USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 955 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 7 LYS NZ :NH3+ 180:sc= 0.668 (180deg=0) USER MOD Set 1.2: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 89 A O2' : rot -28:sc= 0.701 USER MOD Single : A 8 ASN : amide:sc= 0.0627 K(o=0.063,f=-0.47) USER MOD Single : A 12 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.3) USER MOD Single : A 14 ASN : amide:sc= -1.53 K(o=-1.5,f=-4.9!) USER MOD Single : A 17 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0639) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 22 TYR OH : rot -15:sc= -0.219 USER MOD Single : A 23 MET CE :methyl -119:sc= -0.0148 (180deg=-0.0305) USER MOD Single : A 26 SER OG : rot -98:sc= 0.505 USER MOD Single : A 27 GLN : amide:sc= -7.34! C(o=-7.3!,f=-4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0154 USER MOD Single : A 32 HIS : no HD1:sc= -0.894 K(o=-0.89,f=-0.17) USER MOD Single : A 38 MET CE :methyl -166:sc= 0 (180deg=-0.186) USER MOD Single : A 39 SER OG : rot 180:sc= -0.33 USER MOD Single : A 43 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.36) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 50 SER OG : rot 35:sc= 0.328 USER MOD Single : A 53 THR OG1 : rot -69:sc= 1.24 USER MOD Single : A 54 LYS NZ :NH3+ 156:sc= 1.28 (180deg=1.15) USER MOD Single : A 55 LYS NZ :NH3+ -168:sc= 0.0417 (180deg=0.00599) USER MOD Single : A 56 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0251) USER MOD Single : A 58 LYS NZ :NH3+ -166:sc= 0.832 (180deg=0.701) USER MOD Single : A 60 HIS : no HD1:sc= -2.1! K(o=-2.1!,f=-1.5) USER MOD Single : A 64 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.977) USER MOD Single : A 68 SER OG : rot -179:sc= 1.82 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 74 ASN : amide:sc= 0.727 K(o=0.73,f=0) USER MOD Single : B 75 G O2' : rot -18:sc= 0.0545 USER MOD Single : B 75 G O5' : rot 180:sc= 0 USER MOD Single : B 76 G O2' : rot -18:sc= 0.0549 USER MOD Single : B 77 U O2' : rot 180:sc= -0.223 USER MOD Single : B 78 A O2' : rot -114:sc= 0.191 USER MOD Single : B 79 G O2' : rot 163:sc= 0.995 USER MOD Single : B 80 U O2' : rot 180:sc= -0.837 USER MOD Single : B 81 A O2' : rot 180:sc= 0 USER MOD Single : B 82 U O2' : rot -23:sc= 0.068 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0488 USER MOD Single : B 84 A O2' : rot -20:sc= 0.0531 USER MOD Single : B 85 C O2' : rot 180:sc= -0.0165 USER MOD Single : B 86 A O2' : rot 180:sc= 0 USER MOD Single : B 87 A O2' : rot -17:sc= -0.159 USER MOD Single : B 88 U O2' : rot -18:sc= 0.0313 USER MOD Single : B 90 U O2' : rot 176:sc= 0.618 USER MOD Single : B 91 C O2' : rot 26:sc= 0.185 USER MOD Single : B 92 C O2' : rot 19:sc= 0.171 USER MOD Single : B 93 G O2' : rot -28:sc= 0.142 USER MOD Single : B 94 U O2' : rot 180:sc= -0.229 USER MOD Single : B 95 G O2' : rot 180:sc= -0.68 USER MOD Single : B 96 U O2' : rot -26:sc= 0.0781 USER MOD Single : B 97 U O2' : rot -19:sc= 0.0407 USER MOD Single : B 98 G O2' : rot -28:sc= 0.0368 USER MOD Single : B 99 U O2' : rot -19:sc= 0.0398 USER MOD Single : B 100 U O2' : rot -20:sc= 0.0417 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0893 USER MOD Single : B 102 U O2' : rot -21:sc= 0.0508 USER MOD Single : B 103 A O2' : rot -111:sc= 0.123 USER MOD Single : B 104 G O2' : rot -21:sc= 0.106 USER MOD Single : B 105 U O2' : rot -15:sc= 0.0238 USER MOD Single : B 106 A O2' : rot -24:sc= 0.0879 USER MOD Single : B 107 C O2' : rot -23:sc= 0.0838 USER MOD Single : B 108 C O2' : rot -24:sc= 0.0852 USER MOD Single : B 108 C O3' : rot 180:sc= 0.0847 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -2.025 2.257 -22.567 1.00 0.00 N ATOM 2 CA PRO A 1 -2.263 2.730 -21.193 1.00 0.00 C ATOM 3 C PRO A 1 -3.503 2.103 -20.562 1.00 0.00 C ATOM 4 O PRO A 1 -4.259 1.399 -21.230 1.00 0.00 O ATOM 5 CB PRO A 1 -2.354 4.258 -21.268 1.00 0.00 C ATOM 6 CG PRO A 1 -1.555 4.618 -22.528 1.00 0.00 C ATOM 7 CD PRO A 1 -1.093 3.271 -23.081 1.00 0.00 C ATOM 0 H2 PRO A 1 -2.886 2.218 -23.112 1.00 0.00 H new ATOM 0 H3 PRO A 1 -1.619 1.321 -22.584 1.00 0.00 H new ATOM 0 HA PRO A 1 -1.446 2.425 -20.539 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -3.389 4.593 -21.343 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -1.931 4.727 -20.380 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -2.171 5.154 -23.250 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -0.708 5.262 -22.291 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -1.094 3.280 -24.171 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -0.073 3.053 -22.765 1.00 0.00 H new ATOM 17 N GLY A 2 -3.713 2.359 -19.269 1.00 0.00 N ATOM 18 CA GLY A 2 -4.854 1.821 -18.544 1.00 0.00 C ATOM 19 C GLY A 2 -4.887 2.288 -17.088 1.00 0.00 C ATOM 20 O GLY A 2 -4.941 1.450 -16.190 1.00 0.00 O ATOM 0 H GLY A 2 -3.098 2.942 -18.702 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -5.775 2.125 -19.042 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.820 0.732 -18.574 1.00 0.00 H new ATOM 24 N PRO A 3 -4.851 3.605 -16.832 1.00 0.00 N ATOM 25 CA PRO A 3 -4.850 4.166 -15.488 1.00 0.00 C ATOM 26 C PRO A 3 -6.213 4.020 -14.805 1.00 0.00 C ATOM 27 O PRO A 3 -6.373 4.443 -13.660 1.00 0.00 O ATOM 28 CB PRO A 3 -4.486 5.638 -15.678 1.00 0.00 C ATOM 29 CG PRO A 3 -5.054 5.958 -17.059 1.00 0.00 C ATOM 30 CD PRO A 3 -4.814 4.662 -17.831 1.00 0.00 C ATOM 0 HA PRO A 3 -4.146 3.645 -14.839 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -4.928 6.266 -14.905 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -3.408 5.795 -15.639 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -6.113 6.211 -17.012 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.544 6.804 -17.520 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -5.580 4.510 -18.592 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -3.853 4.683 -18.345 1.00 0.00 H new ATOM 38 N VAL A 4 -7.193 3.431 -15.501 1.00 0.00 N ATOM 39 CA VAL A 4 -8.538 3.218 -14.980 1.00 0.00 C ATOM 40 C VAL A 4 -8.547 2.252 -13.787 1.00 0.00 C ATOM 41 O VAL A 4 -9.555 2.143 -13.092 1.00 0.00 O ATOM 42 CB VAL A 4 -9.435 2.715 -16.119 1.00 0.00 C ATOM 43 CG1 VAL A 4 -9.051 1.297 -16.548 1.00 0.00 C ATOM 44 CG2 VAL A 4 -10.913 2.746 -15.734 1.00 0.00 C ATOM 0 H VAL A 4 -7.067 3.087 -16.453 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.926 4.165 -14.604 1.00 0.00 H new ATOM 0 HB VAL A 4 -9.280 3.394 -16.957 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -9.706 0.971 -17.356 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -8.017 1.289 -16.893 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -9.156 0.619 -15.701 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.514 2.382 -16.568 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -11.076 2.109 -14.864 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.205 3.769 -15.495 1.00 0.00 H new ATOM 54 N LEU A 5 -7.432 1.556 -13.545 1.00 0.00 N ATOM 55 CA LEU A 5 -7.326 0.601 -12.453 1.00 0.00 C ATOM 56 C LEU A 5 -5.865 0.536 -11.985 1.00 0.00 C ATOM 57 O LEU A 5 -4.963 0.646 -12.814 1.00 0.00 O ATOM 58 CB LEU A 5 -7.773 -0.753 -13.025 1.00 0.00 C ATOM 59 CG LEU A 5 -8.022 -1.842 -11.982 1.00 0.00 C ATOM 60 CD1 LEU A 5 -9.265 -1.523 -11.152 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.265 -3.161 -12.708 1.00 0.00 C ATOM 0 H LEU A 5 -6.583 1.643 -14.103 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.941 0.880 -11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.688 -0.604 -13.599 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.013 -1.105 -13.722 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.156 -1.902 -11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.423 -2.311 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.126 -0.571 -10.640 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.134 -1.459 -11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.445 -3.950 -11.978 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.134 -3.064 -13.358 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.390 -3.413 -13.307 1.00 0.00 H new ATOM 73 N PRO A 6 -5.597 0.364 -10.684 1.00 0.00 N ATOM 74 CA PRO A 6 -4.238 0.272 -10.174 1.00 0.00 C ATOM 75 C PRO A 6 -3.625 -1.098 -10.449 1.00 0.00 C ATOM 76 O PRO A 6 -2.408 -1.202 -10.605 1.00 0.00 O ATOM 77 CB PRO A 6 -4.367 0.523 -8.672 1.00 0.00 C ATOM 78 CG PRO A 6 -5.749 -0.044 -8.344 1.00 0.00 C ATOM 79 CD PRO A 6 -6.562 0.260 -9.602 1.00 0.00 C ATOM 0 HA PRO A 6 -3.577 0.990 -10.658 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.581 0.019 -8.110 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.299 1.584 -8.433 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.707 -1.114 -8.141 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.180 0.431 -7.462 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -7.287 -0.530 -9.799 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -7.124 1.187 -9.489 1.00 0.00 H new ATOM 87 N LYS A 7 -4.449 -2.153 -10.512 1.00 0.00 N ATOM 88 CA LYS A 7 -3.936 -3.496 -10.766 1.00 0.00 C ATOM 89 C LYS A 7 -3.075 -3.495 -12.024 1.00 0.00 C ATOM 90 O LYS A 7 -2.101 -4.235 -12.101 1.00 0.00 O ATOM 91 CB LYS A 7 -5.088 -4.491 -10.913 1.00 0.00 C ATOM 92 CG LYS A 7 -5.795 -4.720 -9.577 1.00 0.00 C ATOM 93 CD LYS A 7 -6.961 -5.703 -9.735 1.00 0.00 C ATOM 94 CE LYS A 7 -6.489 -7.044 -10.303 1.00 0.00 C ATOM 95 NZ LYS A 7 -7.621 -7.962 -10.535 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.460 -2.099 -10.392 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.323 -3.802 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.803 -4.118 -11.646 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.707 -5.439 -11.293 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.084 -5.107 -8.847 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.165 -3.771 -9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.437 -5.863 -8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.715 -5.272 -10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.957 -6.877 -11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.782 -7.504 -9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.266 -8.861 -10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.113 -8.140 -9.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.283 -7.533 -11.213 1.00 0.00 H new ATOM 109 N ASN A 8 -3.428 -2.669 -13.011 1.00 0.00 N ATOM 110 CA ASN A 8 -2.628 -2.516 -14.215 1.00 0.00 C ATOM 111 C ASN A 8 -1.187 -2.143 -13.867 1.00 0.00 C ATOM 112 O ASN A 8 -0.261 -2.812 -14.325 1.00 0.00 O ATOM 113 CB ASN A 8 -3.277 -1.462 -15.111 1.00 0.00 C ATOM 114 CG ASN A 8 -2.504 -1.284 -16.408 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.018 -2.250 -16.993 1.00 0.00 O ATOM 116 ND2 ASN A 8 -2.381 -0.045 -16.870 1.00 0.00 N ATOM 0 H ASN A 8 -4.270 -2.094 -12.994 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.591 -3.464 -14.752 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.303 -1.754 -15.334 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.325 -0.511 -14.581 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.870 0.128 -17.736 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.797 0.734 -16.359 1.00 0.00 H new ATOM 123 N ALA A 9 -0.987 -1.091 -13.062 1.00 0.00 N ATOM 124 CA ALA A 9 0.350 -0.709 -12.620 1.00 0.00 C ATOM 125 C ALA A 9 1.041 -1.883 -11.936 1.00 0.00 C ATOM 126 O ALA A 9 2.163 -2.232 -12.296 1.00 0.00 O ATOM 127 CB ALA A 9 0.289 0.501 -11.678 1.00 0.00 C ATOM 0 H ALA A 9 -1.735 -0.495 -12.708 1.00 0.00 H new ATOM 0 HA ALA A 9 0.931 -0.427 -13.498 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.298 0.767 -11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.163 1.345 -12.199 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.311 0.251 -10.803 1.00 0.00 H new ATOM 133 N LEU A 10 0.366 -2.490 -10.951 1.00 0.00 N ATOM 134 CA LEU A 10 0.936 -3.608 -10.213 1.00 0.00 C ATOM 135 C LEU A 10 1.366 -4.766 -11.116 1.00 0.00 C ATOM 136 O LEU A 10 2.511 -5.203 -11.047 1.00 0.00 O ATOM 137 CB LEU A 10 -0.039 -4.105 -9.143 1.00 0.00 C ATOM 138 CG LEU A 10 -0.197 -3.194 -7.910 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.058 -2.378 -7.590 1.00 0.00 C ATOM 140 CD2 LEU A 10 -1.344 -2.204 -8.069 1.00 0.00 C ATOM 0 H LEU A 10 -0.572 -2.222 -10.653 1.00 0.00 H new ATOM 0 HA LEU A 10 1.838 -3.230 -9.733 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.018 -4.237 -9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.290 -5.088 -8.806 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.396 -3.889 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.876 -1.760 -6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.890 -3.053 -7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.303 -1.739 -8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.416 -1.584 -7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.160 -1.570 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.278 -2.748 -8.209 1.00 0.00 H new ATOM 152 N MET A 11 0.459 -5.264 -11.963 1.00 0.00 N ATOM 153 CA MET A 11 0.767 -6.363 -12.869 1.00 0.00 C ATOM 154 C MET A 11 1.968 -6.030 -13.736 1.00 0.00 C ATOM 155 O MET A 11 2.927 -6.797 -13.818 1.00 0.00 O ATOM 156 CB MET A 11 -0.440 -6.683 -13.754 1.00 0.00 C ATOM 157 CG MET A 11 -1.610 -7.200 -12.921 1.00 0.00 C ATOM 158 SD MET A 11 -1.270 -8.697 -11.971 1.00 0.00 S ATOM 159 CE MET A 11 -2.754 -8.648 -10.943 1.00 0.00 C ATOM 0 H MET A 11 -0.498 -4.918 -12.036 1.00 0.00 H new ATOM 0 HA MET A 11 1.006 -7.238 -12.265 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.744 -5.788 -14.298 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.162 -7.429 -14.498 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.921 -6.414 -12.233 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.452 -7.393 -13.586 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.754 -9.500 -10.263 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.767 -7.723 -10.366 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.638 -8.691 -11.579 1.00 0.00 H new ATOM 169 N GLN A 12 1.901 -4.869 -14.387 1.00 0.00 N ATOM 170 CA GLN A 12 2.947 -4.426 -15.278 1.00 0.00 C ATOM 171 C GLN A 12 4.286 -4.397 -14.551 1.00 0.00 C ATOM 172 O GLN A 12 5.306 -4.806 -15.099 1.00 0.00 O ATOM 173 CB GLN A 12 2.544 -3.064 -15.836 1.00 0.00 C ATOM 174 CG GLN A 12 3.526 -2.643 -16.919 1.00 0.00 C ATOM 175 CD GLN A 12 3.581 -3.656 -18.060 