 -4.867 1.00 0.00 C ATOM 1577 O2' C B 12 -39.903 20.238 -4.791 1.00 0.00 O ATOM 1578 C1' C B 12 -37.982 21.647 -4.274 1.00 0.00 C ATOM 1579 N1 C B 12 -37.748 22.919 -3.553 1.00 0.00 N ATOM 1580 C2 C B 12 -38.672 23.303 -2.587 1.00 0.00 C ATOM 1581 O2 C B 12 -39.679 22.627 -2.378 1.00 0.00 O ATOM 1582 N3 C B 12 -38.441 24.447 -1.896 1.00 0.00 N ATOM 1583 C4 C B 12 -37.357 25.190 -2.135 1.00 0.00 C ATOM 1584 N4 C B 12 -37.169 26.302 -1.433 1.00 0.00 N ATOM 1585 C5 C B 12 -36.404 24.806 -3.128 1.00 0.00 C ATOM 1586 C6 C B 12 -36.637 23.670 -3.810 1.00 0.00 C ATOM 0 H5' C B 12 -36.642 22.268 -8.375 1.00 0.00 H new ATOM 0 H5'' C B 12 -37.795 23.457 -7.802 1.00 0.00 H new ATOM 0 H4' C B 12 -37.695 20.732 -7.203 1.00 0.00 H new ATOM 0 H3' C B 12 -39.405 23.078 -6.454 1.00 0.00 H new ATOM 0 H2' C B 12 -40.111 22.190 -4.337 1.00 0.00 H new ATOM 0 HO2' C B 12 -40.876 20.257 -4.910 1.00 0.00 H new ATOM 0 H1' C B 12 -37.845 20.859 -3.534 1.00 0.00 H new ATOM 0 H41 C B 12 -36.346 26.880 -1.604 1.00 0.00 H new ATOM 0 H42 C B 12 -37.848 26.578 -0.723 1.00 0.00 H new ATOM 0 H5 C B 12 -35.528 25.406 -3.324 1.00 0.00 H new ATOM 0 H6 C B 12 -35.938 23.349 -4.568 1.00 0.00 H new ATOM 1598 P C B 13 -41.633 21.320 -7.056 1.00 0.00 P ATOM 1599 OP1 C B 13 -42.041 20.872 -5.705 1.00 0.00 O ATOM 1600 OP2 C B 13 -42.205 20.657 -8.250 1.00 0.00 O ATOM 1601 O5' C B 13 -41.923 22.902 -7.167 1.00 0.00 O ATOM 1602 C5' C B 13 -42.753 23.415 -8.217 1.00 0.00 C ATOM 1603 C4' C B 13 -43.838 24.335 -7.660 1.00 0.00 C ATOM 1604 O4' C B 13 -44.055 24.078 -6.264 1.00 0.00 O ATOM 1605 C3' C B 13 -43.436 25.800 -7.737 1.00 0.00 C ATOM 1606 O3' C B 13 -43.904 26.335 -8.983 1.00 0.00 O ATOM 1607 C2' C B 13 -44.241 26.419 -6.607 1.00 0.00 C ATOM 1608 O2' C B 13 -45.586 26.710 -7.006 1.00 0.00 O ATOM 1609 C1' C B 13 -44.197 25.318 -5.552 1.00 0.00 C ATOM 1610 N1 C B 13 -43.076 25.554 -4.620 1.00 0.00 N ATOM 1611 C2 C B 13 -43.348 26.317 -3.497 1.00 0.00 C ATOM 1612 O2 C B 13 -44.498 26.675 -3.254 1.00 0.00 O ATOM 1613 N3 C B 13 -42.323 26.641 -2.673 1.00 0.00 N ATOM 1614 C4 C B 13 -41.080 26.235 -2.931 1.00 0.00 C ATOM 1615 N4 C B 13 -40.103 26.608 -2.116 1.00 0.00 N ATOM 1616 C5 C B 13 -40.788 25.434 -4.080 1.00 0.00 C ATOM 1617 C6 C B 13 -41.811 25.115 -4.895 1.00 0.00 C ATOM 0 H5' C B 13 -43.215 22.588 -8.757 1.00 0.00 H new ATOM 0 H5'' C B 13 -42.141 23.962 -8.934 1.00 0.00 H new ATOM 0 H4' C B 13 -44.726 24.139 -8.261 1.00 0.00 H new ATOM 0 H3' C B 13 -42.363 25.975 -7.666 1.00 0.00 H new ATOM 0 H2' C B 13 -43.848 27.377 -6.265 1.00 0.00 H new ATOM 0 HO2' C B 13 -45.908 27.498 -6.521 1.00 0.00 H new ATOM 0 H1' C B 13 -45.102 25.298 -4.945 1.00 0.00 H new ATOM 0 H41 C B 13 -39.145 26.307 -2.297 1.00 0.00 H new ATOM 0 H42 C B 13 -40.309 27.196 -1.308 1.00 0.00 H new ATOM 0 H5 C B 13 -39.783 25.097 -4.286 1.00 0.00 H new ATOM 0 H6 C B 13 -41.631 24.509 -5.771 1.00 0.00 H new ATOM 1629 P U B 14 -43.274 27.689 -9.592 1.00 0.00 P ATOM 1630 OP1 U B 14 -43.716 27.815 -10.999 1.00 0.00 O ATOM 1631 OP2 U B 14 -41.829 27.715 -9.267 1.00 0.00 O ATOM 1632 O5' U B 14 -44.001 28.841 -8.728 1.00 0.00 O ATOM 1633 C5' U B 14 -45.429 28.981 -8.734 1.00 0.00 C ATOM 1634 C4' U B 14 -45.921 29.769 -7.521 1.00 0.00 C ATOM 1635 O4' U B 14 -45.435 29.190 -6.309 1.00 0.00 O ATOM 1636 C3' U B 14 -45.407 31.201 -7.563 1.00 0.00 C ATOM 1637 O3' U B 14 -46.476 32.042 -8.011 1.00 0.00 O ATOM 1638 C2' U B 14 -45.089 31.551 -6.115 1.00 0.00 C ATOM 1639 O2' U B 14 -46.119 32.339 -5.523 1.00 0.00 O ATOM 1640 C1' U B 14 -44.944 30.197 -5.417 1.00 0.00 C ATOM 1641 N1 U B 14 -43.533 29.944 -5.066 1.00 0.00 N ATOM 1642 C2 U B 14 -43.248 29.547 -3.774 1.00 0.00 C ATOM 1643 O2 U B 14 -44.122 29.360 -2.939 1.00 0.00 O ATOM 1644 N3 U B 14 -41.915 29.360 -3.476 1.00 0.00 N ATOM 1645 C4 U B 14 -40.856 29.533 -4.343 1.00 0.00 C ATOM 1646 O4 U B 14 -39.706 29.324 -3.971 1.00 0.00 O ATOM 1647 C5 U B 14 -41.247 29.948 -5.670 1.00 0.00 C ATOM 1648 C6 U B 14 -42.544 30.133 -5.986 1.00 0.00 C ATOM 0 H5' U B 14 -45.892 27.994 -8.740 1.00 0.00 H new ATOM 0 H5'' U B 14 -45.742 29.486 -9.648 1.00 0.00 H new ATOM 0 H4' U B 14 -47.010 29.747 -7.550 1.00 0.00 H new ATOM 0 H3' U B 14 -44.545 31.323 -8.218 1.00 0.00 H new ATOM 0 H2' U B 14 -44.187 32.157 -6.030 1.00 0.00 H new ATOM 0 HO2' U B 14 -45.747 32.859 -4.780 1.00 0.00 H new ATOM 0 H1' U B 14 -45.516 30.186 -4.489 1.00 0.00 H new ATOM 0 H3 U B 14 -41.691 29.066 -2.525 1.00 0.00 H new ATOM 0 H5 U B 14 -40.488 30.113 -6.421 1.00 0.00 H new ATOM 0 H6 U B 14 -42.806 30.437 -6.989 1.00 0.00 H new ATOM 1659 P U B 15 -46.268 33.047 -9.255 1.00 0.00 P ATOM 1660 OP1 U B 15 -47.301 32.742 -10.270 1.00 0.00 O ATOM 1661 OP2 U B 15 -44.836 33.037 -9.630 1.00 0.00 O ATOM 1662 O5' U B 15 -46.613 34.480 -8.603 1.00 0.00 O ATOM 1663 C5' U B 15 -45.691 35.126 -7.716 1.00 0.00 C ATOM 1664 C4' U B 15 -46.340 36.300 -6.978 1.00 0.00 C ATOM 1665 O4' U B 15 -47.487 36.788 -7.682 1.00 0.00 O ATOM 1666 C3' U B 15 -46.820 35.888 -5.588 1.00 0.00 C ATOM 1667 O3' U B 15 -46.628 37.002 -4.704 1.00 0.00 O ATOM 1668 C2' U B 15 -48.317 35.649 -5.757 1.00 0.00 C ATOM 1669 O2' U B 15 -49.049 36.017 -4.578 1.00 0.00 O ATOM 1670 C1' U B 15 -48.689 36.542 -6.939 1.00 0.00 C ATOM 1671 N1 U B 15 -49.701 35.891 -7.797 1.00 0.00 N ATOM 1672 C2 U B 15 -50.932 36.507 -7.927 1.00 0.00 C ATOM 1673 O2 U B 15 -51.206 37.560 -7.351 1.00 0.00 O ATOM 1674 N3 U B 15 -51.839 35.873 -8.751 1.00 0.00 N ATOM 1675 C4 U B 15 -51.630 34.698 -9.447 1.00 0.00 C ATOM 1676 O4 U B 15 -52.509 34.235 -10.170 1.00 0.00 O ATOM 1677 C5 U B 15 -50.320 34.123 -9.251 1.00 0.00 C ATOM 1678 C6 U B 15 -49.415 34.724 -8.448 1.00 0.00 C ATOM 0 H5' U B 15 -44.831 35.483 -8.283 1.00 0.00 H new ATOM 0 H5'' U B 15 -45.317 34.403 -6.991 1.00 0.00 H new ATOM 0 H4' U B 15 -45.573 37.071 -6.907 1.00 0.00 H new ATOM 0 H3' U B 15 -46.298 35.017 -5.192 1.00 0.00 H new ATOM 0 H2' U B 15 -48.557 34.599 -5.923 1.00 0.00 H new ATOM 0 HO2' U B 15 -48.522 36.653 -4.051 1.00 0.00 H new ATOM 0 H1' U B 15 -49.123 37.476 -6.584 1.00 0.00 H new ATOM 0 H3 U B 15 -52.752 36.315 -8.857 1.00 0.00 H new ATOM 0 H5 U B 15 -50.061 33.202 -9.752 1.00 0.00 H new ATOM 0 H6 U B 15 -48.443 34.272 -8.318 1.00 0.00 H new ATOM 1689 P C B 16 -45.170 37.322 -4.092 1.00 0.00 P ATOM 1690 OP1 C B 16 -45.017 38.793 -4.002 1.00 0.00 O ATOM 1691 OP2 C B 16 -44.167 36.520 -4.831 1.00 0.00 O ATOM 1692 O5' C B 16 -45.278 36.727 -2.597 1.00 0.00 O ATOM 1693 C5' C B 16 -45.120 37.575 -1.451 1.00 0.00 C ATOM 1694 C4' C B 16 -44.205 36.946 -0.401 1.00 0.00 C ATOM 1695 O4' C B 16 -44.647 35.632 -0.045 1.00 0.00 O ATOM 1696 C3' C B 16 -42.784 36.778 -0.933 1.00 0.00 C ATOM 1697 O3' C B 16 -41.880 36.781 0.184 1.00 0.00 O ATOM 1698 C2' C B 16 -42.808 35.373 -1.513 1.00 0.00 C ATOM 1699 O2' C B 16 -41.498 34.794 -1.545 1.00 0.00 O ATOM 1700 C1' C B 16 -43.720 34.650 -0.526 1.00 0.00 C ATOM 1701 N1 C B 16 -44.445 33.527 -1.155 1.00 0.00 N ATOM 1702 C2 C B 16 -44.408 32.303 -0.506 1.00 0.00 C ATOM 1703 O2 C B 16 -43.740 32.164 0.514 1.00 0.00 O ATOM 1704 N3 C B 16 -45.126 31.274 -1.026 1.00 0.00 N ATOM 1705 C4 C B 16 -45.846 31.433 -2.139 1.00 0.00 C ATOM 1706 N4 C B 16 -46.569 30.413 -2.586 1.00 0.00 N ATOM 1707 C5 C B 16 -45.879 32.689 -2.824 1.00 0.00 C ATOM 1708 C6 C B 16 -45.170 33.706 -2.298 1.00 0.00 C ATOM 0 H5' C B 16 -46.096 37.775 -1.009 1.00 0.00 H new ATOM 0 H5'' C B 16 -44.709 38.535 -1.763 1.00 0.00 H new ATOM 0 H4' C B 16 -44.230 37.618 0.457 1.00 0.00 H new ATOM 0 H3' C B 16 -42.482 37.550 -1.641 1.00 0.00 H new ATOM 0 H2' C B 16 -43.150 35.325 -2.547 1.00 0.00 H new ATOM 0 HO2' C B 16 -40.952 35.180 -0.829 1.00 0.00 H new ATOM 0 H1' C B 16 -43.130 34.214 0.280 1.00 0.00 H new ATOM 0 H41 C B 16 -47.126 30.516 -3.435 1.00 0.00 H new ATOM 0 H42 C B 16 -46.568 29.527 -2.081 1.00 0.00 H new ATOM 0 H5 C B 16 -46.452 32.817 -3.730 1.00 0.00 H new ATOM 0 H6 C B 16 -45.175 34.670 -2.784 1.00 0.00 H new ATOM 1720 P G B 17 -41.611 38.122 1.043 1.00 0.00 P ATOM 1721 OP1 G B 17 -42.224 39.266 0.331 1.00 0.00 O ATOM 1722 OP2 G B 17 -40.175 38.163 1.398 1.00 0.00 O ATOM 1723 O5' G B 17 -42.458 37.852 2.393 1.00 0.00 O ATOM 1724 C5' G B 17 -42.882 