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.557 -4.030 -18.625 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.783 -4.105 -18.405 1.00 0.00 N ATOM 0 H GLN A 12 1.119 -4.219 -14.305 1.00 0.00 H new ATOM 0 HA GLN A 12 3.073 -5.117 -16.111 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.535 -3.112 -16.245 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.529 -2.323 -15.037 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.237 -1.668 -17.312 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.519 -2.530 -16.485 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.612 -3.772 -17.913 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.876 -4.783 -19.162 1.00 0.00 H new ATOM 186 N LEU A 13 4.278 -3.908 -13.309 1.00 0.00 N ATOM 187 CA LEU A 13 5.457 -3.914 -12.469 1.00 0.00 C ATOM 188 C LEU A 13 6.010 -5.329 -12.333 1.00 0.00 C ATOM 189 O LEU A 13 7.166 -5.554 -12.677 1.00 0.00 O ATOM 190 CB LEU A 13 5.149 -3.303 -11.099 1.00 0.00 C ATOM 191 CG LEU A 13 6.392 -3.314 -10.204 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.517 -2.470 -10.802 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.019 -2.765 -8.833 1.00 0.00 C ATOM 0 H LEU A 13 3.454 -3.501 -12.867 1.00 0.00 H new ATOM 0 HA LEU A 13 6.223 -3.299 -12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.795 -2.280 -11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.346 -3.862 -10.619 1.00 0.00 H new ATOM 0 HG LEU A 13 6.749 -4.340 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.384 -2.499 -10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.791 -2.868 -11.779 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.180 -1.439 -10.912 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.898 -2.769 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.650 -1.745 -8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.242 -3.388 -8.391 1.00 0.00 H new ATOM 205 N ASN A 14 5.208 -6.284 -11.839 1.00 0.00 N ATOM 206 CA ASN A 14 5.722 -7.628 -11.623 1.00 0.00 C ATOM 207 C ASN A 14 6.318 -8.205 -12.907 1.00 0.00 C ATOM 208 O ASN A 14 7.295 -8.953 -12.850 1.00 0.00 O ATOM 209 CB ASN A 14 4.698 -8.543 -10.932 1.00 0.00 C ATOM 210 CG ASN A 14 3.562 -9.055 -11.813 1.00 0.00 C ATOM 211 OD1 ASN A 14 3.765 -9.475 -12.946 1.00 0.00 O ATOM 212 ND2 ASN A 14 2.341 -9.021 -11.284 1.00 0.00 N ATOM 0 H ASN A 14 4.228 -6.149 -11.590 1.00 0.00 H new ATOM 0 HA ASN A 14 6.549 -7.564 -10.915 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.227 -9.402 -10.519 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.264 -8.001 -10.091 1.00 0.00 H new ATOM 0 HD21 ASN A 14 1.541 -9.351 -11.825 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.205 -8.665 -10.338 1.00 0.00 H new ATOM 219 N GLU A 15 5.738 -7.857 -14.059 1.00 0.00 N ATOM 220 CA GLU A 15 6.278 -8.217 -15.358 1.00 0.00 C ATOM 221 C GLU A 15 7.717 -7.731 -15.499 1.00 0.00 C ATOM 222 O GLU A 15 8.643 -8.528 -15.634 1.00 0.00 O ATOM 223 CB GLU A 15 5.384 -7.639 -16.454 1.00 0.00 C ATOM 224 CG GLU A 15 5.686 -8.273 -17.809 1.00 0.00 C ATOM 225 CD GLU A 15 4.814 -7.659 -18.907 1.00 0.00 C ATOM 226 OE1 GLU A 15 3.669 -8.133 -19.077 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 5.297 -6.715 -19.571 1.00 0.00 O ATOM 0 H GLU A 15 4.876 -7.314 -14.109 1.00 0.00 H new ATOM 0 HA GLU A 15 6.294 -9.303 -15.455 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.338 -7.805 -16.198 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.530 -6.561 -16.514 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.739 -8.132 -18.054 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.511 -9.348 -17.759 1.00 0.00 H new ATOM 234 N ILE A 16 7.895 -6.404 -15.468 1.00 0.00 N ATOM 235 CA ILE A 16 9.189 -5.743 -15.624 1.00 0.00 C ATOM 236 C ILE A 16 10.162 -5.937 -14.456 1.00 0.00 C ATOM 237 O ILE A 16 11.350 -5.649 -14.597 1.00 0.00 O ATOM 238 CB ILE A 16 8.987 -4.257 -15.945 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.381 -3.534 -14.734 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.100 -4.122 -17.184 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.053 -2.076 -15.032 1.00 0.00 C ATOM 0 H ILE A 16 7.125 -5.750 -15.331 1.00 0.00 H new ATOM 0 HA ILE A 16 9.676 -6.239 -16.464 1.00 0.00 H new ATOM 0 HB ILE A 16 9.948 -3.790 -16.160 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.474 -4.051 -14.422 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.079 -3.583 -13.898 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.955 -3.067 -17.414 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.579 -4.615 -18.030 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.133 -4.588 -16.992 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.627 -1.610 -14.143 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.964 -1.549 -15.317 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.333 -2.025 -15.849 1.00 0.00 H new ATOM 253 N LYS A 17 9.663 -6.408 -13.308 1.00 0.00 N ATOM 254 CA LYS A 17 10.382 -6.493 -12.040 1.00 0.00 C ATOM 255 C LYS A 17 11.720 -7.241 -11.931 1.00 0.00 C ATOM 256 O LYS A 17 12.467 -6.928 -11.011 1.00 0.00 O ATOM 257 CB LYS A 17 9.399 -7.069 -11.022 1.00 0.00 C ATOM 258 CG LYS A 17 9.799 -6.883 -9.566 1.00 0.00 C ATOM 259 CD LYS A 17 8.657 -7.385 -8.676 1.00 0.00 C ATOM 260 CE LYS A 17 8.998 -7.258 -7.187 1.00 0.00 C ATOM 261 NZ LYS A 17 10.090 -8.176 -6.799 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.706 -6.754 -13.238 1.00 0.00 H new ATOM 0 HA LYS A 17 10.719 -5.470 -11.873 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.425 -6.606 -11.178 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.280 -8.135 -11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.715 -7.434 -9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.004 -5.832 -9.361 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.752 -6.817 -8.891 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.443 -8.427 -8.912 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.289 -6.231 -6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.112 -7.473 -6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.953 -8.482 -5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.083 -9.007 -7.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.003 -7.686 -6.886 1.00 0.00 H new ATOM 275 N PRO A 18 12.067 -8.200 -12.795 1.00 0.00 N ATOM 276 CA PRO A 18 13.286 -8.999 -12.716 1.00 0.00 C ATOM 277 C PRO A 18 14.569 -8.210 -12.428 1.00 0.00 C ATOM 278 O PRO A 18 15.278 -7.804 -13.351 1.00 0.00 O ATOM 279 CB PRO A 18 13.348 -9.776 -14.031 1.00 0.00 C ATOM 280 CG PRO A 18 11.871 -9.948 -14.379 1.00 0.00 C ATOM 281 CD PRO A 18 11.276 -8.616 -13.925 1.00 0.00 C ATOM 0 HA PRO A 18 13.236 -9.659 -11.850 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.886 -9.226 -14.803 1.00 0.00 H new ATOM 0 HB3 PRO A 18 13.852 -10.735 -13.913 1.00 0.00 H new ATOM 0 HG2 PRO A 18 11.721 -10.119 -15.445 1.00 0.00 H new ATOM 0 HG3 PRO A 18 11.425 -10.793 -13.855 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.316 -7.876 -14.725 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.228 -8.729 -13.649 1.00 0.00 H new ATOM 289 N GLY A 19 14.874 -7.989 -11.141 1.00 0.00 N ATOM 290 CA GLY A 19 16.129 -7.377 -10.724 1.00 0.00 C ATOM 291 C GLY A 19 15.947 -5.965 -10.168 1.00 0.00 C ATOM 292 O GLY A 19 16.558 -5.035 -10.697 1.00 0.00 O ATOM 0 H GLY A 19 14.255 -8.231 -10.367 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.598 -8.003 -9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.810 -7.342 -11.574 1.00 0.00 H new ATOM 296 N LEU A 20 15.126 -5.775 -9.124 1.00 0.00 N ATOM 297 CA LEU A 20 14.893 -4.428 -8.607 1.00 0.00 C ATOM 298 C LEU A 20 14.861 -4.318 -7.085 1.00 0.00 C ATOM 299 O LEU A 20 14.914 -5.321 -6.372 1.00 0.00 O ATOM 300 CB LEU A 20 13.649 -3.827 -9.253 1.00 0.00 C ATOM 301 CG LEU A 20 12.289 -4.133 -8.620 1.00 0.00 C ATOM 302 CD1 LEU A 20 12.131 -5.552 -8.078 1.00 0.00 C ATOM 303 CD2 LEU A 20 12.001 -3.164 -7.482 1.00 0.00 C ATOM 0 H LEU A 20 14.627 -6.518 -8.636 1.00 0.00 H new ATOM 0 HA LEU A 20 15.766 -3.841 -8.891 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.773 -2.744 -9.271 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.617 -4.161 -10.290 1.00 0.00 H new ATOM 0 HG LEU A 20 11.580 -4.023 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.135 -5.669 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.265 -6.268 -8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.880 -5.733 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.030 -3.396 -7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.775 -3.257 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.991 -2.144 -7.866 1.00 0.00 H new ATOM 315 N GLN A 21 14.772 -3.074 -6.592 1.00 0.00 N ATOM 316 CA GLN A 21 14.670 -2.797 -5.164 1.00 0.00 C ATOM 317 C GLN A 21 13.609 -1.738 -4.846 1.00 0.00 C ATOM 318 O GLN A 21 13.544 -0.714 -5.527 1.00 0.00 O ATOM 319 CB GLN A 21 16.027 -2.318 -4.652 1.00 0.00 C ATOM 320 CG GLN A 21 17.163 -3.154 -5.248 1.00 0.00 C ATOM 321 CD GLN A 21 18.475 -2.978 -4.485 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.582 -2.155 -3.580 1.00 0.00 O ATOM 323 NE2 GLN A 21 19.492 -3.759 -4.847 1.00 0.00 N ATOM 0 H GLN A 21 14.769 -2.238 -7.176 1.00 0.00 H new ATOM 0 HA GLN A 21 14.369 -3.720 -4.669 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.168 -1.269 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.054 -2.384 -3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.879 -4.206 -5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.311 -2.871 -6.290 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.373 -4.434 -5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.389 -3.682 -4.368 1.00 0.00 H new ATOM 332 N TYR A 22 12.778 -1.966 -3.820 1.00 0.00 N ATOM 333 CA TYR A 22 11.916 -0.923 -3.267 1.00 0.00 C ATOM 334 C TYR A 22 12.519 -0.477 -1.940 1.00 0.00 C ATOM 335 O TYR A 22 12.927 -1.302 -1.124 1.00 0.00 O ATOM 336 CB TYR A 22 10.471 -1.401 -3.041 1.00 0.00 C ATOM 337 CG TYR A 22 9.541 -1.078 -4.193 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.740 -1.733 -5.414 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.496 -0.140 -4.061 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.935 -1.439 -6.522 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.718 0.188 -5.180 1.00 0.00 C ATOM 342 CZ TYR A 22 7.936 -0.452 -6.414 1.00 0.00 C ATOM 343 OH TYR A 22 7.187 -0.119 -7.499 1.00 0.00 O ATOM 0 H TYR A 22 12.687 -2.870 -3.357 1.00 0.00 H new ATOM 0 HA TYR A 22 11.864 -0.103 -3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.474 -2.479 -2.878 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.083 -0.942 -2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.522 -2.473 -5.503 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.297 0.322 -3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.079 -1.966 -7.454 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.945 0.938 -5.094 1.00 0.00 H new ATOM 0 HH TYR A 22 7.614 -0.466 -8.310 1.00 0.00 H new ATOM 353 N MET A 23 12.570 0.837 -1.736 1.00 0.00 N ATOM 354 CA MET A 23 13.090 1.438 -0.517 1.00 0.00 C ATOM 355 C MET A 23 12.137 2.526 -0.028 1.00 0.00 C ATOM 356 O MET A 23 11.612 3.306 -0.820 1.00 0.00 O ATOM 357 CB MET A 23 14.526 1.931 -0.726 1.00 0.00 C ATOM 358 CG MET A 23 14.639 2.986 -1.825 1.00 0.00 C ATOM 359 SD MET A 23 16.332 3.459 -2.237 1.00 0.00 S ATOM 360 CE MET A 23 16.781 2.031 -3.252 1.00 0.00 C ATOM 0 H MET A 23 12.247 1.519 -2.422 1.00 0.00 H new ATOM 0 HA MET A 23 13.144 0.688 0.272 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.902 2.346 0.209 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.163 1.083 -0.977 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.151 2.610 -2.724 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.092 3.876 -1.514 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.622 1.510 -2.795 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.930 1.354 -3.324 1.00 0.00 H new ATOM 0 HE3 MET A 23 17.062 2.368 -4.250 1.00 0.00 H new ATOM 370 N LEU A 24 11.905 2.582 1.289 1.00 0.00 N ATOM 371 CA LEU A 24 10.890 3.447 1.870 1.00 0.00 C ATOM 372 C LEU A 24 11.560 4.652 2.519 1.00 0.00 C ATOM 373 O LEU A 24 12.486 4.530 3.323 1.00 0.00 O ATOM 374 CB LEU A 24 10.088 2.623 2.884 1.00 0.00 C ATOM 375 CG LEU A 24 8.964 3.368 3.623 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.486 4.218 4.779 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.102 4.245 2.720 1.00 0.00 C ATOM 0 H LEU A 24 12.418 2.028 1.974 1.00 0.00 H new ATOM 0 HA LEU A 24 10.209 3.825 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.651 1.771 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.780 2.223 3.625 1.00 0.00 H new ATOM 0 HG LEU A 24 8.336 2.567 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.651 4.722 5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.994 3.578 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.186 4.961 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.333 4.736 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.727 4.999 2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.630 3.627 1.956 1.00 0.00 H new ATOM 389 N LEU A 25 11.048 5.817 2.129 1.00 0.00 N ATOM 390 CA LEU A 25 11.390 7.132 2.640 1.00 0.00 C ATOM 391 C LEU A 25 10.095 7.704 3.209 1.00 0.00 C ATOM 392 O LEU A 25 9.069 7.046 3.113 1.00 0.00 O ATOM 393 CB LEU A 25 11.943 8.011 1.508 1.00 0.00 C ATOM 394 CG LEU A 25 13.119 7.371 0.758 1.00 0.00 C ATOM 395 CD1 LEU A 25 13.534 8.283 -0.389 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.315 7.178 1.692 1.00 0.00 C ATOM 0 H LEU A 25 10.337 5.865 1.399 1.00 0.00 H new ATOM 0 HA LEU A 25 12.165 7.088 3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.143 8.224 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.263 8.966 1.923 1.00 0.00 H new ATOM 0 HG LEU A 25 12.804 6.398 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.369 7.834 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.694 8.416 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.836 9.252 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.138 6.723 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.631 8.145 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.030 6.528 2.519 1.00 0.00 H new ATOM 408 N SER A 26 10.150 8.907 3.784 1.00 0.00 N ATOM 409 CA SER A 26 9.150 9.544 4.648 1.00 0.00 C ATOM 410 C SER A 26 8.065 8.709 5.312 