36.525 2.740 1.00 0.00 C ATOM 1725 C4' G B 17 -43.701 36.502 4.029 1.00 0.00 C ATOM 1726 O4' G B 17 -44.877 37.314 3.910 1.00 0.00 O ATOM 1727 C3' G B 17 -44.170 35.080 4.346 1.00 0.00 C ATOM 1728 O3' G B 17 -43.441 34.616 5.491 1.00 0.00 O ATOM 1729 C2' G B 17 -45.635 35.234 4.740 1.00 0.00 C ATOM 1730 O2' G B 17 -45.783 35.373 6.159 1.00 0.00 O ATOM 1731 C1' G B 17 -46.053 36.507 4.008 1.00 0.00 C ATOM 1732 N9 G B 17 -46.611 36.230 2.663 1.00 0.00 N ATOM 1733 C8 G B 17 -47.142 37.096 1.765 1.00 0.00 C ATOM 1734 N7 G B 17 -47.555 36.619 0.640 1.00 0.00 N ATOM 1735 C5 G B 17 -47.271 35.258 0.787 1.00 0.00 C ATOM 1736 C6 G B 17 -47.485 34.177 -0.112 1.00 0.00 C ATOM 1737 O6 G B 17 -47.984 34.200 -1.233 1.00 0.00 O ATOM 1738 N1 G B 17 -47.051 32.978 0.426 1.00 0.00 N ATOM 1739 C2 G B 17 -46.488 32.827 1.667 1.00 0.00 C ATOM 1740 N2 G B 17 -46.141 31.600 2.000 1.00 0.00 N ATOM 1741 N3 G B 17 -46.284 33.825 2.520 1.00 0.00 N ATOM 1742 C4 G B 17 -46.693 35.011 2.023 1.00 0.00 C ATOM 0 H5' G B 17 -42.008 35.884 2.855 1.00 0.00 H new ATOM 0 H5'' G B 17 -43.476 36.110 1.926 1.00 0.00 H new ATOM 0 H4' G B 17 -43.054 36.883 4.819 1.00 0.00 H new ATOM 0 H3' G B 17 -44.027 34.389 3.515 1.00 0.00 H new ATOM 0 H2' G B 17 -46.244 34.369 4.477 1.00 0.00 H new ATOM 0 HO2' G B 17 -44.930 35.175 6.598 1.00 0.00 H new ATOM 0 H1' G B 17 -46.849 37.011 4.557 1.00 0.00 H new ATOM 0 H8 G B 17 -47.217 38.151 1.985 1.00 0.00 H new ATOM 0 H1 G B 17 -47.158 32.140 -0.146 1.00 0.00 H new ATOM 0 H21 G B 17 -45.717 31.419 2.910 1.00 0.00 H new ATOM 0 H22 G B 17 -46.297 30.831 1.348 1.00 0.00 H new ATOM 1754 P G B 18 -42.501 33.308 5.404 1.00 0.00 P ATOM 1755 OP1 G B 18 -41.837 33.130 6.716 1.00 0.00 O ATOM 1756 OP2 G B 18 -41.684 33.404 4.175 1.00 0.00 O ATOM 1757 O5' G B 18 -43.566 32.112 5.213 1.00 0.00 O ATOM 1758 C5' G B 18 -44.573 31.863 6.204 1.00 0.00 C ATOM 1759 C4' G B 18 -45.531 30.752 5.776 1.00 0.00 C ATOM 1760 O4' G B 18 -45.818 30.825 4.375 1.00 0.00 O ATOM 1761 C3' G B 18 -44.922 29.373 6.011 1.00 0.00 C ATOM 1762 O3' G B 18 -45.396 28.875 7.272 1.00 0.00 O ATOM 1763 C2' G B 18 -45.522 28.527 4.899 1.00 0.00 C ATOM 1764 O2' G B 18 -46.788 27.973 5.282 1.00 0.00 O ATOM 1765 C1' G B 18 -45.674 29.532 3.764 1.00 0.00 C ATOM 1766 N9 G B 18 -44.504 29.508 2.864 1.00 0.00 N ATOM 1767 C8 G B 18 -43.260 30.010 3.053 1.00 0.00 C ATOM 1768 N7 G B 18 -42.398 29.853 2.105 1.00 0.00 N ATOM 1769 C5 G B 18 -43.151 29.161 1.151 1.00 0.00 C ATOM 1770 C6 G B 18 -42.781 28.688 -0.137 1.00 0.00 C ATOM 1771 O6 G B 18 -41.694 28.773 -0.708 1.00 0.00 O ATOM 1772 N1 G B 18 -43.838 28.053 -0.762 1.00 0.00 N ATOM 1773 C2 G B 18 -45.091 27.884 -0.230 1.00 0.00 C ATOM 1774 N2 G B 18 -45.965 27.243 -0.990 1.00 0.00 N ATOM 1775 N3 G B 18 -45.455 28.319 0.974 1.00 0.00 N ATOM 1776 C4 G B 18 -44.442 28.947 1.610 1.00 0.00 C ATOM 0 H5' G B 18 -45.137 32.778 6.387 1.00 0.00 H new ATOM 0 H5'' G B 18 -44.096 31.589 7.145 1.00 0.00 H new ATOM 0 H4' G B 18 -46.434 30.890 6.371 1.00 0.00 H new ATOM 0 H3' G B 18 -43.832 29.372 6.018 1.00 0.00 H new ATOM 0 H2' G B 18 -44.910 27.664 4.635 1.00 0.00 H new ATOM 0 HO2' G B 18 -46.643 27.178 5.836 1.00 0.00 H new ATOM 0 H1' G B 18 -46.541 29.287 3.151 1.00 0.00 H new ATOM 0 H8 G B 18 -42.998 30.524 3.966 1.00 0.00 H new ATOM 0 H1 G B 18 -43.672 27.679 -1.696 1.00 0.00 H new ATOM 0 H21 G B 18 -46.914 27.084 -0.653 1.00 0.00 H new ATOM 0 H22 G B 18 -45.689 26.908 -1.913 1.00 0.00 H new ATOM 1788 P G B 19 -44.843 27.483 7.873 1.00 0.00 P ATOM 1789 OP1 G B 19 -45.293 27.377 9.279 1.00 0.00 O ATOM 1790 OP2 G B 19 -43.401 27.380 7.552 1.00 0.00 O ATOM 1791 O5' G B 19 -45.638 26.377 7.005 1.00 0.00 O ATOM 1792 C5' G B 19 -44.990 25.171 6.574 1.00 0.00 C ATOM 1793 C4' G B 19 -45.566 24.661 5.253 1.00 0.00 C ATOM 1794 O4' G B 19 -45.286 25.571 4.189 1.00 0.00 O ATOM 1795 C3' G B 19 -44.938 23.331 4.860 1.00 0.00 C ATOM 1796 O3' G B 19 -45.835 22.284 5.265 1.00 0.00 O ATOM 1797 C2' G B 19 -44.895 23.372 3.334 1.00 0.00 C ATOM 1798 O2' G B 19 -46.045 22.737 2.759 1.00 0.00 O ATOM 1799 C1' G B 19 -44.864 24.869 3.012 