1.00 0.00 C ATOM 411 O SER A 26 7.704 7.590 4.967 1.00 0.00 O ATOM 412 CB SER A 26 8.403 10.622 3.905 1.00 0.00 C ATOM 413 OG SER A 26 7.849 11.558 4.803 1.00 0.00 O ATOM 0 H SER A 26 10.960 9.511 3.647 1.00 0.00 H new ATOM 0 HA SER A 26 9.806 9.878 5.452 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.078 11.129 3.215 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.611 10.174 3.305 1.00 0.00 H new ATOM 0 HG SER A 26 6.906 11.342 4.960 1.00 0.00 H new ATOM 419 N GLN A 27 7.540 9.352 6.340 1.00 0.00 N ATOM 420 CA GLN A 27 6.646 8.801 7.304 1.00 0.00 C ATOM 421 C GLN A 27 6.468 9.841 8.407 1.00 0.00 C ATOM 422 O GLN A 27 7.006 9.703 9.506 1.00 0.00 O ATOM 423 CB GLN A 27 7.139 7.438 7.778 1.00 0.00 C ATOM 424 CG GLN A 27 6.535 6.989 9.112 1.00 0.00 C ATOM 425 CD GLN A 27 5.100 7.462 9.335 1.00 0.00 C ATOM 426 OE1 GLN A 27 4.732 7.854 10.439 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.275 7.433 8.294 1.00 0.00 N ATOM 0 H GLN A 27 7.749 10.334 6.522 1.00 0.00 H new ATOM 0 HA GLN A 27 5.662 8.596 6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.907 6.694 7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.224 7.468 7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.560 5.900 9.162 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.159 7.360 9.925 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.608 7.102 7.388 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.309 7.741 8.400 1.00 0.00 H new ATOM 436 N THR A 28 5.710 10.893 8.119 1.00 0.00 N ATOM 437 CA THR A 28 5.499 11.965 9.078 1.00 0.00 C ATOM 438 C THR A 28 4.274 12.769 8.679 1.00 0.00 C ATOM 439 O THR A 28 3.869 12.758 7.518 1.00 0.00 O ATOM 440 CB THR A 28 6.745 12.855 9.132 1.00 0.00 C ATOM 441 OG1 THR A 28 6.512 13.981 9.947 1.00 0.00 O ATOM 442 CG2 THR A 28 7.153 13.329 7.737 1.00 0.00 C ATOM 0 H THR A 28 5.232 11.024 7.228 1.00 0.00 H new ATOM 0 HA THR A 28 5.329 11.548 10.071 1.00 0.00 H new ATOM 0 HB THR A 28 7.553 12.255 9.551 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.318 14.539 9.973 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.040 13.958 7.811 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.372 12.465 7.109 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.338 13.902 7.295 1.00 0.00 H new ATOM 450 N GLY A 29 3.670 13.471 9.641 1.00 0.00 N ATOM 451 CA GLY A 29 2.469 14.238 9.382 1.00 0.00 C ATOM 452 C GLY A 29 1.763 14.639 10.672 1.00 0.00 C ATOM 453 O GLY A 29 2.315 14.482 11.761 1.00 0.00 O ATOM 0 H GLY A 29 4.001 13.518 10.605 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.725 15.133 8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.790 13.652 8.763 1.00 0.00 H new ATOM 457 N PRO A 30 0.537 15.155 10.534 1.00 0.00 N ATOM 458 CA PRO A 30 -0.336 15.583 11.620 1.00 0.00 C ATOM 459 C PRO A 30 -0.721 14.505 12.614 1.00 0.00 C ATOM 460 O PRO A 30 -1.529 14.752 13.507 1.00 0.00 O ATOM 461 CB PRO A 30 -1.602 16.105 10.955 1.00 0.00 C ATOM 462 CG PRO A 30 -1.190 16.392 9.509 1.00 0.00 C ATOM 463 CD PRO A 30 -0.095 15.359 9.250 1.00 0.00 C ATOM 0 HA PRO A 30 0.208 16.322 12.208 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -2.405 15.369 11.000 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -1.967 17.005 11.449 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -2.027 16.274 8.820 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.820 17.410 9.390 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -0.513 14.429 8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 30 0.620 15.719 8.511 1.00 0.00 H new ATOM 471 N VAL A 31 -0.142 13.324 12.446 1.00 0.00 N ATOM 472 CA VAL A 31 -0.405 12.155 13.257 1.00 0.00 C ATOM 473 C VAL A 31 -1.762 11.538 12.906 1.00 0.00 C ATOM 474 O VAL A 31 -2.239 10.635 13.588 1.00 0.00 O ATOM 475 CB VAL A 31 -0.235 12.443 14.754 1.00 0.00 C ATOM 476 CG1 VAL A 31 -0.045 11.142 15.533 1.00 0.00 C ATOM 477 CG2 VAL A 31 1.025 13.276 15.015 1.00 0.00 C ATOM 0 H VAL A 31 0.547 13.153 11.714 1.00 0.00 H new ATOM 0 HA VAL A 31 0.348 11.403 13.021 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.132 12.975 15.072 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.074 11.367 16.593 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -0.917 10.503 15.393 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.844 10.627 15.169 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.121 13.465 16.084 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.901 12.731 14.663 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.950 14.225 14.484 1.00 0.00 H new ATOM 487 N HIS A 32 -2.393 12.034 11.838 1.00 0.00 N ATOM 488 CA HIS A 32 -3.619 11.460 11.310 1.00 0.00 C ATOM 489 C HIS A 32 -3.633 11.507 9.780 1.00 0.00 C ATOM 490 O HIS A 32 -4.532 10.940 9.161 1.00 0.00 O ATOM 491 CB HIS A 32 -4.837 12.157 11.916 1.00 0.00 C ATOM 492 CG HIS A 32 -4.950 13.623 11.590 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.813 14.665 12.513 1.00 0.00 N ATOM 494 CD2 HIS A 32 -5.202 14.149 10.355 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.992 15.795 11.805 1.00 0.00 C ATOM 496 NE2 HIS A 32 -5.222 15.516 10.510 1.00 0.00 N ATOM 0 H HIS A 32 -2.062 12.847 11.319 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.664 10.409 11.596 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.738 11.651 11.569 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.803 12.041 12.999 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -5.355 13.600 9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.956 16.791 12.221 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.383 16.200 9.770 1.00 0.00 H new ATOM 504 N ALA A 33 -2.648 12.174 9.175 1.00 0.00 N ATOM 505 CA ALA A 33 -2.416 12.115 7.740 1.00 0.00 C ATOM 506 C ALA A 33 -0.913 11.941 7.496 1.00 0.00 C ATOM 507 O ALA A 33 -0.206 12.912 7.236 1.00 0.00 O ATOM 508 CB ALA A 33 -2.964 13.379 7.081 1.00 0.00 C ATOM 0 H ALA A 33 -1.989 12.772 9.674 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.936 11.266 7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.790 13.334 6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.034 13.454 7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.460 14.253 7.494 1.00 0.00 H new ATOM 514 N PRO A 34 -0.418 10.702 7.573 1.00 0.00 N ATOM 515 CA PRO A 34 0.993 10.370 7.432 1.00 0.00 C ATOM 516 C PRO A 34 1.437 10.413 5.975 1.00 0.00 C ATOM 517 O PRO A 34 0.742 9.908 5.096 1.00 0.00 O ATOM 518 CB PRO A 34 1.114 8.952 7.981 1.00 0.00 C ATOM 519 CG PRO A 34 -0.249 8.337 7.677 1.00 0.00 C ATOM 520 CD PRO A 34 -1.211 9.511 7.821 1.00 0.00 C ATOM 0 HA PRO A 34 1.626 11.083 7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.920 8.401 7.497 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.325 8.952 9.050 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.282 7.912 6.674 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.490 7.533 8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -2.033 9.433 7.110 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.653 9.535 8.817 1.00 0.00 H new ATOM 528 N LEU A 35 2.600 11.017 5.719 1.00 0.00 N ATOM 529 CA LEU A 35 3.184 11.008 4.384 1.00 0.00 C ATOM 530 C LEU A 35 4.351 10.029 4.294 1.00 0.00 C ATOM 531 O LEU A 35 5.335 10.118 5.033 1.00 0.00 O ATOM 532 CB LEU A 35 3.634 12.419 3.999 1.00 0.00 C ATOM 533 CG LEU A 35 4.111 12.583 2.554 1.00 0.00 C ATOM 534 CD1 LEU A 35 5.543 12.111 2.346 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.181 11.874 1.577 1.00 0.00 C ATOM 0 H LEU A 35 3.151 11.515 6.418 1.00 0.00 H new ATOM 0 HA LEU A 35 2.420 10.675 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.805 13.106 4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.441 12.720 4.667 1.00 0.00 H new ATOM 0 HG LEU A 35 4.088 13.654 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.825 12.252 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.213 12.688 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.619 11.054 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.549 12.011 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.149 10.810 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.178 12.294 1.659 1.00 0.00 H new ATOM 547 N PHE A 36 4.184 9.095 3.350 1.00 0.00 N ATOM 548 CA PHE A 36 5.130 8.050 3.011 1.00 0.00 C ATOM 549 C PHE A 36 5.599 8.277 1.584 1.00 0.00 C ATOM 550 O PHE A 36 4.794 8.562 0.700 1.00 0.00 O ATOM 551 CB PHE A 36 4.459 6.677 3.061 1.00 0.00 C ATOM 552 CG PHE A 36 4.210 6.086 4.427 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.083 6.487 5.161 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.094 5.134 4.953 1.00 0.00 C ATOM 555 CE1 PHE A 36 2.831 5.919 6.416 1.00 0.00 C ATOM 556 CE2 PHE A 36 4.841 4.567 6.212 1.00 0.00 C ATOM 557 CZ PHE A 36 3.703 4.952 6.937 1.00 0.00 C ATOM 0 H PHE A 36 3.340 9.054 2.779 1.00 0.00 H new ATOM 0 HA PHE A 36 5.956 8.079 3.721 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.503 6.748 2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.076 5.978 2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.412 7.232 4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.967 4.837 4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.965 6.226 6.983 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.521 3.835 6.622 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.498 4.503 7.898 1.00 0.00 H new ATOM 567 N VAL A 37 6.906 8.152 1.349 1.00 0.00 N ATOM 568 CA VAL A 37 7.424 8.249 -0.005 1.00 0.00 C ATOM 569 C VAL A 37 8.280 7.035 -0.295 1.00 0.00 C ATOM 570 O VAL A 37 9.326 6.829 0.311 1.00 0.00 O ATOM 571 CB VAL A 37 8.172 9.561 -0.259 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.171 10.672 -0.506 1.00 0.00 C ATOM 573 CG2 VAL A 37 8.984 10.064 0.911 1.00 0.00 C ATOM 0 H VAL A 37 7.610 7.986 2.068 1.00 0.00 H new ATOM 0 HA VAL A 37 6.583 8.264 -0.698 1.00 0.00 H new ATOM 0 HB VAL A 37 8.831 9.335 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.702 11.607 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.562 10.426 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.528 10.783 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.477 10.997 0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.326 10.238 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.735 9.321 1.179 1.00 0.00 H new ATOM 583 N MET A 38 7.829 6.213 -1.238 1.00 0.00 N ATOM 584 CA MET A 38 8.529 4.984 -1.571 1.00 0.00 C ATOM 585 C MET A 38 9.244 5.211 -2.887 1.00 0.00 C ATOM 586 O MET A 38 8.661 5.765 -3.816 1.00 0.00 O ATOM 587 CB MET A 38 7.546 3.823 -1.693 1.00 0.00 C ATOM 588 CG MET A 38 6.993 3.549 -0.303 1.00 0.00 C ATOM 589 SD MET A 38 6.016 2.038 -0.136 1.00 0.00 S ATOM 590 CE MET A 38 7.333 0.939 0.444 1.00 0.00 C ATOM 0 H MET A 38 6.983 6.378 -1.783 1.00 0.00 H new ATOM 0 HA MET A 38 9.242 4.728 -0.787 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.741 4.072 -2.384 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.044 2.938 -2.090 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.827 3.501 0.397 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.374 4.395 -0.004 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.001 -0.097 0.372 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.221 1.079 -0.172 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.571 1.172 1.482 1.00 0.00 H new ATOM 600 N SER A 39 10.501 4.784 -2.974 1.00 0.00 N ATOM 601 CA SER A 39 11.267 4.973 -4.180 1.00 0.00 C ATOM 602 C SER A 39 11.739 3.614 -4.678 1.00 0.00 C ATOM 603 O SER A 39 12.210 2.775 -3.908 1.00 0.00 O ATOM 604 CB SER A 39 12.386 5.989 -3.931 1.00 0.00 C ATOM 605 OG SER A 39 13.461 5.411 -3.232 1.00 0.00 O ATOM 0 H SER A 39 11.000 4.308 -2.222 1.00 0.00 H new ATOM 0 HA SER A 39 10.662 5.402 -4.979 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.740 6.383 -4.884 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.993 6.833 -3.364 1.00 0.00 H new ATOM 0 HG SER A 39 14.159 6.084 -3.090 1.00 0.00 H new ATOM 611 N VAL A 40 11.602 3.401 -5.984 1.00 0.00 N ATOM 612 CA VAL A 40 11.928 2.126 -6.607 1.00 0.00 C ATOM 613 C VAL A 40 13.151 2.280 -7.498 1.00 0.00 C ATOM 614 O VAL A 40 13.242 3.244 -8.250 1.00 0.00 O ATOM 615 CB VAL A 40 10.722 1.597 -7.385 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.278 2.560 -8.481 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.062 0.252 -8.026 1.00 0.00 C ATOM 0 H VAL A 40 11.262 4.107 -6.637 1.00 0.00 H new ATOM 0 HA VAL A 40 12.169 1.395 -5.835 1.00 0.00 H new ATOM 0 HB VAL A 40 9.906 1.487 -6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.419 2.142 -9.006 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.001 3.516 -8.036 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.096 2.711 -9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.197 -0.117 -8.578 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.902 0.377 -8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.329 -0.464 -7.249 1.00 0.00 H new ATOM 627 N GLU A 41 14.077 1.323 -7.403 1.00 0.00 N ATOM 628 CA GLU A 41 15.337 1.345 -8.127 1.00 0.00 C ATOM 629 C GLU A 41 15.403 0.190 -9.118 1.00 0.00 C ATOM 630 O GLU A 41 15.313 -0.975 -8.729 1.00 0.00 O ATOM 631 CB GLU A 41 16.490 1.245 -7.124 1.00 0.00 C ATOM 632 CG GLU A 41 17.839 1.180 -7.844 1.00 0.00 C ATOM 633 CD GLU A 41 18.998 1.126 -6.853 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.486 2.212 -6.468 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.392 -0.001 -6.485 1.00 0.00 O1- ATOM 0 H GLU A 41 13.965 0.501 -6.810 1.00 0.00 H new ATOM 0 HA GLU A 41 15.416 2.278 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.471 2.106 -6.456 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.362 0.358 -6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.867 0.301 -8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.951 2.051 -8.490 1.00 0.00 H new ATOM 642 N VAL A 42 15.566 0.539 -10.399 1.00 0.00 N ATOM 643 CA VAL A 42 15.758 -0.413 -11.485 1.00 0.00 C ATOM 644 C VAL A 42 16.886 0.085 -12.387 1.00 0.00 C ATOM 645 O VAL A 42 16.897 1.257 -12.754 1.00 0.00 O ATOM 646 CB VAL A 42 14.473 -0.544 -12.305 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.687 -1.594 -13.394 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.290 -0.973 -11.442 1.00 0.00 C ATOM 0 H VAL A 42 15.567 1.510 -10.710 1.00 0.00 H new ATOM 0 HA VAL A 42 16.013 -1.388 -11.069 1.00 0.00 H new ATOM 0 HB VAL A 42 14.247 0.432 -12.735 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.777 -1.696 -13.985 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.507 -1.285 -14.041 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.930 -2.552 -12.933 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.398 -1.054 -12.062 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.504 -1.940 -10.986 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.122 -0.232 -10.660 1.00 0.00 H new ATOM 658 N ASN A 43 17.828 -0.792 -12.746 1.00 0.00 N ATOM 659 CA ASN A 43 18.954 -0.477 -13.627 1.00 0.00 C ATOM 660 C ASN A 43 19.802 0.730 -13.176 1.00 0.00 C ATOM 661 O ASN A 43 20.703 1.146 -13.901 1.00 0.00 O ATOM 662 CB ASN A 43 18.419 -0.309 -15.057 1.00 0.00 C ATOM 663 CG ASN A 43 19.530 -0.254 -16.095 1.00 0.00 C ATOM 664 OD1 ASN A 43 19.760 0.781 -16.711 1.00 0.00 O ATOM 665 ND2 ASN A 43 20.226 -1.371 -16.293 1.00 0.00 N ATOM 0 H ASN A 43 17.828 -1.760 -12.425 1.00 0.00 H new ATOM 0 HA ASN A 43 19.654 -1.311 -13.582 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.750 -1.137 -15.290 1.00 0.00 H new ATOM 0 HB3 ASN A 43 17.828 0.605 -15.115 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.982 -1.386 -16.978 1.00 0.00 H new ATOM 0 HD22 ASN A 43 20.004 -2.212 -15.760 1.00 0.00 H new ATOM 672 N GLY A 44 19.528 1.298 -11.993 1.00 0.00 N ATOM 673 CA GLY A 44 20.256 2.448 -11.470 1.00 0.00 C ATOM 674 C GLY A 44 19.435 3.729 -11.555 1.00 0.00 C ATOM 675 O GLY A 44 19.939 4.803 -11.230 1.00 0.00 O ATOM 0 H GLY A 44 18.789 0.965 -11.373 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.531 2.262 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.184 2.574 -12.028 1.00 0.00 H new ATOM 679 N GLN A 45 18.179 3.614 -11.989 1.00 0.00 N ATOM 680 CA GLN A 45 17.253 4.720 -12.048 1.00 0.00 C ATOM 681 C GLN A 45 16.292 4.545 -10.886 1.00 0.00 C ATOM 682 O GLN A 45 15.763 3.454 -10.677 1.00 0.00 O ATOM 683 CB GLN A 45 16.497 4.671 -13.375 1.00 0.00 C ATOM 684 CG GLN A 45 17.355 5.264 -14.483 1.00 0.00 C ATOM 685 CD GLN A 45 16.685 5.163 -15.850 1.00 0.00 C ATOM 686 OE1 GLN A 45 15.844 4.300 -16.080 1.00 0.00 O ATOM 687 NE2 GLN A 45 17.052 6.047 -16.772 1.00 0.00 N ATOM 0 H GLN A 45 17.781 2.732 -12.312 1.00 0.00 H new ATOM 0 HA GLN A 45 17.764 5.680 -11.983 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.236 3.641 -13.617 1.00 0.00 H new ATOM 0 HB3 GLN A 45 15.562 5.225 -13.291 1.00 0.00 H new ATOM 0 HG2 GLN A 45 17.562 6.310 -14.259 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.315 4.748 -14.512 1.00 0.00 H new ATOM 0 HE21 GLN A 45 17.754 6.753 -16.551 1.00 0.00 H new ATOM 0 HE22 GLN A 45 16.632 6.019 -17.701 1.00 0.00 H new ATOM 696 N VAL A 46 16.070 5.619 -10.132 1.00 0.00 N ATOM 697 CA VAL A 46 15.240 5.558 -8.944 1.00 0.00 C ATOM 698 C VAL A 46 14.141 6.599 -9.053 1.00 0.00 C ATOM 699 O VAL A 46 14.402 7.741 -9.429 1.00 0.00 O ATOM 700 CB VAL A 46 16.081 5.758 -7.677 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.234 5.501 -6.434 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.276 4.809 -7.662 1.00 0.00 C ATOM 0 H VAL A 46 16.457 6.542 -10.328 1.00 0.00 H new ATOM 0 HA VAL A 46 14.784 4.571 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 46 16.439 6.787 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 46 15.843 5.646 -5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.394 6.195 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.859 4.478 -6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 46 17.857 4.970 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.922 3.778 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.903 5.000 -8.533 1.00 0.00 H new ATOM 712 N PHE A 47 12.912 6.197 -8.725 1.00 0.00 N ATOM 713 CA PHE A 47 11.757 7.072 -8.824 1.00 0.00 C ATOM 714 C PHE A 47 10.943 6.985 -7.547 1.00 0.00 C ATOM 715 O PHE A 47 10.703 5.898 -7.038 1.00 0.00 O ATOM 716 CB PHE A 47 10.926 6.708 -10.052 1.00 0.00 C ATOM 717 CG PHE A 47 11.566 7.180 -11.334 1.00 0.00 C ATOM 718 CD1 PHE A 47 12.637 6.469 -11.899 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.095 8.344 -11.954 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.251 6.949 -13.061 1.00 0.00 C ATOM 721 CE2 PHE A 47 11.710 8.818 -13.119 1.00 0.00 C ATOM 722 CZ PHE A 47 12.799 8.132 -13.661 1.00 0.00 C ATOM 0 H PHE A 47 12.696 5.260 -8.386 1.00 0.00 H new ATOM 0 HA PHE A 47 12.085 8.104 -8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 47 10.793 5.627 -10.091 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.933 7.148 -9.960 1.00 0.00 H new ATOM 0 HD1 PHE A 47 12.985 5.556 -11.439 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.256 8.877 -11.533 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.076 6.406 -13.497 1.00 0.00 H new ATOM 0 HE2 PHE A 47 11.343 9.713 -13.598 1.00 0.00 H new ATOM 0 HZ PHE A 47 13.293 8.513 -14.543 1.00 0.00 H new ATOM 732 N GLU A 48 10.529 8.153 -7.044 1.00 0.00 N ATOM 733 CA GLU A 48 9.927 8.305 -5.734 1.00 0.00 C ATOM 734 C GLU A 48 8.469 8.731 -5.877 1.00 0.00 C ATOM 735 O GLU A 48 8.149 9.611 -6.676 1.00 0.00 O ATOM 736 CB GLU A 48 10.741 9.346 -4.968 1.00 0.00 C ATOM 737 CG GLU A 48 10.369 9.356 -3.489 1.00 0.00 C ATOM 738 CD GLU A 48 10.944 10.591 -2.799 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.174 10.606 -2.575 1.00 0.00 O1- ATOM 740 OE2 GLU A 48 10.148 11.510 -2.503 1.00 0.00 O ATOM 0 H GLU A 48 10.609 9.032 -7.555 1.00 0.00 H new ATOM 0 HA GLU A 48 9.935 7.362 -5.188 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.804 9.133 -5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.569 10.334 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.284 9.344 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.747 8.454 -3.007 1.00 0.00 H new ATOM 747 N GLY A 49 7.581 8.105 -5.099 1.00 0.00 N ATOM 748 CA GLY A 49 6.156 8.401 -5.138 1.00 0.00 C ATOM 749 C GLY A 49 5.637 8.710 -3.737 1.00 0.00 C ATOM 750 O GLY A 49 5.968 7.993 -2.791 1.00 0.00 O ATOM 0 H GLY A 49 7.835 7.381 -4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.973 9.251 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.613 7.552 -5.555 1.00 0.00 H new ATOM 754 N SER A 50 4.831 9.771 -3.612 1.00 0.00 N ATOM 755 CA SER A 50 4.314 10.241 -2.332 1.00 0.00 C ATOM 756 C SER A 50 2.843 9.881 -2.181 1.00 0.00 C ATOM 757 O SER A 50 1.981 10.338 -2.932 1.00 0.00 O ATOM 758 CB SER A 50 4.534 11.753 -2.184 1.00 0.00 C ATOM 759 OG SER A 50 3.864 12.464 -3.208 1.00 0.00 O ATOM 0 H SER A 50 4.520 10.329 -4.407 1.00 0.00 H new ATOM 0 HA SER A 50 4.863 9.742 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.173 12.083 -1.210 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.601 11.974 -2.220 1.00 0.00 H new ATOM 0 HG SER A 50 3.029 12.003 -3.434 1.00 0.00 H new ATOM 765 N GLY A 51 2.572 9.044 -1.183 1.00 0.00 N ATOM 766 CA GLY A 51 1.233 8.584 -0.872 1.00 0.00 C ATOM 767 C GLY A 51 0.955 8.611 0.626 1.00 0.00 C ATOM 768 O GLY A 51 1.884 8.536 1.434 1.00 0.00 O ATOM 0 H GLY A 51 3.288 8.665 -0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.505 9.211 -1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.102 7.569 -1.247 1.00 0.00 H new ATOM 772 N PRO A 52 -0.322 8.720 1.010 1.00 0.00 N ATOM 773 CA PRO A 52 -0.753 8.414 2.355 1.00 0.00 C ATOM 774 C PRO A 52 -0.694 6.900 2.408 1.00 0.00 C ATOM 775 O PRO A 52 -1.132 6.246 1.463 1.00 0.00 O ATOM 776 CB PRO A 52 -2.190 8.902 2.469 1.00 0.00 C ATOM 777 CG PRO A 52 -2.690 8.731 1.035 1.00 0.00 C ATOM 778 CD PRO A 52 -1.463 9.101 0.198 1.00 0.00 C ATOM 0 HA PRO A 52 -0.163 8.867 3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.769 8.309 3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.245 9.939 2.801 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -3.018 7.710 0.841 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.536 9.384 0.822 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.462 8.573 -0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.447 10.167 -0.028 1.00 0.00 H new ATOM 786 N THR A 53 -0.163 6.335 3.491 1.00 0.00 N ATOM 787 CA THR A 53 0.003 4.893 3.619 1.00 0.00 C ATOM 788 C THR A 53 1.072 4.386 2.647 1.00 0.00 C ATOM 789 O THR A 53 1.465 5.095 1.721 1.00 0.00 O ATOM 790 CB THR A 53 -1.342 4.168 3.428 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.598 3.881 2.071 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.520 4.943 4.020 1.00 0.00 C ATOM 0 H THR A 53 0.162 6.864 4.300 1.00 0.00 H new ATOM 0 HA THR A 53 0.348 4.669 4.629 1.00 0.00 H new ATOM 0 HB THR A 53 -1.247 3.230 3.975 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.768 4.716 1.586 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.442 4.385 3.856 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.364 5.080 5.090 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.595 5.917 3.536 1.00 0.00 H new ATOM 800 N LYS A 54 1.550 3.155 2.842 1.00 0.00 N ATOM 801 CA LYS A 54 2.602 2.597 1.995 1.00 0.00 C ATOM 802 C LYS A 54 2.089 2.248 0.594 1.00 0.00 C ATOM 803 O LYS A 54 2.873 2.205 -0.353 1.00 0.00 O ATOM 804 CB LYS A 54 3.170 1.334 2.657 1.00 0.00 C ATOM 805 CG LYS A 54 3.812 1.647 4.013 1.00 0.00 C ATOM 806 CD LYS A 54 4.347 0.357 4.637 1.00 0.00 C ATOM 807 CE LYS A 54 5.025 0.654 5.976 1.00 0.00 C ATOM 808 NZ LYS A 54 5.607 -0.566 6.561 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.225 2.528 3.578 1.00 0.00 H new ATOM 0 HA LYS A 54 3.378 3.355 1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.373 0.603 2.792 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.911 0.880 1.999 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.622 2.365 3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.079 2.107 4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.530 -0.349 4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.058 -0.115 3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.806 1.400 5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.299 1.081 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.376 -0.306 7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.872 -1.085 7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.985 -1.169 5.802 1.00 0.00 H new ATOM 822 N LYS A 55 0.783 2.003 0.460 1.00 0.00 N ATOM 823 CA LYS A 55 0.156 1.550 -0.778 1.00 0.00 C ATOM 824 C LYS A 55 0.434 2.477 -1.956 1.00 0.00 C ATOM 825 O LYS A 55 1.195 2.134 -2.857 1.00 0.00 O ATOM 826 CB LYS A 55 -1.341 1.393 -0.522 1.00 0.00 C ATOM 827 CG LYS A 55 -2.100 1.084 -1.811 1.00 0.00 C ATOM 828 CD LYS A 55 -3.543 0.772 -1.436 1.00 0.00 C ATOM 829 CE LYS A 55 -4.392 0.583 -2.689 1.00 0.00 C ATOM 830 NZ LYS A 55 -5.789 0.261 -2.336 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.121 2.117 1.227 1.00 0.00 H new ATOM 0 HA LYS A 55 0.589 0.591 -1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.506 0.593 0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.733 2.308 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.057 1.933 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.648 0.237 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.579 -0.130 -0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.951 1.582 -0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.365 1.491 -3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.973 -0.217 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.296 -0.061 -3.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -5.801 -0.492 -1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.255 1.109 -1.955 1.00 0.00 H new ATOM 844 N LYS A 56 -0.194 3.655 -1.939 1.00 0.00 N ATOM 845 CA LYS A 56 -0.100 4.626 -3.017 1.00 0.00 C ATOM 846 C LYS A 56 1.346 4.994 -3.327 1.00 0.00 C ATOM 847 O LYS A 56 1.695 5.163 -4.491 1.00 0.00 O ATOM 848 CB LYS A 56 -0.911 5.853 -2.630 1.00 0.00 C ATOM 849 CG LYS A 56 -0.756 6.875 -3.754 1.00 0.00 C ATOM 850 CD LYS A 56 -1.744 8.026 -3.624 1.00 0.00 C ATOM 851 CE LYS A 56 -1.713 8.804 -4.935 1.00 0.00 C ATOM 852 NZ LYS A 56 -0.460 9.573 -5.086 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.786 3.959 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.504 4.188 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.960 5.592 -2.491 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.557 6.265 -1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.261 7.268 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.901 6.381 -4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.747 7.650 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.474 8.671 -2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.818 8.112 -5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.564 9.484 -4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.504 10.141 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.338 10.202 -4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.345 8.917 -5.142 1.00 0.00 H new ATOM 866 N ALA A 57 2.186 5.115 -2.297 1.00 0.00 N ATOM 867 CA ALA A 57 3.585 5.434 -2.479 1.00 0.00 C ATOM 868 C ALA A 57 4.250 4.429 -3.422 1.00 0.00 C ATOM 869 O ALA A 57 4.739 4.812 -4.483 1.00 0.00 O ATOM 870 CB ALA A 57 4.265 5.489 -1.113 1.00 0.00 C ATOM 0 H ALA A 57 1.908 4.994 -1.323 1.00 0.00 H new ATOM 0 HA ALA A 57 3.686 6.412 -2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.320 5.729 -1.241 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.790 6.256 -0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.170 4.521 -0.620 1.00 0.00 H new ATOM 876 N LYS A 58 4.267 3.146 -3.039 1.00 0.00 N ATOM 877 CA LYS A 58 4.770 2.066 -3.885 1.00 0.00 C ATOM 878 C LYS A 58 4.068 2.019 -5.245 1.00 0.00 C ATOM 879 O LYS A 58 4.728 1.828 -6.263 1.00 0.00 O ATOM 880 CB LYS A 58 4.682 0.748 -3.104 1.00 0.00 C ATOM 881 CG LYS A 58 4.565 -0.512 -3.965 1.00 0.00 C ATOM 882 CD LYS A 58 4.551 -1.740 -3.053 1.00 0.00 C ATOM 883 CE LYS A 58 4.576 -3.033 -3.869 1.00 0.00 C ATOM 884 NZ LYS A 58 4.803 -4.207 -3.006 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.930 2.831 -2.129 1.00 0.00 H new ATOM 0 HA LYS A 58 5.817 2.249 -4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.567 0.658 -2.474 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.820 0.795 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.654 -0.476 -4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.401 -0.570 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.412 -1.711 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.660 -1.720 -2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.632 -3.148 -4.402 