1.00 0.00 C ATOM 1800 N9 G B 19 -43.513 25.303 2.604 1.00 0.00 N ATOM 1801 C8 G B 19 -42.682 26.200 3.192 1.00 0.00 C ATOM 1802 N7 G B 19 -41.541 26.417 2.630 1.00 0.00 N ATOM 1803 C5 G B 19 -41.602 25.563 1.524 1.00 0.00 C ATOM 1804 C6 G B 19 -40.648 25.332 0.496 1.00 0.00 C ATOM 1805 O6 G B 19 -39.539 25.841 0.354 1.00 0.00 O ATOM 1806 N1 G B 19 -41.106 24.399 -0.421 1.00 0.00 N ATOM 1807 C2 G B 19 -42.321 23.763 -0.364 1.00 0.00 C ATOM 1808 N2 G B 19 -42.567 22.890 -1.331 1.00 0.00 N ATOM 1809 N3 G B 19 -43.227 23.969 0.592 1.00 0.00 N ATOM 1810 C4 G B 19 -42.807 24.878 1.501 1.00 0.00 C ATOM 0 H5' G B 19 -45.102 24.404 7.340 1.00 0.00 H new ATOM 0 H5'' G B 19 -43.921 25.353 6.459 1.00 0.00 H new ATOM 0 H4' G B 19 -46.640 24.555 5.405 1.00 0.00 H new ATOM 0 H3' G B 19 -43.958 23.164 5.306 1.00 0.00 H new ATOM 0 H2' G B 19 -44.039 22.836 2.924 1.00 0.00 H new ATOM 0 HO2' G B 19 -45.973 21.766 2.871 1.00 0.00 H new ATOM 0 H1' G B 19 -45.529 25.084 2.176 1.00 0.00 H new ATOM 0 H8 G B 19 -42.966 26.714 4.098 1.00 0.00 H new ATOM 0 H1 G B 19 -40.491 24.166 -1.201 1.00 0.00 H new ATOM 0 H21 G B 19 -43.452 22.383 -1.347 1.00 0.00 H new ATOM 0 H22 G B 19 -41.871 22.726 -2.059 1.00 0.00 H new ATOM 1822 P G B 20 -45.351 20.747 5.331 1.00 0.00 P ATOM 1823 OP1 G B 20 -46.487 19.925 5.814 1.00 0.00 O ATOM 1824 OP2 G B 20 -44.053 20.700 6.042 1.00 0.00 O ATOM 1825 O5' G B 20 -45.096 20.387 3.779 1.00 0.00 O ATOM 1826 C5' G B 20 -44.007 19.541 3.389 1.00 0.00 C ATOM 1827 C4' G B 20 -43.969 19.335 1.876 1.00 0.00 C ATOM 1828 O4' G B 20 -43.411 20.473 1.213 1.00 0.00 O ATOM 1829 C3' G B 20 -43.077 18.161 1.502 1.00 0.00 C ATOM 1830 O3' G B 20 -43.890 16.981 1.415 1.00 0.00 O ATOM 1831 C2' G B 20 -42.597 18.526 0.107 1.00 0.00 C ATOM 1832 O2' G B 20 -43.516 18.089 -0.903 1.00 0.00 O ATOM 1833 C1' G B 20 -42.519 20.051 0.167 1.00 0.00 C ATOM 1834 N9 G B 20 -41.139 20.496 0.438 1.00 0.00 N ATOM 1835 C8 G B 20 -40.661 21.276 1.437 1.00 0.00 C ATOM 1836 N7 G B 20 -39.391 21.508 1.459 1.00 0.00 N ATOM 1837 C5 G B 20 -38.953 20.798 0.335 1.00 0.00 C ATOM 1838 C6 G B 20 -37.644 20.646 -0.200 1.00 0.00 C ATOM 1839 O6 G B 20 -36.587 21.111 0.218 1.00 0.00 O ATOM 1840 N1 G B 20 -37.648 19.854 -1.337 1.00 0.00 N ATOM 1841 C2 G B 20 -38.763 19.275 -1.896 1.00 0.00 C ATOM 1842 N2 G B 20 -38.564 18.557 -2.991 1.00 0.00 N ATOM 1843 N3 G B 20 -39.994 19.407 -1.405 1.00 0.00 N ATOM 1844 C4 G B 20 -40.020 20.177 -0.295 1.00 0.00 C ATOM 0 H5' G B 20 -44.100 18.575 3.886 1.00 0.00 H new ATOM 0 H5'' G B 20 -43.067 19.981 3.721 1.00 0.00 H new ATOM 0 H4' G B 20 -45.001 19.163 1.571 1.00 0.00 H new ATOM 0 H3' G B 20 -42.269 17.977 2.210 1.00 0.00 H new ATOM 0 H2' G B 20 -41.651 18.053 -0.157 1.00 0.00 H new ATOM 0 HO2' G B 20 -44.328 17.742 -0.478 1.00 0.00 H new ATOM 0 H1' G B 20 -42.808 20.492 -0.787 1.00 0.00 H new ATOM 0 H8 G B 20 -41.318 21.689 2.188 1.00 0.00 H new ATOM 0 H1 G B 20 -36.752 19.687 -1.796 1.00 0.00 H new ATOM 0 H21 G B 20 -39.352 18.102 -3.453 1.00 0.00 H new ATOM 0 H22 G B 20 -37.623 18.459 -3.373 1.00 0.00 H new ATOM 1856 P A B 21 -43.218 15.516 1.384 1.00 0.00 P ATOM 1857 OP1 A B 21 -44.303 14.505 1.365 1.00 0.00 O ATOM 1858 OP2 A B 21 -42.178 15.458 2.435 1.00 0.00 O ATOM 1859 O5' A B 21 -42.478 15.489 -0.049 1.00 0.00 O ATOM 1860 C5' A B 21 -43.190 15.143 -1.245 1.00 0.00 C ATOM 1861 C4' A B 21 -42.242 14.952 -2.428 1.00 0.00 C ATOM 1862 O4' A B 21 -41.333 16.051 -2.547 1.00 0.00 O ATOM 1863 C3' A B 21 -41.382 13.709 -2.245 1.00 0.00 C ATOM 1864 O3' A B 21 -42.013 12.622 -2.938 1.00 0.00 O ATOM 1865 C2' A B 21 -40.091 14.064 -2.967 1.00 0.00 C ATOM 1866 O2' A B 21 -40.161 13.731 -4.360 1.00 0.00 O ATOM 1867 C1' A B 21 -39.995 15.574 -2.758 1.00 0.00 C ATOM 1868 N9 A B 21 -39.132 15.901 -1.605 1.00 0.00 N ATOM 1869 C8 A B 21 -39.470 16.157 -0.317 1.00 0.00 C ATOM 1870 N7 A B 21 -38.514 16.442 0.504 1.00 0.00 N ATOM 1871 C5 A B 21 -37.394 16.369 -0.332 1.00 0.00 C ATOM 1872 C6 A B 21 -36.026 16.563 -0.107 1.00 0.00 C ATOM 1873 N6 A B 21 -35.519 16.886 1.081 1.00 0.00 N ATOM 1874 N1 A B 21 -35.198 16.411 -1.152 1.00 0.00 N ATOM 1875 C2 A B 21 -35.681 16.088 -2.355 1.00 0.00 C ATOM 1876 N3 A B 21 -36.952 15.882 -2.680 1.00 0.00 N ATOM 1877 C4 A B 21 -37.763 16.040 -1.615 1.00 0.00 C ATOM 0 H5' A B 21 -43.912 15.926 -1.479 1.00 0.00 H new ATOM 0 H5'' A B 21 -43.756 14.226 -1.080 1.00 0.00 H new ATOM 0 H4' A B 21 -42.874 14.869 -3.312 1.00 0.00 H new ATOM 0 H3' A B 21 -41.231 13.426 -1.203 1.00 0.00 H new ATOM 0 H2' A B 21 -39.223 13.520 -2.593 1.00 0.00 H new ATOM 0 HO2' A B 21 -40.846 13.044 -4.498 1.00 0.00 H new ATOM 0 H1' A B 21 -39.544 16.052 -3.627 1.00 0.00 H new ATOM 0 H8 A B 21 -40.499 16.124 0.010 1.00 0.00 H new ATOM 0 H61 A B 21 -34.513 17.015 1.188 1.00 0.00 H new ATOM 0 H62 A B 21 -36.137 17.004 1.884 1.00 0.00 H new ATOM 0 H2 A B 21 -34.958 15.983 -3.151 1.00 0.00 H new ATOM 1889 P C B 22 -41.869 11.106 -2.410 1.00 0.00 P ATOM 1890 OP1 C B 22 -43.005 10.321 -2.948 1.00 0.00 O ATOM 1891 OP2 C B 22 -41.631 11.146 -0.949 1.00 0.00 O ATOM 1892 O5' C B 22 -40.517 10.611 -3.137 1.00 0.00 O ATOM 1893 C5' C B 22 -39.385 10.174 -2.373 1.00 0.00 C ATOM 1894 C4' C B 22 -38.073 10.463 -3.097 1.00 0.00 C ATOM 1895 O4' C B 22 -37.758 11.861 -3.053 1.00 0.00 O ATOM 1896 C3' C B 22 -36.906 9.746 -2.431 1.00 0.00 C ATOM 1897 O3' C B 22 -36.668 8.519 -3.134 1.00 0.00 O ATOM 1898 C2' C B 22 -35.734 10.680 -2.680 1.00 0.00 C ATOM 1899 O2' C B 22 -35.125 10.429 -3.953 1.00 0.00 O ATOM 1900 C1' C B 22 -36.398 12.054 -2.634 1.00 0.00 C ATOM 1901 N1 C B 22 -36.340 12.628 -1.270 1.00 0.00 N ATOM 1902 C2 C B 22 -35.122 13.127 -0.831 1.00 0.00 C ATOM 1903 O2 C B 22 -34.138 13.104 -1.567 1.00 0.00 O ATOM 1904 N3 C B 22 -35.051 13.641 0.424 1.00 0.00 N ATOM 1905 C4 C B 22 -36.125 13.668 1.218 1.00 0.00 C ATOM 1906 N4 C B 22 -36.011 14.176 2.441 1.00 0.00 N ATOM 1907 C5 C B 22 -37.383 13.159 0.773 1.00 0.00 C ATOM 1908 C6 C B 22 -37.446 12.652 -0.471 1.00 0.00 C ATOM 0 H5' C B 22 -39.467 9.104 -2.180 1.00 0.00 H new ATOM 0 H5'' C B 22 -39.384 10.674 -1.404 1.00 0.00 H new ATOM 0 H4' C B 22 -38.210 10.120 -4.123 1.00 0.00 H new ATOM 0 H3' C B 22 -37.071 9.524 -1.377 1.00 0.00 H new ATOM 0 H2' C B 22 -34.924 10.566 -1.960 1.00 0.00 H new ATOM 0 HO2' C B 22 -35.451 9.576 -4.309 1.00 0.00 H new ATOM 0 H1' C B 22 -35.883 12.759 -3.287 1.00 0.00 H new ATOM 0 H41 C B 22 -36.822 14.204 3.059 1.00 0.00 H new ATOM 0 H42 C B 22 -35.113 14.538 2.761 1.00 0.00 H new ATOM 0 H5 C B 22 -38.253 13.180 1.413 1.00 0.00 H new ATOM 0 H6 C B 22 -38.382 12.260 -0.842 1.00 0.00 H new ATOM 1920 P A B 23 -36.970 7.095 -2.440 1.00 0.00 P ATOM 1921 OP1 A B 23 -37.488 6.178 -3.479 1.00 0.00 O ATOM 1922 OP2 A B 23 -37.759 7.335 -1.210 1.00 0.00 O ATOM 1923 O5' A B 23 -35.498 6.594 -2.010 1.00 0.00 O ATOM 1924 C5' A B 23 -34.890 7.046 -0.792 1.00 0.00 C ATOM 1925 C4' A B 23 -33.369 7.096 -0.911 1.00 0.00 C ATOM 1926 O4' A B 23 -32.913 8.436 -1.135 1.00 0.00 O ATOM 1927 C3' A B 23 -32.698 6.637 0.378 1.00 0.00 C ATOM 1928 O3' A B 23 -32.390 5.240 0.260 1.00 0.00 O ATOM 1929 C2' A B 23 -31.398 7.421 0.383 1.00 0.00 C ATOM 1930 O2' A B 23 -30.382 6.763 -0.386 1.00 0.00 O ATOM 1931 C1' A B 23 -31.820 8.742 -0.256 1.00 0.00 C ATOM 1932 N9 A B 23 -32.230 9.722 0.770 1.00 0.00 N ATOM 1933 C8 A B 23 -33.358 10.469 0.850 1.00 0.00 C ATOM 1934 N7 A B 23 -33.484 11.249 1.871 1.00 0.00 N ATOM 1935 C5 A B 23 -32.293 10.999 2.564 1.00 0.00 C ATOM 1936 C6 A B 23 -31.768 11.498 3.761 1.00 0.00 C ATOM 1937 N6 A B 23 -32.395 12.399 4.513 1.00 0.00 N ATOM 1938 N1 A B 23 -30.570 11.036 4.154 1.00 0.00 N ATOM 1939 C2 A B 23 -29.921 10.133 3.415 1.00 0.00 C ATOM 1940 N3 A B 23 -30.324 9.593 2.270 1.00 0.00 N ATOM 1941 C4 A B 23 -31.527 10.072 1.899 1.00 0.00 C ATOM 0 H5' A B 23 -35.170 6.381 0.025 1.00 0.00 H new ATOM 0 H5'' A B 23 -35.269 8.037 -0.541 1.00 0.00 H new ATOM 0 H4' A B 23 -33.111 6.443 -1.745 1.00 0.00 H new ATOM 0 H3' A B 23 -33.306 6.787 1.270 1.00 0.00 H new ATOM 0 H2' A B 23 -30.959 7.535 1.374 1.00 0.00 H new ATOM 0 HO2' A B 23 -30.536 5.795 -0.371 1.00 0.00 H new ATOM 0 H1' A B 23 -30.991 9.193 -0.801 1.00 0.00 H new ATOM 0 H8 A B 23 -34.122 