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.362 -2.975 -4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.050 -5.028 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.581 -4.007 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 3.938 -4.415 -2.468 1.00 0.00 H new ATOM 898 N LEU A 59 2.743 2.190 -5.270 1.00 0.00 N ATOM 899 CA LEU A 59 1.957 2.187 -6.500 1.00 0.00 C ATOM 900 C LEU A 59 2.477 3.217 -7.498 1.00 0.00 C ATOM 901 O LEU A 59 2.954 2.877 -8.581 1.00 0.00 O ATOM 902 CB LEU A 59 0.486 2.430 -6.122 1.00 0.00 C ATOM 903 CG LEU A 59 -0.518 2.348 -7.280 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.539 3.609 -8.139 1.00 0.00 C ATOM 905 CD2 LEU A 59 -0.181 1.178 -8.188 1.00 0.00 C ATOM 0 H LEU A 59 2.185 2.335 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 59 2.046 1.223 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.199 1.701 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.405 3.416 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.498 2.224 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.268 3.491 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.814 4.465 -7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.449 3.773 -8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.901 1.132 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.821 1.310 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.221 0.251 -7.617 1.00 0.00 H new ATOM 917 N HIS A 60 2.379 4.491 -7.129 1.00 0.00 N ATOM 918 CA HIS A 60 2.824 5.587 -7.965 1.00 0.00 C ATOM 919 C HIS A 60 4.287 5.428 -8.370 1.00 0.00 C ATOM 920 O HIS A 60 4.649 5.703 -9.513 1.00 0.00 O ATOM 921 CB HIS A 60 2.578 6.902 -7.219 1.00 0.00 C ATOM 922 CG HIS A 60 2.576 8.121 -8.096 1.00 0.00 C ATOM 923 ND1 HIS A 60 2.703 9.437 -7.640 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.447 8.126 -9.454 1.00 0.00 C ATOM 925 CE1 HIS A 60 2.634 10.201 -8.742 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.482 9.446 -9.844 1.00 0.00 N ATOM 0 H HIS A 60 1.986 4.787 -6.236 1.00 0.00 H new ATOM 0 HA HIS A 60 2.253 5.590 -8.894 1.00 0.00 H new ATOM 0 HB2 HIS A 60 1.620 6.839 -6.703 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.345 7.021 -6.454 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.339 7.265 -10.096 1.00 0.00 H new ATOM 0 HE1 HIS A 60 2.693 11.279 -8.743 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.406 9.791 -10.801 1.00 0.00 H new ATOM 934 N ALA A 61 5.136 4.988 -7.438 1.00 0.00 N ATOM 935 CA ALA A 61 6.532 4.713 -7.738 1.00 0.00 C ATOM 936 C ALA A 61 6.648 3.717 -8.892 1.00 0.00 C ATOM 937 O ALA A 61 7.426 3.924 -9.820 1.00 0.00 O ATOM 938 CB ALA A 61 7.232 4.202 -6.483 1.00 0.00 C ATOM 0 H ALA A 61 4.874 4.816 -6.467 1.00 0.00 H new ATOM 0 HA ALA A 61 7.023 5.633 -8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.278 3.996 -6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.171 4.957 -5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.747 3.287 -6.143 1.00 0.00 H new ATOM 944 N ALA A 62 5.871 2.631 -8.831 1.00 0.00 N ATOM 945 CA ALA A 62 5.834 1.628 -9.885 1.00 0.00 C ATOM 946 C ALA A 62 5.498 2.261 -11.231 1.00 0.00 C ATOM 947 O ALA A 62 6.194 2.036 -12.218 1.00 0.00 O ATOM 948 CB ALA A 62 4.786 0.569 -9.546 1.00 0.00 C ATOM 0 H ALA A 62 5.252 2.428 -8.046 1.00 0.00 H new ATOM 0 HA ALA A 62 6.820 1.168 -9.956 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.759 -0.182 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.044 0.092 -8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.807 1.040 -9.460 1.00 0.00 H new ATOM 954 N GLU A 63 4.425 3.054 -11.255 1.00 0.00 N ATOM 955 CA GLU A 63 3.955 3.741 -12.454 1.00 0.00 C ATOM 956 C GLU A 63 5.057 4.597 -13.078 1.00 0.00 C ATOM 957 O GLU A 63 5.372 4.470 -14.265 1.00 0.00 O ATOM 958 CB GLU A 63 2.770 4.634 -12.067 1.00 0.00 C ATOM 959 CG GLU A 63 1.542 3.826 -11.651 1.00 0.00 C ATOM 960 CD GLU A 63 0.655 3.537 -12.863 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.186 2.979 -13.851 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 -0.546 3.877 -12.794 1.00 0.00 O ATOM 0 H GLU A 63 3.853 3.238 -10.431 1.00 0.00 H new ATOM 0 HA GLU A 63 3.656 2.997 -13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.065 5.289 -11.247 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.511 5.275 -12.910 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.855 2.889 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.974 4.376 -10.901 1.00 0.00 H new ATOM 969 N LYS A 64 5.640 5.475 -12.255 1.00 0.00 N ATOM 970 CA LYS A 64 6.720 6.361 -12.678 1.00 0.00 C ATOM 971 C LYS A 64 7.878 5.572 -13.268 1.00 0.00 C ATOM 972 O LYS A 64 8.205 5.728 -14.444 1.00 0.00 O ATOM 973 CB LYS A 64 7.223 7.194 -11.499 1.00 0.00 C ATOM 974 CG LYS A 64 6.209 8.242 -11.051 1.00 0.00 C ATOM 975 CD LYS A 64 6.825 9.049 -9.910 1.00 0.00 C ATOM 976 CE LYS A 64 5.851 10.125 -9.428 1.00 0.00 C ATOM 977 NZ LYS A 64 6.488 11.013 -8.441 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.373 5.588 -11.277 1.00 0.00 H new ATOM 0 HA LYS A 64 6.320 7.024 -13.445 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.452 6.533 -10.663 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.153 7.689 -11.778 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.948 8.897 -11.882 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.287 7.762 -10.722 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.081 8.385 -9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.753 9.513 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.503 10.712 -10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.974 9.654 -8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.755 11.487 -7.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.099 10.453 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.061 11.727 -8.935 1.00 0.00 H new ATOM 991 N ALA A 65 8.496 4.722 -12.446 1.00 0.00 N ATOM 992 CA ALA A 65 9.644 3.933 -12.856 1.00 0.00 C ATOM 993 C ALA A 65 9.334 3.098 -14.096 1.00 0.00 C ATOM 994 O ALA A 65 10.194 2.976 -14.966 1.00 0.00 O ATOM 995 CB ALA A 65 10.093 3.056 -11.691 1.00 0.00 C ATOM 0 H ALA A 65 8.210 4.566 -11.479 1.00 0.00 H new ATOM 0 HA ALA A 65 10.457 4.606 -13.128 1.00 0.00 H new ATOM 0 HB1 ALA A 65 10.955 2.462 -11.994 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.367 3.687 -10.845 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.279 2.392 -11.400 1.00 0.00 H new ATOM 1001 N LEU A 66 8.123 2.536 -14.181 1.00 0.00 N ATOM 1002 CA LEU A 66 7.703 1.773 -15.343 1.00 0.00 C ATOM 1003 C LEU A 66 7.929 2.627 -16.582 1.00 0.00 C ATOM 1004 O LEU A 66 8.770 2.299 -17.415 1.00 0.00 O ATOM 1005 CB LEU A 66 6.229 1.364 -15.167 1.00 0.00 C ATOM 1006 CG LEU A 66 5.460 1.144 -16.479 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.070 0.051 -17.354 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.023 0.756 -16.145 1.00 0.00 C ATOM 0 H LEU A 66 7.417 2.601 -13.448 1.00 0.00 H new ATOM 0 HA LEU A 66 8.283 0.857 -15.455 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.189 0.446 -14.581 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.719 2.134 -14.588 1.00 0.00 H new ATOM 0 HG LEU A 66 5.507 2.076 -17.042 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.482 -0.056 -18.265 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.094 0.321 -17.613 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.070 -0.893 -16.809 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.465 0.597 -17.068 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.021 -0.162 -15.557 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.554 1.555 -15.571 1.00 0.00 H new ATOM 1020 N ARG A 67 7.175 3.721 -16.699 1.00 0.00 N ATOM 1021 CA ARG A 67 7.239 4.566 -17.880 1.00 0.00 C ATOM 1022 C ARG A 67 8.662 5.040 -18.139 1.00 0.00 C ATOM 1023 O ARG A 67 9.068 5.159 -19.292 1.00 0.00 O ATOM 1024 CB ARG A 67 6.263 5.724 -17.733 1.00 0.00 C ATOM 1025 CG ARG A 67 4.845 5.148 -17.736 1.00 0.00 C ATOM 1026 CD ARG A 67 3.836 6.268 -17.525 1.00 0.00 C ATOM 1027 NE ARG A 67 2.455 5.768 -17.557 1.00 0.00 N ATOM 1028 CZ ARG A 67 1.913 4.970 -16.630 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.617 4.553 -15.582 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 0.648 4.576 -16.740 1.00 0.00 N ATOM 0 H ARG A 67 6.515 4.038 -15.988 1.00 0.00 H new ATOM 0 HA ARG A 67 6.944 3.985 -18.754 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.452 6.267 -16.807 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.388 6.434 -18.550 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.649 4.643 -18.682 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.744 4.401 -16.949 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.025 6.753 -16.567 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.967 7.026 -18.297 1.00 0.00 H new ATOM 0 HE ARG A 67 1.867 6.049 -18.342 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.589 4.841 -15.473 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.185 3.945 -14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.086 4.882 -17.534 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.240 3.968 -16.030 1.00 0.00 H new ATOM 1044 N SER A 68 9.406 5.308 -17.067 1.00 0.00 N ATOM 1045 CA SER A 68 10.807 5.669 -17.173 1.00 0.00 C ATOM 1046 C SER A 68 11.661 4.561 -17.795 1.00 0.00 C ATOM 1047 O SER A 68 11.912 4.555 -18.998 1.00 0.00 O ATOM 1048 CB SER A 68 11.357 6.078 -15.810 1.00 0.00 C ATOM 1049 OG SER A 68 12.710 6.437 -15.974 1.00 0.00 O ATOM 0 H SER A 68 9.052 5.280 -16.111 1.00 0.00 H new ATOM 0 HA SER A 68 10.864 6.521 -17.850 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.788 6.915 -15.405 1.00 0.00 H new ATOM 0 HB3 SER A 68 11.265 5.256 -15.100 1.00 0.00 H new ATOM 0 HG SER A 68 13.087 6.695 -15.107 1.00 0.00 H new ATOM 1055 N PHE A 69 12.096 3.618 -16.949 1.00 0.00 N ATOM 1056 CA PHE A 69 13.004 2.534 -17.301 1.00 0.00 C ATOM 1057 C PHE A 69 12.546 1.653 -18.465 1.00 0.00 C ATOM 1058 O PHE A 69 13.360 0.898 -18.984 1.00 0.00 O ATOM 1059 CB PHE A 69 13.475 1.747 -16.070 1.00 0.00 C ATOM 1060 CG PHE A 69 12.723 0.487 -15.704 1.00 0.00 C ATOM 1061 CD1 PHE A 69 12.921 -0.692 -16.444 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.841 0.486 -14.615 1.00 0.00 C ATOM 1063 CE1 PHE A 69 12.258 -1.871 -16.077 1.00 0.00 C ATOM 1064 CE2 PHE A 69 11.176 -0.693 -14.249 1.00 0.00 C ATOM 1065 CZ PHE A 69 11.398 -1.871 -14.971 1.00 0.00 C ATOM 0 H PHE A 69 11.812 3.594 -15.970 1.00 0.00 H new ATOM 0 HA PHE A 69 13.887 3.028 -17.706 1.00 0.00 H new ATOM 0 HB2 PHE A 69 14.520 1.479 -16.224 1.00 0.00 H new ATOM 0 HB3 PHE A 69 13.441 2.418 -15.211 1.00 0.00 H new ATOM 0 HD1 PHE A 69 13.585 -0.689 -17.296 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.673 1.395 -14.057 1.00 0.00 H new ATOM 0 HE1 PHE A 69 12.410 -2.777 -16.645 1.00 0.00 H new ATOM 0 HE2 PHE A 69 10.494 -0.692 -13.412 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.904 -2.784 -14.674 1.00 0.00 H new ATOM 1075 N VAL A 70 11.278 1.717 -18.899 1.00 0.00 N ATOM 1076 CA VAL A 70 10.811 0.934 -20.050 1.00 0.00 C ATOM 1077 C VAL A 70 11.738 1.039 -21.270 1.00 0.00 C ATOM 1078 O VAL A 70 11.724 0.161 -22.128 1.00 0.00 O ATOM 1079 CB VAL A 70 9.375 1.340 -20.423 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.365 2.673 -21.169 1.00 0.00 C ATOM 1081 CG2 VAL A 70 8.718 0.282 -21.310 1.00 0.00 C ATOM 0 H VAL A 70 10.560 2.302 -18.471 1.00 0.00 H new ATOM 0 HA VAL A 70 10.825 -0.112 -19.744 1.00 0.00 H new ATOM 0 HB VAL A 70 8.815 1.434 -19.493 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.339 2.940 -21.423 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.796 3.448 -20.535 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.953 2.583 -22.082 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.704 0.594 -21.559 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.297 0.165 -22.226 1.00 0.00 H new ATOM 0 HG23 VAL A 70 8.685 -0.669 -20.778 1.00 0.00 H new ATOM 1091 N GLN A 71 12.548 2.101 -21.358 1.00 0.00 N ATOM 1092 CA GLN A 71 13.483 2.302 -22.463 1.00 0.00 C ATOM 1093 C GLN A 71 14.815 1.575 -22.234 1.00 0.00 C ATOM 1094 O GLN A 71 15.639 1.493 -23.142 1.00 0.00 O ATOM 1095 CB GLN A 71 13.741 3.800 -22.632 1.00 0.00 C ATOM 1096 CG GLN A 71 12.446 4.544 -22.974 1.00 0.00 C ATOM 1097 CD GLN A 71 12.675 6.044 -23.132 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.760 6.486 -23.502 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.650 6.845 -22.851 1.00 0.00 N ATOM 0 H GLN A 71 12.571 2.845 -20.661 1.00 0.00 H new ATOM 0 HA GLN A 71 13.033 1.885 -23.364 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.166 4.205 -21.714 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.476 3.960 -23.421 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.029 4.141 -23.897 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.710 4.370 -22.189 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.761 6.448 -22.546 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.753 7.856 -22.941 1.00 0.00 H new ATOM 1108 N PHE A 72 15.020 1.048 -21.023 1.00 0.00 N ATOM 1109 CA PHE A 72 16.228 0.344 -20.614 1.00 0.00 C ATOM 1110 C PHE A 72 15.883 -0.760 -19.603 1.00 0.00 C ATOM 1111 O PHE A 72 16.298 -0.698 -18.445 1.00 0.00 O ATOM 1112 CB PHE A 72 17.224 1.327 -19.999 1.00 0.00 C ATOM 1113 CG PHE A 72 17.566 2.501 -20.889 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.515 2.358 -21.911 1.00 0.00 C ATOM 1115 CD2 PHE A 72 16.932 3.735 -20.688 1.00 0.00 C ATOM 1116 CE1 PHE A 72 18.832 3.448 -22.734 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.245 4.824 -21.514 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.193 4.680 -22.536 1.00 0.00 C ATOM 0 H PHE A 72 14.324 1.104 -20.280 1.00 0.00 H new ATOM 0 HA PHE A 72 16.681 -0.115 -21.492 1.00 0.00 H new ATOM 0 HB2 PHE A 72 16.814 1.703 -19.062 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.141 0.792 -19.754 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.003 1.407 -22.065 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.204 3.847 -19.898 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.566 3.339 -23.518 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.755 5.774 -21.362 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.432 5.520 -23.172 1.00 0.00 H new ATOM 1128 N PRO A 73 15.121 -1.773 -20.029 1.00 0.00 N ATOM 1129 CA PRO A 73 14.685 -2.885 -19.206 1.00 0.00 C