10.414 0.089 1.00 0.00 H new ATOM 0 H61 A B 23 -31.966 12.729 5.378 1.00 0.00 H new ATOM 0 H62 A B 23 -33.305 12.760 4.225 1.00 0.00 H new ATOM 0 H2 A B 23 -28.962 9.805 3.789 1.00 0.00 H new ATOM 1953 P G B 24 -32.884 4.189 1.380 1.00 0.00 P ATOM 1954 OP1 G B 24 -32.966 2.849 0.757 1.00 0.00 O ATOM 1955 OP2 G B 24 -34.068 4.759 2.062 1.00 0.00 O ATOM 1956 O5' G B 24 -31.656 4.186 2.426 1.00 0.00 O ATOM 1957 C5' G B 24 -30.479 3.407 2.174 1.00 0.00 C ATOM 1958 C4' G B 24 -29.234 4.039 2.794 1.00 0.00 C ATOM 1959 O4' G B 24 -29.242 5.464 2.646 1.00 0.00 O ATOM 1960 C3' G B 24 -29.169 3.777 4.292 1.00 0.00 C ATOM 1961 O3' G B 24 -28.384 2.597 4.512 1.00 0.00 O ATOM 1962 C2' G B 24 -28.397 4.977 4.815 1.00 0.00 C ATOM 1963 O2' G B 24 -26.982 4.764 4.735 1.00 0.00 O ATOM 1964 C1' G B 24 -28.854 6.094 3.879 1.00 0.00 C ATOM 1965 N9 G B 24 -29.981 6.847 4.464 1.00 0.00 N ATOM 1966 C8 G B 24 -31.282 6.886 4.085 1.00 0.00 C ATOM 1967 N7 G B 24 -32.083 7.635 4.767 1.00 0.00 N ATOM 1968 C5 G B 24 -31.219 8.172 5.729 1.00 0.00 C ATOM 1969 C6 G B 24 -31.483 9.081 6.790 1.00 0.00 C ATOM 1970 O6 G B 24 -32.549 9.602 7.105 1.00 0.00 O ATOM 1971 N1 G B 24 -30.337 9.358 7.517 1.00 0.00 N ATOM 1972 C2 G B 24 -29.091 8.832 7.265 1.00 0.00 C ATOM 1973 N2 G B 24 -28.116 9.215 8.077 1.00 0.00 N ATOM 1974 N3 G B 24 -28.830 7.980 6.276 1.00 0.00 N ATOM 1975 C4 G B 24 -29.931 7.692 5.548 1.00 0.00 C ATOM 0 H5' G B 24 -30.336 3.303 1.098 1.00 0.00 H new ATOM 0 H5'' G B 24 -30.615 2.403 2.576 1.00 0.00 H new ATOM 0 H4' G B 24 -28.385 3.593 2.276 1.00 0.00 H new ATOM 0 H3' G B 24 -30.144 3.643 4.761 1.00 0.00 H new ATOM 0 H2' G B 24 -28.584 5.192 5.867 1.00 0.00 H new ATOM 0 HO2' G B 24 -26.799 3.803 4.672 1.00 0.00 H new ATOM 0 H1' G B 24 -28.053 6.814 3.713 1.00 0.00 H new ATOM 0 H8 G B 24 -31.636 6.311 3.242 1.00 0.00 H new ATOM 0 H1 G B 24 -30.424 10.004 8.302 1.00 0.00 H new ATOM 0 H21 G B 24 -27.170 8.859 7.941 1.00 0.00 H new ATOM 0 H22 G B 24 -28.312 9.866 8.838 1.00 0.00 H new ATOM 1987 P C B 25 -28.702 1.613 5.748 1.00 0.00 P ATOM 1988 OP1 C B 25 -27.807 0.438 5.648 1.00 0.00 O ATOM 1989 OP2 C B 25 -30.167 1.420 5.822 1.00 0.00 O ATOM 1990 O5' C B 25 -28.248 2.490 7.021 1.00 0.00 O ATOM 1991 C5' C B 25 -26.867 2.582 7.396 1.00 0.00 C ATOM 1992 C4' C B 25 -26.700 3.130 8.811 1.00 0.00 C ATOM 1993 O4' C B 25 -26.946 4.540 8.855 1.00 0.00 O ATOM 1994 C3' C B 25 -27.706 2.505 9.766 1.00 0.00 C ATOM 1995 O3' C B 25 -27.096 1.364 10.383 1.00 0.00 O ATOM 1996 C2' C B 25 -27.899 3.585 10.816 1.00 0.00 C ATOM 1997 O2' C B 25 -26.910 3.503 11.851 1.00 0.00 O ATOM 1998 C1' C B 25 -27.751 4.868 10.000 1.00 0.00 C ATOM 1999 N1 C B 25 -29.072 5.391 9.587 1.00 0.00 N ATOM 2000 C2 C B 25 -29.721 6.256 10.455 1.00 0.00 C ATOM 2001 O2 C B 25 -29.204 6.569 11.524 1.00 0.00 O ATOM 2002 N3 C B 25 -30.937 6.743 10.092 1.00 0.00 N ATOM 2003 C4 C B 25 -31.495 6.399 8.927 1.00 0.00 C ATOM 2004 N4 C B 25 -32.687 6.895 8.610 1.00 0.00 N ATOM 2005 C5 C B 25 -30.833 5.509 8.026 1.00 0.00 C ATOM 2006 C6 C B 25 -29.628 5.031 8.393 1.00 0.00 C ATOM 0 H5' C B 25 -26.341 3.227 6.692 1.00 0.00 H new ATOM 0 H5'' C B 25 -26.406 1.596 7.331 1.00 0.00 H new ATOM 0 H4' C B 25 -25.676 2.897 9.103 1.00 0.00 H new ATOM 0 H3' C B 25 -28.634 2.190 9.288 1.00 0.00 H new ATOM 0 H2' C B 25 -28.851 3.511 11.341 1.00 0.00 H new ATOM 0 HO2' C B 25 -26.482 2.622 11.826 1.00 0.00 H new ATOM 0 H1' C B 25 -27.280 5.651 10.594 1.00 0.00 H new ATOM 0 H41 C B 25 -33.126 6.642 7.725 1.00 0.00 H new ATOM 0 H42 C B 25 -33.163 7.529 9.252 1.00 0.00 H new ATOM 0 H5 C B 25 -31.283 5.230 7.085 1.00 0.00 H new ATOM 0 H6 C B 25 -29.097 4.357 7.737 1.00 0.00 H new ATOM 2018 P U B 26 -27.998 0.187 11.015 1.00 0.00 P ATOM 2019 OP1 U B 26 -27.195 -1.056 11.027 1.00 0.00 O ATOM 2020 OP2 U B 26 -29.319 0.206 10.346 1.00 0.00 O ATOM 2021 O5' U B 26 -28.195 0.678 12.540 1.00 0.00 O ATOM 2022 C5' U B 26 -29.503 0.919 13.073 1.00 0.00 C ATOM 2023 C4' U B 26 -29.482 2.007 14.145 1.00 0.00 C ATOM 2024 O4' U B 26 -29.436 3.313 13.557 1.00 0.00 O ATOM 2025 C3' U B 26 -30.750 1.975 14.988 1.00 0.00 C ATOM 2026 O3' U B 26 -30.500 1.180 16.155 1.00 0.00 O ATOM 2027 C2' U B 26 -30.914 3.424 15.413 1.00 0.00 C ATOM 2028 O2' U B 26 -30.141 3.717 16.585 1.00 0.00 O ATOM 2029 C1' U B 26 -30.391 4.179 14.194 1.00 0.00 C ATOM 2030 N1 U B 26 -31.493 4.525 13.269 1.00 0.00 N ATOM 2031 C2 U B 26 -32.336 5.558 13.633 1.00 0.00 C ATOM 2032 O2 U B 26 -32.187 6.192 14.672 1.00 0.00 O ATOM 2033 N3 U B 26 -33.354 5.850 12.753 1.00 0.00 N ATOM 2034 C4 U B 26 -33.605 5.214 11.555 1.00 0.00 C ATOM 2035 O4 U B 26 -34.541 5.567 10.846 1.00 0.00 O ATOM 2036 C5 U B 26 -32.680 4.149 11.249 1.00 0.00 C ATOM 2037 C6 U B 26 -31.671 3.840 12.097 1.00 0.00 C ATOM 0 H5' U B 26 -29.899 -0.003 13.498 1.00 0.00 H new ATOM 0 H5'' U B 26 -30.176 1.214 12.268 1.00 0.00 H new ATOM 0 H4' U B 26 -28.597 1.814 14.752 1.00 0.00 H new ATOM 0 H3' U B 26 -31.617 1.569 14.467 1.00 0.00 H new ATOM 0 H2' U B 26 -31.937 3.688 15.683 1.00 0.00 H new ATOM 0 HO2' U B 26 -29.829 2.880 16.988 1.00 0.00 H new ATOM 0 H1' U B 26 -29.929 5.121 14.488 1.00 0.00 H new ATOM 0 H3 U B 26 -33.983 6.610 13.012 1.00 0.00 H new ATOM 0 H5 U B 26 -32.794 3.591 10.331 1.00 0.00 H new ATOM 0 H6 U B 26 -30.994 3.038 11.844 1.00 0.00 H new ATOM 2048 P G B 27 -31.568 0.075 16.642 1.00 0.00 P ATOM 2049 OP1 G B 27 -30.963 -0.699 17.749 1.00 0.00 O ATOM 2050 OP2 G B 27 -32.084 -0.627 15.446 1.00 0.00 O ATOM 2051 O5' G B 27 -32.758 0.977 17.248 1.00 0.00 O ATOM 2052 C5' G B 27 -32.505 1.905 18.312 1.00 0.00 C ATOM 2053 C4' G B 27 -33.495 3.069 18.294 1.00 0.00 C ATOM 2054 O4' G B 27 -33.570 3.667 17.008 1.00 0.00 O ATOM 2055 C3' G B 27 -34.909 2.599 18.595 1.00 0.00 C ATOM 2056 O3' G B 27 -35.132 2.729 20.007 1.00 0.00 O ATOM 2057 C2' G B 27 -35.798 3.610 17.867 1.00 0.00 C ATOM 2058 O2' G B 27 -36.332 4.586 18.772 1.00 0.00 O ATOM 2059 C1' G B 27 -34.863 4.260 16.840 1.00 0.00 C ATOM 2060 N9 G B 27 -35.359 4.051 15.468 1.00 0.00 N ATOM 2061 C8 G B 27 -34.811 3.342 14.453 1.00 0.00 C ATOM 2062 N7 G B 27 -35.441 3.324 13.326 1.00 0.00 N ATOM 2063 C5 G B 27 -36.557 4.119 13.614 1.00 0.00 C ATOM 2064 C6 G B 27 -37.651 4.495 12.787 1.00 0.00 C ATOM 2065 O6 G B 27 -37.862 4.199 11.615 1.00 0.00 O ATOM 2066 N1 G B 27 -38.550 5.298 13.470 1.00 0.00 N ATOM 2067 C2 G B 27 -38.424 5.694 14.781 1.00 0.00 C ATOM 2068 N2 G B 27 -39.392 6.459 15.260 1.00 0.00 N ATOM 2069 N3 G B 27 -37.405 5.350 15.565 1.00 0.00 N ATOM 2070 C4 G B 27 -36.512 4.566 14.925 1.00 0.00 C ATOM 0 H5' G B 27 -31.489 2.290 18.225 1.00 0.00 H new ATOM 0 H5'' G B 27 -32.569 1.388 19.269 1.00 0.00 H new ATOM 0 H4' G B 27 -33.133 3.771 19.045 1.00 0.00 H new ATOM 0 H3' G B 27 -35.097 1.569 18.294 1.00 0.00 H new ATOM 0 H2' G B 27 -36.665 3.140 17.404 1.00 0.00 H new ATOM 0 HO2' G B 27 -36.093 4.345 19.691 1.00 0.00 H new ATOM 0 H1' G B 27 -34.815 5.337 16.998 1.00 0.00 H new ATOM 0 H8 G B 27 -33.880 2.810 14.581 1.00 0.00 H new ATOM 0 H1 G B 27 -39.372 5.622 12.959 1.00 0.00 H new ATOM 0 H21 G B 27 -39.354 6.784 16.226 1.00 0.00 H new ATOM 0 H22 G B 27 -40.176 6.723 14.663 1.00 0.00 H new ATOM 2082 P U B 28 -35.966 1.616 20.821 1.00 0.00 P ATOM 2083 OP1 U B 28 -35.634 1.751 22.257 1.00 0.00 O ATOM 2084 OP2 U B 28 -35.788 0.311 20.143 1.00 0.00 O ATOM 2085 O5' U B 28 -37.491 2.097 20.610 1.00 0.00 O ATOM 2086 C5' U B 28 -38.421 1.291 19.877 1.00 0.00 C ATOM 2087 C4' U B 28 -39.741 2.023 19.651 1.00 0.00 C ATOM 2088 O4' U B 28 -39.613 3.018 18.632 1.00 0.00 O ATOM 2089 C3' U B 28 -40.819 1.066 19.166 1.00 0.00 C ATOM 2090 O3' U B 28 -41.566 0.618 20.306 1.00 0.00 O ATOM 2091 C2' U B 28 -41.718 1.949 18.314 1.00 0.00 C ATOM 2092 O2' U B 28 -42.738 2.574 19.104 1.00 0.00 O ATOM 2093 C1' U B 28 -40.742 2.979 17.745 1.00 0.00 C ATOM 2094 N1 U B 28 -40.320 2.619 16.374 1.00 0.00 N ATOM 2095 C2 U B 28 -41.207 2.870 15.345 1.00 0.00 C ATOM 2096 O2 U B 28 -42.311 3.369 15.534 1.00 0.00 O ATOM 2097 N3 U B 28 -40.780 2.530 14.080 1.00 0.00 N ATOM 2098 C4 U B 28 -39.565 1.968 13.752 1.00 0.00 C ATOM 2099 O4 U B 28 -39.298 1.702 12.585 1.00 0.00 O ATOM 2100 C5 U B 28 -38.697 1.739 14.883 1.00 0.00 C ATOM 2101 C6 U B 28 -39.091 2.064 16.137 1.00 0.00 C ATOM 0 H5' U B 28 -38.606 0.364 20.419 1.00 0.00 H new ATOM 0 H5'' U B 28 -37.987 1.017 18.916 1.00 0.00 H new ATOM 0 H4' U B 28 -40.007 2.471 20.609 1.00 0.00 H new ATOM 0 H3' U B 28 -40.430 0.199 18.632 1.00 0.00 H new ATOM 0 H2' U B 28 -42.258 1.398 17.544 1.00 0.00 H new ATOM 0 HO2' U B 28 -42.910 2.034 19.903 1.00 0.00 H new ATOM 0 H1' U B 28 -41.218 3.957 17.676 1.00 0.00 H new ATOM 0 H3 U B 28 -41.426 2.712 13.312 1.00 0.00 H new ATOM 0 H5 U B 28 -37.721 1.303 14.727 1.00 0.00 H new ATOM 0 H6 U B 28 -38.423 1.882 16.966 1.00 0.00 H new ATOM 2112 P C B 29 -42.077 -0.908 20.412 1.00 0.00 P ATOM 2113 OP1 C B 29 -42.374 -1.199 21.833 1.00 0.00 O ATOM 2114 OP2 C B 29 -41.130 -1.769 19.667 1.00 0.00 O ATOM 2115 O5' C B 29 -43.470 -0.867 19.603 1.00 0.00 O ATOM 2116 C5' C B 29 -43.526 -1.241 18.222 1.00 0.00 C ATOM 2117 C4' C B 29 -44.629 -0.488 17.479 1.00 0.00 C ATOM 2118 O4' C B 29 -44.107 0.646 16.768 1.00 0.00 O ATOM 2119 C3' C B 29 -45.273 -1.367 16.418 1.00 0.00 C ATOM 2120 O3' C B 29 -46.409 -2.028 16.987 1.00 0.00 O ATOM 2121 C2' C B 29 -45.754 -0.355 15.400 1.00 0.00 C ATOM 2122 O2' C B 29 -46.999 0.236 15.791 1.00 0.00 O ATOM 2123 C1' C B 29 -44.614 0.657 15.420 1.00 0.00 C ATOM 2124 N1 C B 29 -43.554 0.282 14.456 1.00 0.00 N ATOM 2125 C2 C B 29 -43.740 0.604 13.118 1.00 0.00 C ATOM 2126 O2 C B 29 -44.763 1.176 12.751 1.00 0.00 O ATOM 2127 N3 C B 29 -42.766 0.261 12.233 1.00 0.00 N ATOM 2128 C4 C B 29 -41.659 -0.370 12.640 1.00 0.00 C ATOM 2129 N4 C B 29 -40.725 -0.685 11.750 1.00 0.00 N ATOM 2130 C5 C B 29 -41.465 -0.704 14.013 1.00 0.00 C ATOM 2131 C6 C B 29 -42.432 -0.362 14.880 1.00 0.00 C ATOM 0 H5' C B 29 -43.700 -2.314 18.142 1.00 0.00 H new ATOM 0 H5'' C B 29 -42.565 -1.038 17.750 1.00 0.00 H new ATOM 0 H4' C B 29 -45.345 -0.184 18.243 1.00 0.00 H new ATOM 0 H3' C B 29 -44.607 -2.127 16.009 1.00 0.00 H new ATOM 0 H2' C B 29 -45.956 -0.774 14.414 1.00 0.00 H new ATOM 0 HO2' C B 29 -47.425 -0.322 16.475 1.00 0.00 H new ATOM 0 H1' C B 29 -44.957 1.649 15.128 1.00 0.00 H new ATOM 0 H41 C B 29 -39.877 -1.166 12.049 1.00 0.00 H new ATOM 0 H42 C B 29 -40.856 -0.446 10.767 1.00 0.00 H new ATOM 0 H5 C B 29 -40.572 -1.214 14.344 1.00 0.00 H new ATOM 0 H6 C B 29 -42.318 -0.601 15.927 1.00 0.00 H new ATOM 2143 P C B 30 -46.792 -3.528 16.535 1.00 0.00 P ATOM 2144 OP1 C B 30 -47.968 -3.452 15.639 1.00 0.00 O ATOM 2145 OP2 C B 30 -46.838 -4.378 17.744 1.00 0.00 O ATOM 2146 O5' C B 30 -45.513 -3.966 15.649 1.00 0.00 O ATOM 2147 C5' C B 30 -44.706 -5.094 16.019 1.00 0.00 C ATOM 2148 C4' C B 30 -43.573 -5.335 15.021 1.00 0.00 C ATOM 2149 O4' C B 30 -44.082 -5.538 13.700 1.00 0.00 O ATOM 2150 C3' C B 30 -42.649 -4.129 14.933 1.00 0.00 C ATOM 2151 O3' C B 30 -41.606 -4.191 15.916 1.00 0.00 O ATOM 2152 C2' C B 30 -42.094 -4.246 13.522 1.00 0.00 C ATOM 2153 O2' C B 30 -40.938 -5.093 13.482 1.00 0.00 O ATOM 2154 C1' C B 30 -43.262 -4.852 12.743 1.00 0.00 C ATOM 2155 N1 C B 30 -44.036 -3.805 12.042 1.00 0.00 N ATOM 2156 C2 C B 30 -43.944 -3.750 10.658 1.00 0.00 C ATOM 2157 O2 C B 30 -43.230 -4.544 10.050 1.00 0.00 O ATOM 2158 N3 C B 30 -44.659 -2.799 10.001 1.00 0.00 N ATOM 2159 C4 C B 30 -45.431 -1.936 10.669 1.00 0.00 C ATOM 2160 N4 C B 30 -46.129 -1.032 9.990 1.00 0.00 N ATOM 2161 C5 C B 30 -45.527 -1.985 12.093 1.00 0.00 C ATOM 2162 C6 C B 30 -44.820 -2.930 12.737 1.00 0.00 C ATOM 0 H5' C B 30 -45.332 -5.984 16.080 1.00 0.00 H new ATOM 0 H5'' C B 30 -44.287 -4.931 17.012 1.00 0.00 H new ATOM 0 H4' C B 30 -43.039 -6.215 15.379 1.00 0.00 H new ATOM 0 H3' C B 30 -43.152 -3.181 15.125 1.00 0.00 H new ATOM 0 H2' C B 30 -41.757 -3.294 13.113 1.00 0.00 H new ATOM 0 HO2' C B 30 -40.532 -5.134 14.373 1.00 0.00 H new ATOM 0 HO3' C B 30 -41.029 -3.403 15.831 1.00 0.00 H new ATOM 0 H1' C B 30 -42.900 -5.536 11.976 1.00 0.00 H new ATOM 0 H41 C B 30 -46.722 -0.367 10.487 1.00 0.00 H new ATOM 0 H42 C B 30 -46.072 -1.003 8.972 1.00 0.00 H new ATOM 0 H5 C B 30 -46.147 -1.286 12.635 1.00 0.00 H new ATOM 0 H6 C B 30 -44.873 -2.997 13.814 1.00 0.00 H new TER 2175 C B 30