ATOM 1130 C PRO A 73 15.844 -3.838 -18.901 1.00 0.00 C ATOM 1131 O PRO A 73 16.991 -3.581 -19.267 1.00 0.00 O ATOM 1132 CB PRO A 73 13.601 -3.574 -20.036 1.00 0.00 C ATOM 1133 CG PRO A 73 14.049 -3.313 -21.471 1.00 0.00 C ATOM 1134 CD PRO A 73 14.621 -1.901 -21.381 1.00 0.00 C ATOM 0 HA PRO A 73 14.313 -2.558 -18.235 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.543 -4.641 -19.819 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.614 -3.155 -19.839 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.796 -4.034 -21.801 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.218 -3.371 -22.174 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.418 -1.753 -22.110 1.00 0.00 H new ATOM 0 HD3 PRO A 73 13.856 -1.153 -21.589 1.00 0.00 H new ATOM 1142 N ASN A 74 15.528 -4.944 -18.225 1.00 0.00 N ATOM 1143 CA ASN A 74 16.496 -5.948 -17.812 1.00 0.00 C ATOM 1144 C ASN A 74 15.884 -7.346 -17.899 1.00 0.00 C ATOM 1145 O ASN A 74 14.726 -7.502 -17.451 1.00 0.00 O ATOM 1146 CB ASN A 74 16.943 -5.649 -16.379 1.00 0.00 C ATOM 1147 CG ASN A 74 18.015 -6.625 -15.915 1.00 0.00 C ATOM 1148 OD1 ASN A 74 19.103 -6.672 -16.482 1.00 0.00 O ATOM 1149 ND2 ASN A 74 17.719 -7.408 -14.883 1.00 0.00 N ATOM 1150 OXT ASN A 74 16.584 -8.247 -18.414 1.00 0.00 O1- ATOM 0 H ASN A 74 14.572 -5.166 -17.946 1.00 0.00 H new ATOM 0 HA ASN A 74 17.360 -5.916 -18.476 1.00 0.00 H new ATOM 0 HB2 ASN A 74 17.327 -4.630 -16.321 1.00 0.00 H new ATOM 0 HB3 ASN A 74 16.084 -5.704 -15.710 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.407 -8.077 -14.536 1.00 0.00 H new ATOM 0 HD22 ASN A 74 16.804 -7.340 -14.437 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -14.428 6.098 27.956 1.00 0.00 O ATOM 1159 C5' G B 75 -15.748 5.815 28.377 1.00 0.00 C ATOM 1160 C4' G B 75 -16.756 6.675 27.615 1.00 0.00 C ATOM 1161 O4' G B 75 -16.661 8.050 27.964 1.00 0.00 O ATOM 1162 C3' G B 75 -16.602 6.603 26.099 1.00 0.00 C ATOM 1163 O3' G B 75 -17.174 5.433 25.547 1.00 0.00 O ATOM 1164 C2' G B 75 -17.358 7.865 25.710 1.00 0.00 C ATOM 1165 O2' G B 75 -18.756 7.679 25.834 1.00 0.00 O ATOM 1166 C1' G B 75 -16.906 8.830 26.802 1.00 0.00 C ATOM 1167 N9 G B 75 -15.664 9.516 26.393 1.00 0.00 N ATOM 1168 C8 G B 75 -14.368 9.238 26.751 1.00 0.00 C ATOM 1169 N7 G B 75 -13.487 10.047 26.229 1.00 0.00 N ATOM 1170 C5 G B 75 -14.251 10.922 25.465 1.00 0.00 C ATOM 1171 C6 G B 75 -13.849 12.035 24.666 1.00 0.00 C ATOM 1172 O6 G B 75 -12.718 12.483 24.491 1.00 0.00 O ATOM 1173 N1 G B 75 -14.928 12.638 24.036 1.00 0.00 N ATOM 1174 C2 G B 75 -16.235 12.240 24.170 1.00 0.00 C ATOM 1175 N2 G B 75 -17.145 12.932 23.485 1.00 0.00 N ATOM 1176 N3 G B 75 -16.626 11.215 24.936 1.00 0.00 N ATOM 1177 C4 G B 75 -15.584 10.598 25.549 1.00 0.00 C ATOM 0 H5' G B 75 -15.841 6.000 29.447 1.00 0.00 H new ATOM 0 H5'' G B 75 -15.968 4.760 28.216 1.00 0.00 H new ATOM 0 H4' G B 75 -17.720 6.259 27.906 1.00 0.00 H new ATOM 0 H3' G B 75 -15.573 6.552 25.742 1.00 0.00 H new ATOM 0 H2' G B 75 -17.170 8.183 24.685 1.00 0.00 H new ATOM 0 HO2' G B 75 -18.957 6.720 25.860 1.00 0.00 H new ATOM 0 HO5' G B 75 -13.798 5.539 28.457 1.00 0.00 H new ATOM 0 H1' G B 75 -17.666 9.589 26.987 1.00 0.00 H new ATOM 0 H8 G B 75 -14.101 8.422 27.406 1.00 0.00 H new ATOM 0 H1 G B 75 -14.736 13.435 23.429 1.00 0.00 H new ATOM 0 H21 G B 75 -18.131 12.679 23.548 1.00 0.00 H new ATOM 0 H22 G B 75 -16.855 13.714 22.898 1.00 0.00 H new ATOM 1190 P G B 76 -16.709 4.880 24.106 1.00 0.00 P ATOM 1191 OP1 G B 76 -17.419 3.606 23.851 1.00 0.00 O ATOM 1192 OP2 G B 76 -15.230 4.909 24.061 1.00 0.00 O1- ATOM 1193 O5' G B 76 -17.258 5.980 23.070 1.00 0.00 O ATOM 1194 C5' G B 76 -18.638 6.120 22.818 1.00 0.00 C ATOM 1195 C4' G B 76 -18.889 7.328 21.918 1.00 0.00 C ATOM 1196 O4' G B 76 -18.472 8.539 22.534 1.00 0.00 O ATOM 1197 C3' G B 76 -18.174 7.252 20.573 1.00 0.00 C ATOM 1198 O3' G B 76 -18.853 6.437 19.638 1.00 0.00 O ATOM 1199 C2' G B 76 -18.203 8.723 20.194 1.00 0.00 C ATOM 1200 O2' G B 76 -19.496 9.125 19.780 1.00 0.00 O ATOM 1201 C1' G B 76 -17.902 9.378 21.538 1.00 0.00 C ATOM 1202 N9 G B 76 -16.445 9.501 21.736 1.00 0.00 N ATOM 1203 C8 G B 76 -15.601 8.731 22.494 1.00 0.00 C ATOM 1204 N7 G B 76 -14.360 9.136 22.486 1.00 0.00 N ATOM 1205 C5 G B 76 -14.377 10.244 21.642 1.00 0.00 C ATOM 1206 C6 G B 76 -13.318 11.105 21.231 1.00 0.00 C ATOM 1207 O6 G B 76 -12.136 11.078 21.563 1.00 0.00 O ATOM 1208 N1 G B 76 -13.751 12.075 20.343 1.00 0.00 N ATOM 1209 C2 G B 76 -15.046 12.214 19.902 1.00 0.00 C ATOM 1210 N2 G B 76 -15.280 13.188 19.027 1.00 0.00 N ATOM 1211 N3 G B 76 -16.054 11.430 20.301 1.00 0.00 N ATOM 1212 C4 G B 76 -15.646 10.465 21.166 1.00 0.00 C ATOM 0 H5' G B 76 -19.177 6.239 23.758 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.022 5.217 22.343 1.00 0.00 H new ATOM 0 H4' G B 76 -19.967 7.315 21.754 1.00 0.00 H new ATOM 0 H3' G B 76 -17.183 6.800 20.602 1.00 0.00 H new ATOM 0 H2' G B 76 -17.525 8.971 19.378 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.025 8.334 19.545 1.00 0.00 H new ATOM 0 H1' G B 76 -18.320 10.383 21.588 1.00 0.00 H new ATOM 0 H8 G B 76 -15.933 7.866 23.049 1.00 0.00 H new ATOM 0 H1 G B 76 -13.058 12.735 19.990 1.00 0.00 H new ATOM 0 H21 G B 76 -16.223 13.335 18.668 1.00 0.00 H new ATOM 0 H22 G B 76 -14.516 13.788 18.716 1.00 0.00 H new ATOM 1224 P U B 77 -18.062 5.745 18.418 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.029 4.926 17.650 1.00 0.00 O ATOM 1226 OP2 U B 77 -16.845 5.104 18.968 1.00 0.00 O1- ATOM 1227 O5' U B 77 -17.602 6.976 17.489 1.00 0.00 O ATOM 1228 C5' U B 77 -18.542 7.721 16.741 1.00 0.00 C ATOM 1229 C4' U B 77 -17.841 8.835 15.963 1.00 0.00 C ATOM 1230 O4' U B 77 -17.355 9.876 16.801 1.00 0.00 O ATOM 1231 C3' U B 77 -16.639 8.344 15.167 1.00 0.00 C ATOM 1232 O3' U B 77 -17.013 7.651 13.994 1.00 0.00 O ATOM 1233 C2' U B 77 -15.968 9.685 14.896 1.00 0.00 C ATOM 1234 O2' U B 77 -16.682 10.443 13.935 1.00 0.00 O ATOM 1235 C1' U B 77 -16.122 10.344 16.264 1.00 0.00 C ATOM 1236 N1 U B 77 -14.991 9.941 17.134 1.00 0.00 N ATOM 1237 C2 U B 77 -13.768 10.571 16.942 1.00 0.00 C ATOM 1238 O2 U B 77 -13.605 11.454 16.100 1.00 0.00 O ATOM 1239 N3 U B 77 -12.724 10.155 17.755 1.00 0.00 N ATOM 1240 C4 U B 77 -12.796 9.179 18.730 1.00 0.00 C ATOM 1241 O4 U B 77 -11.801 8.875 19.382 1.00 0.00 O ATOM 1242 C5 U B 77 -14.107 8.595 18.879 1.00 0.00 C ATOM 1243 C6 U B 77 -15.136 8.976 18.095 1.00 0.00 C ATOM 0 H5' U B 77 -19.290 8.150 17.408 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.070 7.063 16.051 1.00 0.00 H new ATOM 0 H4' U B 77 -18.620 9.204 15.296 1.00 0.00 H new ATOM 0 H3' U B 77 -16.007 7.610 15.667 1.00 0.00 H new ATOM 0 H2' U B 77 -14.952 9.601 14.511 1.00 0.00 H new ATOM 0 HO2' U B 77 -16.225 11.297 13.787 1.00 0.00 H new ATOM 0 H1' U B 77 -16.120 11.432 16.193 1.00 0.00 H new ATOM 0 H3 U B 77 -11.822 10.611 17.621 1.00 0.00 H new ATOM 0 H5 U B 77 -14.267 7.838 19.633 1.00 0.00 H new ATOM 0 H6 U B 77 -16.100 8.508 18.228 1.00 0.00 H new ATOM 1254 P A B 78 -16.002 6.607 13.307 1.00 0.00 P ATOM 1255 OP1 A B 78 -16.640 6.094 12.071 1.00 0.00 O ATOM 1256 OP2 A B 78 -15.542 5.653 14.343 1.00 0.00 O1- ATOM 1257 O5' A B 78 -14.759 7.535 12.891 1.00 0.00 O ATOM 1258 C5' A B 78 -14.892 8.489 11.861 1.00 0.00 C ATOM 1259 C4' A B 78 -13.563 9.206 11.635 1.00 0.00 C ATOM 1260 O4' A B 78 -13.158 10.009 12.731 1.00 0.00 O ATOM 1261 C3' A B 78 -12.423 8.234 11.373 1.00 0.00 C ATOM 1262 O3' A B 78 -12.544 7.643 10.094 1.00 0.00 O ATOM 1263 C2' A B 78 -11.262 9.203 11.555 1.00 0.00 C ATOM 1264 O2' A B 78 -11.146 10.101 10.466 1.00 0.00 O ATOM 1265 C1' A B 78 -11.737 9.975 12.789 1.00 0.00 C ATOM 1266 N9 A B 78 -11.314 9.259 14.014 1.00 0.00 N ATOM 1267 C8 A B 78 -12.057 8.442 14.832 1.00 0.00 C ATOM 1268 N7 A B 78 -11.386 7.934 15.827 1.00 0.00 N ATOM 1269 C5 A B 78 -10.105 8.465 15.664 1.00 0.00 C ATOM 1270 C6 A B 78 -8.912 8.332 16.396 1.00 0.00 C ATOM 1271 N6 A B 78 -8.812 7.564 17.482 1.00 0.00 N ATOM 1272 N1 A B 78 -7.824 9.004 15.992 1.00 0.00 N ATOM 1273 C2 A B 78 -7.920 9.767 14.911 1.00 0.00 C ATOM 1274 N3 A B 78 -8.973 9.978 14.128 1.00 0.00 N ATOM 1275 C4 A B 78 -10.053 9.284 14.569 1.00 0.00 C ATOM 0 H5' A B 78 -15.664 9.212 12.122 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.211 8.000 10.941 1.00 0.00 H new ATOM 0 H4' A B 78 -13.754 9.835 10.766 1.00 0.00 H new ATOM 0 H3' A B 78 -12.348 7.349 12.005 1.00 0.00 H new ATOM 0 H2' A B 78 -10.292 8.712 11.636 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.312 9.924 9.983 1.00 0.00 H new ATOM 0 H1' A B 78 -11.317 10.980 12.809 1.00 0.00 H new ATOM 0 H8 A B 78 -13.104 8.239 14.665 1.00 0.00 H new ATOM 0 H61 A B 78 -7.925 7.499 17.981 1.00 0.00 H new ATOM 0 H62 A B 78 -9.623 7.042 17.814 1.00 0.00 H new ATOM 0 H2 A B 78 -7.018 10.289 14.628 1.00 0.00 H new ATOM 1287 P G B 79 -11.803 6.264 9.729 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.377 5.747 8.465 1.00 0.00 O ATOM 1289 OP2 G B 79 -11.781 5.404 10.934 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.311 6.771 9.441 1.00 0.00 O ATOM 1291 C5' G B 79 -10.037 7.549 8.299 1.00 0.00 C ATOM 1292 C4' G B 79 -8.621 8.095 8.420 1.00 0.00 C ATOM 1293 O4' G B 79 -8.489 8.807 9.638 1.00 0.00 O ATOM 1294 C3' G B 79 -7.537 7.025 8.424 1.00 0.00 C ATOM 1295 O3' G B 79 -7.207 6.608 7.115 1.00 0.00 O ATOM 1296 C2' G B 79 -6.419 7.815 9.091 1.00 0.00 C ATOM 1297 O2' G B 79 -5.820 8.719 8.182 1.00 0.00 O ATOM 1298 C1' G B 79 -7.182 8.617 10.144 1.00 0.00 C ATOM 1299 N9 G B 79 -7.190 7.838 11.404 1.00 0.00 N ATOM 1300 C8 G B 79 -8.223 7.208 12.051 1.00 0.00 C ATOM 1301 N7 G B 79 -7.872 6.627 13.170 1.00 0.00 N ATOM 1302 C5 G B 79 -6.502 6.873 13.266 1.00 0.00 C ATOM 1303 C6 G B 79 -5.549 6.504 14.266 1.00 0.00 C ATOM 1304 O6 G B 79 -5.701 5.870 15.312 1.00 0.00 O ATOM 1305 N1 G B 79 -4.280 6.960 13.950 1.00 0.00 N ATOM 1306 C2 G B 79 -3.944 7.654 12.819 1.00 0.00 C ATOM 1307 N2 G B 79 -2.656 7.963 12.667 1.00 0.00 N ATOM 1308 N3 G B 79 -4.824 8.022 11.889 1.00 0.00 N ATOM 1309 C4 G B 79 -6.080 7.596 12.174 1.00 0.00 C ATOM 0 H5' G B 79 -10.753 8.366 8.216 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.135 6.946 7.396 1.00 0.00 H new ATOM 0 H4' G B 79 -8.480 8.723 7.540 1.00 0.00 H new ATOM 0 H3' G B 79 -7.796 6.090 8.920 1.00 0.00 H new ATOM 0 H2' G B 79 -5.621 7.180 9.476 1.00 0.00 H new ATOM 0 HO2' G B 79 -5.311 9.393 8.679 1.00 0.00 H new ATOM 0 H1' G B 79 -6.727 9.586 10.352 1.00 0.00 H new ATOM 0 H8 G B 79 -9.234 7.193 11.671 1.00 0.00 H new ATOM 0 H1 G B 79 -3.533 6.762 14.616 1.00 0.00 H new ATOM 0 H21 G B 79 -2.349 8.480 11.843 1.00 0.00 H new ATOM 0 H22 G B 79 -1.977 7.683 13.375 1.00 0.00 H new ATOM 1321 P U B 80 -6.580 5.152 6.828 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.328 5.044 5.373 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.435 4.148 7.500 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.161 5.175 7.583 1.00 0.00 O ATOM 1325 C5' U B 80 -4.112 6.003 7.137 1.00 0.00 C ATOM 1326 C4' U B 80 -2.903 5.903 8.070 1.00 0.00 C ATOM 1327 O4' U B 80 -3.211 6.360 9.380 1.00 0.00 O ATOM 1328 C3' U B 80 -2.339 4.497 8.222 1.00 0.00 C ATOM 1329 O3' U B 80 -1.469 4.126 7.166 1.00 0.00 O ATOM 1330 C2' U B 80 -1.598 4.641 9.546 1.00 0.00 C ATOM 1331 O2' U B 80 -0.379 5.338 9.388 1.00 0.00 O ATOM 1332 C1' U B 80 -2.549 5.536 10.336 1.00 0.00 C ATOM 1333 N1 U B 80 -3.496 4.681 11.092 1.00 0.00 N ATOM 1334 C2 U B 80 -3.049 4.117 12.282 1.00 0.00 C ATOM 1335 O2 U B 80 -1.917 4.313 12.716 1.00 0.00 O ATOM 1336 N3 U B 80 -3.948 3.313 12.966 1.00 0.00 N ATOM 1337 C4 U B 80 -5.223 2.995 12.536 1.00 0.00 C ATOM 1338 O4 U B 80 -5.934 2.234 13.188 1.00 0.00 O ATOM 1339 C5 U B 80 -5.607 3.627 11.298 1.00 0.00 C ATOM 1340 C6 U B 80 -4.765 4.448 10.636 1.00 0.00 C ATOM 0 H5' U B 80 -4.455 7.037 7.089 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.821 5.716 6.126 1.00 0.00 H new ATOM 0 H4' U B 80 -2.156 6.533 7.586 1.00 0.00 H new ATOM 0 H3' U B 80 -3.096 3.713 8.197 1.00 0.00 H new ATOM 0 H2' U B 80 -1.357 3.679 9.998 1.00 0.00 H new ATOM 0 HO2' U B 80 0.069 5.414 10.256 1.00 0.00 H new ATOM 0 H1' U B 80 -2.034 6.163 11.064 1.00 0.00 H new ATOM 0 H3 U B 80 -3.644 2.925 13.859 1.00 0.00 H new ATOM 0 H5 U B 80 -6.590 3.439 10.892 1.00 0.00 H new ATOM 0 H6 U B 80 -5.099 4.930 9.729 1.00 0.00 H new ATOM 1351 P A B 81 -1.146 2.574 6.875 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.177 2.495 5.759 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.431 1.844 6.784 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.393 2.089 8.203 1.00 0.00 O ATOM 1355 C5' A B 81 0.908 2.545 8.501 1.00 0.00 C ATOM 1356 C4' A B 81 1.344 1.964 9.842 1.00 0.00 C ATOM 1357 O4' A B 81 0.519 2.405 10.909 1.00 0.00 O ATOM 1358 C3' A B 81 1.266 0.444 9.830 1.00 0.00 C ATOM 1359 O3' A B 81 2.382 -0.130 9.177 1.00 0.00 O ATOM 1360 C2' A B 81 1.227 0.179 11.328 1.00 0.00 C ATOM 1361 O2' A B 81 2.511 0.324 11.907 1.00 0.00 O ATOM 1362 C1' A B 81 0.350 1.331 11.820 1.00 0.00 C ATOM 1363 N9 A B 81 -1.070 0.922 11.873 1.00 0.00 N ATOM 1364 C8 A B 81 -2.075 1.121 10.956 1.00 0.00 C ATOM 1365 N7 A B 81 -3.228 0.628 11.316 1.00 0.00 N ATOM 1366 C5 A B 81 -2.972 0.061 12.561 1.00 0.00 C ATOM 1367 C6 A B 81 -3.779 -0.616 13.495 1.00 0.00 C ATOM 1368 N6 A B 81 -5.077 -0.849 13.308 1.00 0.00 N ATOM 1369 N1 A B 81 -3.214 -1.048 14.630 1.00 0.00 N ATOM 1370 C2 A B 81 -1.925 -0.819 14.831 1.00 0.00 C ATOM 1371 N3 A B 81 -1.059 -0.192 14.046 1.00 0.00 N ATOM 1372 C4 A B 81 -1.659 0.233 12.907 1.00 0.00 C ATOM 0 H5' A B 81 0.925 3.634 8.539 1.00 0.00 H new ATOM 0 H5'' A B 81 1.602 2.243 7.716 1.00 0.00 H new ATOM 0 H4' A B 81 2.368 2.306 9.993 1.00 0.00 H new ATOM 0 H3' A B 81 0.427 0.013 9.284 1.00 0.00 H new ATOM 0 H2' A B 81 0.878 -0.824 11.575 1.00 0.00 H new ATOM 0 HO2' A B 81 2.457 0.150 12.870 1.00 0.00 H new ATOM 0 H1' A B 81 0.641 1.627 12.828 1.00 0.00 H new ATOM 0 H8 A B 81 -1.923 1.639 10.021 1.00 0.00 H new ATOM 0 H61 A B 81 -5.614 -1.345 14.019 1.00 0.00 H new ATOM 0 H62 A B 81 -5.534 -0.531 12.453 1.00 0.00 H new ATOM 0 H2 A B 81 -1.524 -1.194 15.761 1.00 0.00 H new ATOM 1384 P U B 82 2.301 -1.608 8.547 1.00 0.00 P ATOM 1385 OP1 U B 82 3.570 -1.870 7.829 1.00 0.00 O ATOM 1386 OP2 U B 82 1.015 -1.740 7.828 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.254 -2.552 9.843 1.00 0.00 O ATOM 1388 C5' U B 82 3.385 -2.707 10.666 1.00 0.00 C ATOM 1389 C4' U B 82 3.028 -3.532 11.901 1.00 0.00 C ATOM 1390 O4' U B 82 2.086 -2.866 12.732 1.00 0.00 O ATOM 1391 C3' U B 82 2.413 -4.885 11.565 1.00 0.00 C ATOM 1392 O3' U B 82 3.377 -5.846 11.175 1.00 0.00 O ATOM 1393 C2' U B 82 1.773 -5.210 12.909 1.00 0.00 C ATOM 1394 O2' U B 82 2.754 -5.594 13.855 1.00 0.00 O ATOM 1395 C1' U B 82 1.226 -3.839 13.314 1.00 0.00 C ATOM 1396 N1 U B 82 -0.166 -3.685 12.818 1.00 0.00 N ATOM 1397 C2 U B 82 -1.196 -4.172 13.615 1.00 0.00 C ATOM 1398 O2 U B 82 -0.989 -4.710 14.701 1.00 0.00 O ATOM 1399 N3 U B 82 -2.481 -4.021 13.123 1.00 0.00 N ATOM 1400 C4 U B 82 -2.828 -3.433 11.920 1.00 0.00 C ATOM 1401 O4 U B 82 -4.006 -3.357 11.573 1.00 0.00 O ATOM 1402 C5 U B 82 -1.704 -2.944 11.160 1.00 0.00 C ATOM 1403 C6 U B 82 -0.439 -3.086 11.616 1.00 0.00 C ATOM 0 H5' U B 82 3.761 -1.730 10.969 1.00 0.00 H new ATOM 0 H5'' U B 82 4.184 -3.198 10.110 1.00 0.00 H new ATOM 0 H4' U B 82 3.982 -3.670 12.410 1.00 0.00 H new ATOM 0 H3' U B 82 1.730 -4.881 10.715 1.00 0.00 H new ATOM 0 H2' U B 82 1.044 -6.019 12.860 1.00 0.00 H new ATOM 0 HO2' U B 82 3.548 -5.927 13.386 1.00 0.00 H new ATOM 0 H1' U B 82 1.199 -3.723 14.397 1.00 0.00 H new ATOM 0 H3 U B 82 -3.243 -4.376 13.701 1.00 0.00 H new ATOM 0 H5 U B 82 -1.875 -2.457 10.212 1.00 0.00 H new ATOM 0 H6 U B 82 0.380 -2.717 11.016 1.00 0.00 H new ATOM 1414 P A B 83 2.961 -7.097 10.251 1.00 0.00 P ATOM 1415 OP1 A B 83 4.180 -7.896 9.991 1.00 0.00 O ATOM 1416 OP2 A B 83 2.170 -6.586 9.108 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.980 -7.957 11.191 1.00 0.00 O ATOM 1418 C5' A B 83 2.473 -8.664 12.311 1.00 0.00 C ATOM 1419 C4' A B 83 1.326 -9.355 13.047 1.00 0.00 C ATOM 1420 O4' A B 83 0.427 -8.424 13.631 1.00 0.00 O ATOM 1421 C3' A B 83 0.484 -10.234 12.132 1.00 0.00 C ATOM 1422 O3' A B 83 1.096 -11.474 11.837 1.00 0.00 O ATOM 1423 C2' A B 83 -0.768 -10.371 12.986 1.00 0.00 C ATOM 1424 O2' A B 83 -0.569 -11.264 14.064 1.00 0.00 O ATOM 1425 C1' A B 83 -0.889 -8.956 13.546 1.00 0.00 C ATOM 1426 N9 A B 83 -1.712 -8.130 12.636 1.00 0.00 N ATOM 1427 C8 A B 83 -1.315 -7.239 11.667 1.00 0.00 C ATOM 1428 N7 A B 83 -2.303 -6.671 11.030 1.00 0.00 N ATOM 1429 C5 A B 83 -3.439 -7.230 11.619 1.00 0.00 C ATOM 1430 C6 A B 83 -4.820 -7.067 11.403 1.00 0.00 C ATOM 1431 N6 A B 83 -5.335 -6.239 10.491 1.00 0.00 N ATOM 1432 N1 A B 83 -5.675 -7.778 12.151 1.00 0.00 N ATOM 1433 C2 A B 83 -5.188 -8.605 13.068 1.00 0.00 C ATOM 1434 N3 A B 83 -3.921 -8.852 13.374 1.00 0.00 N ATOM 1435 C4 A B 83 -3.085 -8.118 12.600 1.00 0.00 C ATOM 0 H5' A B 83 2.987 -7.979 12.985 1.00 0.00 H new ATOM 0 H5'' A B 83 3.206 -9.404 11.989 1.00 0.00 H new ATOM 0 H4' A B 83 1.820 -9.957 13.809 1.00 0.00 H new ATOM 0 H3' A B 83 0.314 -9.827 11.135 1.00 0.00 H new ATOM 0 H2' A B 83 -1.629 -10.746 12.433 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.392 -11.327 14.593 1.00 0.00 H new ATOM 0 H1' A B 83 -1.365 -8.962 14.526 1.00 0.00 H new ATOM 0 H8 A B 83 -0.278 -7.028 11.452 1.00 0.00 H new ATOM 0 H61 A B 83 -6.347 -6.165 10.382 1.00 0.00 H new ATOM 0 H62 A B 83 -4.717 -5.680 9.903 1.00 0.00 H new ATOM 0 H2 A B 83 -5.922 -9.150 13.642 1.00 0.00 H new ATOM 1447 P A B 84 0.640 -12.339 10.557 1.00 0.00 P ATOM 1448 OP1 A B 84 1.543 -13.509 10.452 1.00 0.00 O ATOM 1449 OP2 A B 84 0.499 -11.420 9.405 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.828 -12.866 10.961 1.00 0.00 O ATOM 1451 C5' A B 84 -0.994 -13.832 11.976 1.00 0.00 C ATOM 1452 C4' A B 84 -2.473 -14.138 12.207 1.00 0.00 C ATOM 1453 O4' A B 84 -3.192 -12.999 12.657 1.00 0.00 O ATOM 1454 C3' A B 84 -3.186 -14.644 10.959 1.00 0.00 C ATOM 1455 O3' A B 84 -2.901 -16.005 10.690 1.00 0.00 O ATOM 1456 C2' A B 84 -4.626 -14.406 11.395 1.00 0.00 C ATOM 1457 O2' A B 84 -5.044 -15.358 12.354 1.00 0.00 O ATOM 1458 C1' A B 84 -4.497 -13.052 12.091 1.00 0.00 C ATOM 1459 N9 A B 84 -4.675 -11.936 11.135 1.00 0.00 N ATOM 1460 C8 A B 84 -3.725 -11.181 10.494 1.00 0.00 C ATOM 1461 N7 A B 84 -4.218 -10.240 9.735 1.00 0.00 N ATOM 1462 C5 A B 84 -5.598 -10.395 9.873 1.00 0.00 C ATOM 1463 C6 A B 84 -6.709 -9.721 9.330 1.00 0.00 C ATOM 1464 N6 A B 84 -6.611 -8.679 8.502 1.00 0.00 N ATOM 1465 N1 A B 84 -7.937 -10.144 9.660 1.00 0.00 N ATOM 1466 C2 A B 84 -8.059 -11.178 10.480 1.00 0.00 C ATOM 1467 N3 A B 84 -7.110 -11.892 11.066 1.00 0.00 N ATOM 1468 C4 A B 84 -5.884 -11.441 10.709 1.00 0.00 C ATOM 0 H5' A B 84 -0.545 -13.472 12.902 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.469 -14.747 11.701 1.00 0.00 H new ATOM 0 H4' A B 84 -2.466 -14.919 12.968 1.00 0.00 H new ATOM 0 H3' A B 84 -2.904 -14.161 10.024 1.00 0.00 H new ATOM 0 H2' A B 84 -5.339 -14.461 10.572 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.462 -16.145 12.308 1.00 0.00 H new ATOM 0 H1' A B 84 -5.269 -12.949 12.854 1.00 0.00 H new ATOM 0 H8 A B 84 -2.664 -11.350 10.607 1.00 0.00 H new ATOM 0 H61 A B 84 -7.455 -8.233 8.142 1.00 0.00 H new ATOM 0 H62 A B 84 -5.693 -8.329 8.229 1.00 0.00 H new ATOM 0 H2 A B 84 -9.072 -11.480 10.701 1.00 0.00 H new ATOM 1480 P C B 85 -3.001 -16.593 9.195 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.525 -17.995 9.221 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.362 -15.621 8.277 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.580 -16.600 8.894 1.00 0.00 O ATOM 1484 C5' C B 85 -5.441 -17.506 9.553 1.00 0.00 C ATOM 1485 C4' C B 85 -6.896 -17.243 9.156 1.00 0.00 C ATOM 1486 O4' C B 85 -7.352 -15.974 9.602 1.00 0.00 O ATOM 1487 C3' C B 85 -7.123 -17.289 7.649 1.00 0.00 C ATOM 1488 O3' C B 85 -7.204 -18.612 7.159 1.00 0.00 O ATOM 1489 C2' C B 85 -8.445 -16.531 7.580 1.00 0.00 C ATOM 1490 O2' C B 85 -9.522 -17.337 8.014 1.00 0.00 O ATOM 1491 C1' C B 85 -8.221 -15.431 8.617 1.00 0.00 C ATOM 1492 N1 C B 85 -7.609 -14.230 7.991 1.00 0.00 N ATOM 1493 C2 C B 85 -8.436 -13.412 7.230 1.00 0.00 C ATOM 1494 O2 C B 85 -9.623 -13.693 7.083 1.00 0.00 O ATOM 1495 N3 C B 85 -7.912 -12.297 6.652 1.00 0.00 N ATOM 1496 C4 C B 85 -6.624 -11.991 6.823 1.00 0.00 C ATOM 1497 N4 C B 85 -6.154 -10.891 6.241 1.00 0.00 N ATOM 1498 C5 C B 85 -5.754 -12.810 7.606 1.00 0.00 C ATOM 1499 C6 C B 85 -6.285 -13.924 8.154 1.00 0.00 C ATOM 0 H5' C B 85 -5.328 -17.406 10.632 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.167 -18.530 9.298 1.00 0.00 H new ATOM 0 H4' C B 85 -7.454 -18.046 9.638 1.00 0.00 H new ATOM 0 H3' C B 85 -6.326 -16.868 7.036 1.00 0.00 H new ATOM 0 H2' C B 85 -8.690 -16.192 6.574 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.356 -16.825 7.960 1.00 0.00 H new ATOM 0 H1' C B 85 -9.167 -15.114 9.056 1.00 0.00 H new ATOM 0 H41 C B 85 -5.174 -10.633 6.355 1.00 0.00 H new ATOM 0 H42 C B 85 -6.774 -10.306 5.681 1.00 0.00 H new ATOM 0 H5 C B 85 -4.716 -12.549 7.753 1.00 0.00 H new ATOM 0 H6 C B 85 -5.654 -14.585 8.731 1.00 0.00 H new ATOM 1511 P A B 86 -6.968 -18.937 5.601 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.024 -20.406 5.424 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.770 -18.193 5.150 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.258 -18.295 4.883 1.00 0.00 O ATOM 1515 C5' A B 86 -9.537 -18.861 5.048 1.00 0.00 C ATOM 1516 C4' A B 86 -10.590 -17.967 4.391 1.00 0.00 C ATOM 1517 O4' A B 86 -10.600 -16.671 4.974 1.00 0.00 O ATOM 1518 C3' A B 86 -10.369 -17.776 2.892 1.00 0.00 C ATOM 1519 O3' A B 86 -10.862 -18.867 2.135 1.00 0.00 O ATOM 1520 C2' A B 86 -11.169 -16.496 2.685 1.00 0.00 C ATOM 1521 O2' A B 86 -12.558 -16.755 2.681 1.00 0.00 O ATOM 1522 C1' A B 86 -10.839 -15.714 3.954 1.00 0.00 C ATOM 1523 N9 A B 86 -9.633 -14.882 3.742 1.00 0.00 N ATOM 1524 C8 A B 86 -8.331 -15.119 4.115 1.00 0.00 C ATOM 1525 N7 A B 86 -7.504 -14.166 3.782 1.00 0.00 N ATOM 1526 C5 A B 86 -8.315 -13.232 3.135 1.00 0.00 C ATOM 1527 C6 A B 86 -8.065 -11.980 2.540 1.00 0.00 C ATOM 1528 N6 A B 86 -6.863 -11.401 2.491 1.00 0.00 N ATOM 1529 N1 A B 86 -9.093 -11.323 1.989 1.00 0.00 N ATOM 1530 C2 A B 86 -10.301 -11.863 2.028 1.00 0.00 C ATOM 1531 N3 A B 86 -10.675 -13.020 2.552 1.00 0.00 N ATOM 1532 C4 A B 86 -9.614 -13.664 3.101 1.00 0.00 C ATOM 0 H5' A B 86 -9.758 -18.979 6.109 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.564 -19.856 4.604 1.00 0.00 H new ATOM 0 H4' A B 86 -11.535 -18.485 4.553 1.00 0.00 H new ATOM 0 H3' A B 86 -9.328 -17.720 2.574 1.00 0.00 H new ATOM 0 H2' A B 86 -10.933 -15.998 1.745 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.047 -15.916 2.548 1.00 0.00 H new ATOM 0 H1' A B 86 -11.657 -15.048 4.227 1.00 0.00 H new ATOM 0 H8 A B 86 -8.021 -16.013 4.636 1.00 0.00 H new ATOM 0 H61 A B 86 -6.753 -10.491 2.044 1.00 0.00 H new ATOM 0 H62 A B 86 -6.055 -11.869 2.901 1.00 0.00 H new ATOM 0 H2 A B 86 -11.088 -11.281 1.571 1.00 0.00 H new ATOM 1544 P A B 87 -10.349 -19.140 0.631 1.00 0.00 P ATOM 1545 OP1 A B 87 -10.944 -20.413 0.164 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.878 -18.971 0.606 1.00 0.00 O1- ATOM 1547 O5' A B 87 -10.997 -17.939 -0.219 1.00 0.00 O ATOM 1548 C5' A B 87 -12.389 -17.888 -0.459 1.00 0.00 C ATOM 1549 C4' A B 87 -12.757 -16.535 -1.067 1.00 0.00 C ATOM 1550 O4' A B 87 -12.312 -15.476 -0.230 1.00 0.00 O ATOM 1551 C3' A B 87 -12.140 -16.305 -2.445 1.00 0.00 C ATOM 1552 O3' A B 87 -12.925 -16.841 -3.492 1.00 0.00 O ATOM 1553 C2' A B 87 -12.143 -14.784 -2.483 1.00 0.00 C ATOM 1554 O2' A B 87 -13.445 -14.290 -2.741 1.00 0.00 O ATOM 1555 C1' A B 87 -11.801 -14.432 -1.044 1.00 0.00 C ATOM 1556 N9 A B 87 -10.348 -14.252 -0.847 1.00 0.00 N ATOM 1557 C8 A B 87 -9.413 -15.100 -0.301 1.00 0.00 C ATOM 1558 N7 A B 87 -8.210 -14.592 -0.239 1.00 0.00 N ATOM 1559 C5 A B 87 -8.358 -13.322 -0.796 1.00 0.00 C ATOM 1560 C6 A B 87 -7.471 -12.252 -1.027 1.00 0.00 C ATOM 1561 N6 A B 87 -6.180 -12.273 -0.695 1.00 0.00 N ATOM 1562 N1 A B 87 -7.942 -11.144 -1.614 1.00 0.00 N ATOM 1563 C2 A B 87 -9.224 -11.092 -1.949 1.00 0.00 C ATOM 1564 N3 A B 87 -10.161 -12.013 -1.783 1.00 0.00 N ATOM 1565 C4 A B 87 -9.652 -13.121 -1.191 1.00 0.00 C ATOM 0 H5' A B 87 -12.934 -18.039 0.473 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.681 -18.693 -1.134 1.00 0.00 H new ATOM 0 H4' A B 87 -13.843 -16.547 -1.163 1.00 0.00 H new ATOM 0 H3' A B 87 -11.169 -16.780 -2.583 1.00 0.00 H new ATOM 0 H2' A B 87 -11.475 -14.380 -3.244 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.003 -15.011 -3.102 1.00 0.00 H new ATOM 0 H1' A B 87 -12.251 -13.477 -0.773 1.00 0.00 H new ATOM 0 H8 A B 87 -9.651 -16.095 0.045 1.00 0.00 H new ATOM 0 H61 A B 87 -5.590 -11.464 -0.890 1.00 0.00 H new ATOM 0 H62 A B 87 -5.782 -13.098 -0.246 1.00 0.00 H new ATOM 0 H2 A B 87 -9.547 -10.176 -2.420 1.00 0.00 H new ATOM 1577 P U B 88 -12.272 -17.158 -4.928 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.338 -17.707 -5.798 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.041 -17.949 -4.698 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.836 -15.721 -5.518 1.00 0.00 O ATOM 1581 C5' U B 88 -12.781 -14.759 -5.947 1.00 0.00 C ATOM 1582 C4' U B 88 -12.075 -13.482 -6.415 1.00 0.00 C ATOM 1583 O4' U B 88 -11.490 -12.738 -5.353 1.00 0.00 O ATOM 1584 C3' U B 88 -10.951 -13.772 -7.401 1.00 0.00 C ATOM 1585 O3' U B 88 -11.409 -14.053 -8.708 1.00 0.00 O ATOM 1586 C2' U B 88 -10.182 -12.461 -7.305 1.00 0.00 C ATOM 1587 O2' U B 88 -10.851 -11.420 -7.990 1.00 0.00 O ATOM 1588 C1' U B 88 -10.262 -12.175 -5.806 1.00 0.00 C ATOM 1589 N1 U B 88 -9.121 -12.801 -5.088 1.00 0.00 N ATOM 1590 C2 U B 88 -7.934 -12.089 -4.958 1.00 0.00 C ATOM 1591 O2 U B 88 -7.784 -10.960 -5.420 1.00 0.00 O ATOM 1592 N3 U B 88 -6.907 -12.723 -4.266 1.00 0.00 N ATOM 1593 C4 U B 88 -6.961 -13.992 -3.718 1.00 0.00 C ATOM 1594 O4 U B 88 -5.985 -14.466 -3.141 1.00 0.00 O ATOM 1595 C5 U B 88 -8.231 -14.650 -3.898 1.00 0.00 C ATOM 1596 C6 U B 88 -9.241 -14.057 -4.567 1.00 0.00 C ATOM 0 H5' U B 88 -13.466 -14.525 -5.132 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.381 -15.168 -6.760 1.00 0.00 H new ATOM 0 H4' U B 88 -12.871 -12.903 -6.883 1.00 0.00 H new ATOM 0 H3' U B 88 -10.367 -14.665 -7.176 1.00 0.00 H new ATOM 0 H2' U B 88 -9.179 -12.522 -7.727 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.498 -11.804 -8.618 1.00 0.00 H new ATOM 0 H1' U B 88 -10.217 -11.103 -5.614 1.00 0.00 H new ATOM 0 H3 U B 88 -6.035 -12.205 -4.152 1.00 0.00 H new ATOM 0 H5 U B 88 -8.377 -15.639 -3.489 1.00 0.00 H new ATOM 0 H6 U B 88 -10.171 -14.591 -4.694 1.00 0.00 H new ATOM 1607 P A B 89 -10.488 -14.867 -9.747 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.288 -15.117 -10.966 1.00 0.00 O ATOM 1609 OP2 A B 89 -9.877 -16.009 -9.033 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.321 -13.825 -10.113 1.00 0.00 O ATOM 1611 C5' A B 89 -9.597 -12.683 -10.895 1.00 0.00 C ATOM 1612 C4' A B 89 -8.386 -11.751 -10.889 1.00 0.00 C ATOM 1613 O4' A B 89 -8.088 -11.320 -9.570 1.00 0.00 O ATOM 1614 C3' A B 89 -7.120 -12.405 -11.420 1.00 0.00 C ATOM 1615 O3' A B 89 -7.039 -12.409 -12.834 1.00 0.00 O ATOM 1616 C2' A B 89 -6.085 -11.465 -10.826 1.00 0.00 C ATOM 1617 O2' A B 89 -6.040 -10.246 -11.546 1.00 0.00 O ATOM 1618 C1' A B 89 -6.681 -11.164 -9.455 1.00 0.00 C ATOM 1619 N9 A B 89 -6.112 -12.076 -8.438 1.00 0.00 N ATOM 1620 C8 A B 89 -6.615 -13.229 -7.889 1.00 0.00 C ATOM 1621 N7 A B 89 -5.848 -13.761 -6.976 1.00 0.00 N ATOM 1622 C5 A B 89 -4.749 -12.905 -6.929 1.00 0.00 C ATOM 1623 C6 A B 89 -3.566 -12.885 -6.167 1.00 0.00 C ATOM 1624 N6 A B 89 -3.277 -13.786 -5.226 1.00 0.00 N ATOM 1625 N1 A B 89 -2.674 -11.911 -6.396 1.00 0.00 N ATOM 1626 C2 A B 89 -2.941 -11.001 -7.320 1.00 0.00 C ATOM 1627 N3 A B 89 -4.014 -10.892 -8.087 1.00 0.00 N ATOM 1628 C4 A B 89 -4.892 -11.890 -7.836 1.00 0.00 C ATOM 0 H5' A B 89 -10.470 -12.163 -10.501 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.836 -12.979 -11.917 1.00 0.00 H new ATOM 0 H4' A B 89 -8.668 -10.922 -11.538 1.00 0.00 H new ATOM 0 H3' A B 89 -7.025 -13.459 -11.160 1.00 0.00 H new ATOM 0 H2' A B 89 -5.081 -11.889 -10.826 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.306 -10.405 -12.476 1.00 0.00 H new ATOM 0 H1' A B 89 -6.445 -10.150 -9.133 1.00 0.00 H new ATOM 0 H8 A B 89 -7.561 -13.658 -8.186 1.00 0.00 H new ATOM 0 H61 A B 89 -2.402 -13.718 -4.707 1.00 0.00 H new ATOM 0 H62 A B 89 -3.931 -14.543 -5.026 1.00 0.00 H new ATOM 0 H2 A B 89 -2.182 -10.247 -7.467 1.00 0.00 H new ATOM 1640 P U B 90 -6.179 -13.536 -13.602 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.177 -13.211 -15.046 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.662 -14.862 -13.155 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.687 -13.335 -13.035 1.00 0.00 O ATOM 1644 C5' U B 90 -3.866 -12.266 -13.454 1.00 0.00 C ATOM 1645 C4' U B 90 -2.554 -12.307 -12.671 1.00 0.00 C ATOM 1646 O4' U B 90 -2.760 -12.074 -11.291 1.00 0.00 O ATOM 1647 C3' U B 90 -1.836 -13.647 -12.763 1.00 0.00 C ATOM 1648 O3' U B 90 -1.249 -13.874 -14.029 1.00 0.00 O ATOM 1649 C2' U B 90 -0.836 -13.420 -11.637 1.00 0.00 C ATOM 1650 O2' U B 90 0.168 -12.515 -12.048 1.00 0.00 O ATOM 1651 C1' U B 90 -1.726 -12.740 -10.592 1.00 0.00 C ATOM 1652 N1 U B 90 -2.298 -13.764 -9.689 1.00 0.00 N ATOM 1653 C2 U B 90 -1.636 -13.978 -8.496 1.00 0.00 C ATOM 1654 O2 U B 90 -0.701 -13.276 -8.128 1.00 0.00 O ATOM 1655 N3 U B 90 -2.074 -15.028 -7.720 1.00 0.00 N ATOM 1656 C4 U B 90 -3.173 -15.823 -7.990 1.00 0.00 C ATOM 1657 O4 U B 90 -3.487 -16.729 -7.225 1.00 0.00 O ATOM 1658 C5 U B 90 -3.866 -15.478 -9.211 1.00 0.00 C ATOM 1659 C6 U B 90 -3.423 -14.477 -10.008 1.00 0.00 C ATOM 0 H5' U B 90 -4.373 -11.315 -13.289 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.668 -12.340 -14.523 1.00 0.00 H new ATOM 0 H4' U B 90 -1.949 -11.525 -13.129 1.00 0.00 H new ATOM 0 H3' U B 90 -2.453 -14.540 -12.665 1.00 0.00 H new ATOM 0 H2' U B 90 -0.327 -14.323 -11.301 1.00 0.00 H new ATOM 0 HO2' U B 90 0.771 -12.333 -11.297 1.00 0.00 H new ATOM 0 H1' U B 90 -1.156 -12.033 -9.990 1.00 0.00 H new ATOM 0 H3 U B 90 -1.543 -15.237 -6.875 1.00 0.00 H new ATOM 0 H5 U B 90 -4.752 -16.028 -9.492 1.00 0.00 H new ATOM 0 H6 U B 90 -3.966 -14.237 -10.910 1.00 0.00 H new ATOM 1670 P C B 91 -0.624 -15.307 -14.420 1.00 0.00 P ATOM 1671 OP1 C B 91 -0.699 -15.435 -15.893 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.253 -16.342 -13.568 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.933 -15.189 -14.013 1.00 0.00 O ATOM 1674 C5' C B 91 1.874 -16.136 -14.485 1.00 0.00 C ATOM 1675 C4' C B 91 3.299 -15.586 -14.392 1.00 0.00 C ATOM 1676 O4' C B 91 3.384 -14.480 -15.275 1.00 0.00 O ATOM 1677 C3' C B 91 3.647 -15.097 -12.980 1.00 0.00 C ATOM 1678 O3' C B 91 5.028 -15.291 -12.717 1.00 0.00 O ATOM 1679 C2' C B 91 3.348 -13.607 -13.080 1.00 0.00 C ATOM 1680 O2' C B 91 4.129 -12.835 -12.192 1.00 0.00 O ATOM 1681 C1' C B 91 3.704 -13.317 -14.535 1.00 0.00 C ATOM 1682 N1 C B 91 2.958 -12.159 -15.087 1.00 0.00 N ATOM 1683 C2 C B 91 3.665 -11.234 -15.842 1.00 0.00 C ATOM 1684 O2 C B 91 4.871 -11.376 -16.044 1.00 0.00 O ATOM 1685 N3 C B 91 3.001 -10.166 -16.354 1.00 0.00 N ATOM 1686 C4 C B 91 1.695 -10.011 -16.132 1.00 0.00 C ATOM 1687 N4 C B 91 1.089 -8.946 -16.654 1.00 0.00 N ATOM 1688 C5 C B 91 0.944 -10.951 -15.360 1.00 0.00 C ATOM 1689 C6 C B 91 1.620 -12.008 -14.860 1.00 0.00 C ATOM 0 H5' C B 91 1.647 -16.395 -15.519 1.00 0.00 H new ATOM 0 H5'' C B 91 1.796 -17.054 -13.902 1.00 0.00 H new ATOM 0 H4' C B 91 3.995 -16.385 -14.648 1.00 0.00 H new ATOM 0 H3' C B 91 3.104 -15.614 -12.189 1.00 0.00 H new ATOM 0 H2' C B 91 2.323 -13.355 -12.810 1.00 0.00 H new ATOM 0 HO2' C B 91 4.962 -13.311 -11.990 1.00 0.00 H new ATOM 0 H1' C B 91 4.762 -13.062 -14.600 1.00 0.00 H new ATOM 0 H41 C B 91 0.091 -8.801 -16.501 1.00 0.00 H new ATOM 0 H42 C B 91 1.623 -8.275 -17.207 1.00 0.00 H new ATOM 0 H5 C B 91 -0.114 -10.822 -15.185 1.00 0.00 H new ATOM 0 H6 C B 91 1.094 -12.745 -14.272 1.00 0.00 H new ATOM 1701 P C B 92 5.622 -16.737 -12.315 1.00 0.00 P ATOM 1702 OP1 C B 92 7.100 -16.643 -12.313 1.00 0.00 O ATOM 1703 OP2 C B 92 4.959 -17.769 -13.143 1.00 0.00 O1- ATOM 1704 O5' C B 92 5.131 -16.935 -10.795 1.00 0.00 O ATOM 1705 C5' C B 92 5.669 -16.161 -9.741 1.00 0.00 C ATOM 1706 C4' C B 92 5.105 -16.621 -8.392 1.00 0.00 C ATOM 1707 O4' C B 92 3.711 -16.362 -8.361 1.00 0.00 O ATOM 1708 C3' C B 92 5.307 -18.129 -8.193 1.00 0.00 C ATOM 1709 O3' C B 92 5.477 -18.483 -6.828 1.00 0.00 O ATOM 1710 C2' C B 92 3.966 -18.676 -8.682 1.00 0.00 C ATOM 1711 O2' C B 92 3.654 -19.944 -8.133 1.00 0.00 O ATOM 1712 C1' C B 92 3.018 -17.585 -8.193 1.00 0.00 C ATOM 1713 N1 C B 92 1.762 -17.525 -8.963 1.00 0.00 N ATOM 1714 C2 C B 92 0.559 -17.640 -8.283 1.00 0.00 C ATOM 1715 O2 C B 92 0.537 -17.824 -7.067 1.00 0.00 O ATOM 1716 N3 C B 92 -0.598 -17.546 -8.985 1.00 0.00 N ATOM 1717 C4 C B 92 -0.572 -17.344 -10.302 1.00 0.00 C ATOM 1718 N4 C B 92 -1.727 -17.240 -10.952 1.00 0.00 N ATOM 1719 C5 C B 92 0.653 -17.239 -11.025 1.00 0.00 C ATOM 1720 C6 C B 92 1.796 -17.349 -10.315 1.00 0.00 C ATOM 0 H5' C B 92 5.435 -15.108 -9.899 1.00 0.00 H new ATOM 0 H5'' C B 92 6.755 -16.249 -9.736 1.00 0.00 H new ATOM 0 H4' C B 92 5.628 -16.080 -7.604 1.00 0.00 H new ATOM 0 H3' C B 92 6.194 -18.504 -8.703 1.00 0.00 H new ATOM 0 H2' C B 92 3.929 -18.862 -9.755 1.00 0.00 H new ATOM 0 HO2' C B 92 4.197 -20.096 -7.331 1.00 0.00 H new ATOM 0 H1' C B 92 2.739 -17.789 -7.159 1.00 0.00 H new ATOM 0 H41 C B 92 -1.733 -17.085 -11.960 1.00 0.00 H new ATOM 0 H42 C B 92 -2.607 -17.315 -10.442 1.00 0.00 H new ATOM 0 H5 C B 92 0.666 -17.079 -12.093 1.00 0.00 H new ATOM 0 H6 C B 92 2.748 -17.297 -10.823 1.00 0.00 H new ATOM 1732 P G B 93 6.545 -17.744 -5.865 1.00 0.00 P ATOM 1733 OP1 G B 93 7.621 -17.162 -6.700 1.00 0.00 O ATOM 1734 OP2 G B 93 6.895 -18.675 -4.767 1.00 0.00 O1- ATOM 1735 O5' G B 93 5.636 -16.560 -5.246 1.00 0.00 O ATOM 1736 C5' G B 93 6.133 -15.632 -4.297 1.00 0.00 C ATOM 1737 C4' G B 93 6.936 -14.502 -4.949 1.00 0.00 C ATOM 1738 O4' G B 93 6.752 -14.455 -6.351 1.00 0.00 O ATOM 1739 C3' G B 93 6.470 -13.135 -4.457 1.00 0.00 C ATOM 1740 O3' G B 93 6.991 -12.756 -3.195 1.00 0.00 O ATOM 1741 C2' G B 93 7.016 -12.236 -5.559 1.00 0.00 C ATOM 1742 O2' G B 93 8.382 -11.943 -5.338 1.00 0.00 O ATOM 1743 C1' G B 93 6.911 -13.122 -6.795 1.00 0.00 C ATOM 1744 N9 G B 93 5.767 -12.706 -7.642 1.00 0.00 N ATOM 1745 C8 G B 93 5.786 -11.833 -8.696 1.00 0.00 C ATOM 1746 N7 G B 93 4.632 -11.674 -9.280 1.00 0.00 N ATOM 1747 C5 G B 93 3.777 -12.508 -8.565 1.00 0.00 C ATOM 1748 C6 G B 93 2.392 -12.783 -8.755 1.00 0.00 C ATOM 1749 O6 G B 93 1.614 -12.323 -9.585 1.00 0.00 O ATOM 1750 N1 G B 93 1.917 -13.706 -7.848 1.00 0.00 N ATOM 1751 C2 G B 93 2.653 -14.245 -6.819 1.00 0.00 C ATOM 1752 N2 G B 93 2.023 -15.081 -5.994 1.00 0.00 N ATOM 1753 N3 G B 93 3.946 -13.972 -6.611 1.00 0.00 N ATOM 1754 C4 G B 93 4.457 -13.118 -7.536 1.00 0.00 C ATOM 0 H5' G B 93 6.764 -16.155 -3.578 1.00 0.00 H new ATOM 0 H5'' G B 93 5.299 -15.206 -3.739 1.00 0.00 H new ATOM 0 H4' G B 93 7.973 -14.709 -4.686 1.00 0.00 H new ATOM 0 H3' G B 93 5.393 -13.095 -4.295 1.00 0.00 H new ATOM 0 H2' G B 93 6.486 -11.286 -5.627 1.00 0.00 H new ATOM 0 HO2' G B 93 8.571 -11.968 -4.377 1.00 0.00 H new ATOM 0 H1' G B 93 7.810 -13.033 -7.405 1.00 0.00 H new ATOM 0 H8 G B 93 6.681 -11.320 -9.016 1.00 0.00 H new ATOM 0 H1 G B 93 0.949 -14.011 -7.947 1.00 0.00 H new ATOM 0 H21 G B 93 2.527 -15.506 -5.216 1.00 0.00 H new ATOM 0 H22 G B 93 1.037 -15.296 -6.141 1.00 0.00 H new ATOM 1766 P U B 94 6.017 -12.153 -2.061 1.00 0.00 P ATOM 1767 OP1 U B 94 6.848 -11.484 -1.034 1.00 0.00 O ATOM 1768 OP2 U B 94 5.070 -13.218 -1.656 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.199 -11.030 -2.871 1.00 0.00 O ATOM 1770 C5' U B 94 5.819 -9.845 -3.322 1.00 0.00 C ATOM 1771 C4' U B 94 4.892 -9.082 -4.272 1.00 0.00 C ATOM 1772 O4' U B 94 4.470 -9.902 -5.355 1.00 0.00 O ATOM 1773 C3' U B 94 3.611 -8.517 -3.658 1.00 0.00 C ATOM 1774 O3' U B 94 3.815 -7.339 -2.901 1.00 0.00 O ATOM 1775 C2' U B 94 2.840 -8.253 -4.943 1.00 0.00 C ATOM 1776 O2' U B 94 3.364 -7.136 -5.636 1.00 0.00 O ATOM 1777 C1' U B 94 3.154 -9.516 -5.738 1.00 0.00 C ATOM 1778 N1 U B 94 2.174 -10.587 -5.408 1.00 0.00 N ATOM 1779 C2 U B 94 1.050 -10.704 -6.217 1.00 0.00 C ATOM 1780 O2 U B 94 0.840 -9.953 -7.168 1.00 0.00 O ATOM 1781 N3 U B 94 0.167 -11.724 -5.897 1.00 0.00 N ATOM 1782 C4 U B 94 0.297 -12.618 -4.851 1.00 0.00 C ATOM 1783 O4 U B 94 -0.545 -13.492 -4.661 1.00 0.00 O ATOM 1784 C5 U B 94 1.478 -12.412 -4.049 1.00 0.00 C ATOM 1785 C6 U B 94 2.361 -11.431 -4.344 1.00 0.00 C ATOM 0 H5' U B 94 6.752 -10.087 -3.831 1.00 0.00 H new ATOM 0 H5'' U B 94 6.075 -9.215 -2.470 1.00 0.00 H new ATOM 0 H4' U B 94 5.519 -8.246 -4.581 1.00 0.00 H new ATOM 0 H3' U B 94 3.125 -9.168 -2.931 1.00 0.00 H new ATOM 0 H2' U B 94 1.782 -8.046 -4.780 1.00 0.00 H new ATOM 0 HO2' U B 94 2.850 -6.991 -6.458 1.00 0.00 H new ATOM 0 H1' U B 94 3.090 -9.344 -6.812 1.00 0.00 H new ATOM 0 H3 U B 94 -0.657 -11.824 -6.490 1.00 0.00 H new ATOM 0 H5 U B 94 1.660 -13.052 -3.198 1.00 0.00 H new ATOM 0 H6 U B 94 3.237 -11.309 -3.725 1.00 0.00 H new ATOM 1796 P G B 95 2.721 -6.869 -1.814 1.00 0.00 P ATOM 1797 OP1 G B 95 3.196 -5.609 -1.201 1.00 0.00 O ATOM 1798 OP2 G B 95 2.392 -8.031 -0.956 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.443 -6.536 -2.730 1.00 0.00 O ATOM 1800 C5' G B 95 1.472 -5.433 -3.612 1.00 0.00 C ATOM 1801 C4' G B 95 0.263 -5.435 -4.546 1.00 0.00 C ATOM 1802 O4' G B 95 0.156 -6.646 -5.279 1.00 0.00 O ATOM 1803 C3' G B 95 -1.063 -5.253 -3.828 1.00 0.00 C ATOM 1804 O3' G B 95 -1.291 -3.904 -3.472 1.00 0.00 O ATOM 1805 C2' G B 95 -2.003 -5.749 -4.918 1.00 0.00 C ATOM 1806 O2' G B 95 -2.190 -4.801 -5.946 1.00 0.00 O ATOM 1807 C1' G B 95 -1.221 -6.925 -5.477 1.00 0.00 C ATOM 1808 N9 G B 95 -1.652 -8.137 -4.760 1.00 0.00 N ATOM 1809 C8 G B 95 -0.990 -8.901 -3.831 1.00 0.00 C ATOM 1810 N7 G B 95 -1.695 -9.907 -3.387 1.00 0.00 N ATOM 1811 C5 G B 95 -2.909 -9.805 -4.069 1.00 0.00 C ATOM 1812 C6 G B 95 -4.095 -10.595 -3.996 1.00 0.00 C ATOM 1813 O6 G B 95 -4.326 -11.586 -3.306 1.00 0.00 O ATOM 1814 N1 G B 95 -5.087 -10.127 -4.845 1.00 0.00 N ATOM 1815 C2 G B 95 -4.962 -9.041 -5.674 1.00 0.00 C ATOM 1816 N2 G B 95 -6.021 -8.738 -6.422 1.00 0.00 N ATOM 1817 N3 G B 95 -3.859 -8.297 -5.755 1.00 0.00 N ATOM 1818 C4 G B 95 -2.878 -8.731 -4.923 1.00 0.00 C ATOM 0 H5' G B 95 2.389 -5.460 -4.201 1.00 0.00 H new ATOM 0 H5'' G B 95 1.489 -4.506 -3.038 1.00 0.00 H new ATOM 0 H4' G B 95 0.445 -4.586 -5.205 1.00 0.00 H new ATOM 0 H3' G B 95 -1.159 -5.771 -2.874 1.00 0.00 H new ATOM 0 H2' G B 95 -3.000 -5.972 -4.538 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.799 -5.166 -6.621 1.00 0.00 H new ATOM 0 H1' G B 95 -1.395 -7.083 -6.541 1.00 0.00 H new ATOM 0 H8 G B 95 0.016 -8.691 -3.499 1.00 0.00 H new ATOM 0 H1 G B 95 -5.976 -10.628 -4.854 1.00 0.00 H new ATOM 0 H21 G B 95 -5.985 -7.941 -7.057 1.00 0.00 H new ATOM 0 H22 G B 95 -6.868 -9.303 -6.360 1.00 0.00 H new ATOM 1830 P U B 96 -2.344 -3.521 -2.323 1.00 0.00 P ATOM 1831 OP1 U B 96 -2.251 -2.069 -2.073 1.00 0.00 O ATOM 1832 OP2 U B 96 -2.160 -4.464 -1.198 1.00 0.00 O1- ATOM 1833 O5' U B 96 -3.768 -3.825 -3.000 1.00 0.00 O ATOM 1834 C5' U B 96 -4.245 -3.056 -4.081 1.00 0.00 C ATOM 1835 C4' U B 96 -5.533 -3.676 -4.620 1.00 0.00 C ATOM 1836 O4' U B 96 -5.348 -5.015 -5.062 1.00 0.00 O ATOM 1837 C3' U B 96 -6.634 -3.726 -3.561 1.00 0.00 C ATOM 1838 O3' U B 96 -7.336 -2.509 -3.422 1.00 0.00 O ATOM 1839 C2' U B 96 -7.512 -4.828 -4.126 1.00 0.00 C ATOM 1840 O2' U B 96 -8.278 -4.358 -5.220 1.00 0.00 O ATOM 1841 C1' U B 96 -6.464 -5.803 -4.659 1.00 0.00 C ATOM 1842 N1 U B 96 -6.066 -6.790 -3.624 1.00 0.00 N ATOM 1843 C2 U B 96 -6.966 -7.795 -3.289 1.00 0.00 C ATOM 1844 O2 U B 96 -8.095 -7.861 -3.771 1.00 0.00 O ATOM 1845 N3 U B 96 -6.527 -8.739 -2.371 1.00 0.00 N ATOM 1846 C4 U B 96 -5.281 -8.766 -1.764 1.00 0.00 C ATOM 1847 O4 U B 96 -4.988 -9.660 -0.975 1.00 0.00 O ATOM 1848 C5 U B 96 -4.420 -7.672 -2.151 1.00 0.00 C ATOM 1849 C6 U B 96 -4.841 -6.728 -3.019 1.00 0.00 C ATOM 0 H5' U B 96 -3.493 -3.012 -4.869 1.00 0.00 H new ATOM 0 H5'' U B 96 -4.430 -2.031 -3.758 1.00 0.00 H new ATOM 0 H4' U B 96 -5.819 -3.033 -5.452 1.00 0.00 H new ATOM 0 H3' U B 96 -6.263 -3.902 -2.551 1.00 0.00 H new ATOM 0 H2' U B 96 -8.214 -5.235 -3.399 1.00 0.00 H new ATOM 0 HO2' U B 96 -8.416 -3.392 -5.131 1.00 0.00 H new ATOM 0 H1' U B 96 -6.864 -6.379 -5.494 1.00 0.00 H new ATOM 0 H3 U B 96 -7.181 -9.481 -2.120 1.00 0.00 H new ATOM 0 H5 U B 96 -3.424 -7.609 -1.739 1.00 0.00 H new ATOM 0 H6 U B 96 -4.189 -5.897 -3.243 1.00 0.00 H new ATOM 1860 P U B 97 -8.011 -2.114 -2.017 1.00 0.00 P ATOM 1861 OP1 U B 97 -8.704 -0.822 -2.204 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.977 -2.238 -0.967 1.00 0.00 O1- ATOM 1863 O5' U B 97 -9.125 -3.249 -1.775 1.00 0.00 O ATOM 1864 C5' U B 97 -10.287 -3.298 -2.572 1.00 0.00 C ATOM 1865 C4' U B 97 -11.132 -4.531 -2.241 1.00 0.00 C ATOM 1866 O4' U B 97 -10.457 -5.737 -2.563 1.00 0.00 O ATOM 1867 C3' U B 97 -11.522 -4.648 -0.771 1.00 0.00 C ATOM 1868 O3' U B 97 -12.562 -3.758 -0.417 1.00 0.00 O ATOM 1869 C2' U B 97 -11.951 -6.106 -0.762 1.00 0.00 C ATOM 1870 O2' U B 97 -13.199 -6.281 -1.407 1.00 0.00 O ATOM 1871 C1' U B 97 -10.866 -6.735 -1.637 1.00 0.00 C ATOM 1872 N1 U B 97 -9.728 -7.177 -0.796 1.00 0.00 N ATOM 1873 C2 U B 97 -9.864 -8.388 -0.131 1.00 0.00 C ATOM 1874 O2 U B 97 -10.883 -9.072 -0.211 1.00 0.00 O ATOM 1875 N3 U B 97 -8.786 -8.794 0.635 1.00 0.00 N ATOM 1876 C4 U B 97 -7.598 -8.108 0.799 1.00 0.00 C ATOM 1877 O4 U B 97 -6.702 -8.570 1.500 1.00 0.00 O ATOM 1878 C5 U B 97 -7.544 -6.852 0.088 1.00 0.00 C ATOM 1879 C6 U B 97 -8.581 -6.430 -0.674 1.00 0.00 C ATOM 0 H5' U B 97 -10.008 -3.317 -3.626 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.878 -2.396 -2.415 1.00 0.00 H new ATOM 0 H4' U B 97 -12.028 -4.390 -2.845 1.00 0.00 H new ATOM 0 H3' U B 97 -10.746 -4.390 -0.051 1.00 0.00 H new ATOM 0 H2' U B 97 -12.058 -6.518 0.241 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.668 -5.421 -1.451 1.00 0.00 H new ATOM 0 H1' U B 97 -11.239 -7.614 -2.163 1.00 0.00 H new ATOM 0 H3 U B 97 -8.877 -9.684 1.125 1.00 0.00 H new ATOM 0 H5 U B 97 -6.659 -6.237 0.166 1.00 0.00 H new ATOM 0 H6 U B 97 -8.505 -5.488 -1.196 1.00 0.00 H new ATOM 1890 P G B 98 -12.772 -3.304 1.110 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.835 -2.274 1.136 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.446 -2.995 1.687 1.00 0.00 O1- ATOM 1893 O5' G B 98 -13.332 -4.624 1.827 1.00 0.00 O ATOM 1894 C5' G B 98 -14.628 -5.097 1.549 1.00 0.00 C ATOM 1895 C4' G B 98 -14.870 -6.417 2.275 1.00 0.00 C ATOM 1896 O4' G B 98 -14.016 -7.445 1.795 1.00 0.00 O ATOM 1897 C3' G B 98 -14.641 -6.335 3.783 1.00 0.00 C ATOM 1898 O3' G B 98 -15.720 -5.721 4.458 1.00 0.00 O ATOM 1899 C2' G B 98 -14.507 -7.823 4.083 1.00 0.00 C ATOM 1900 O2' G B 98 -15.759 -8.482 4.040 1.00 0.00 O ATOM 1901 C1' G B 98 -13.674 -8.279 2.890 1.00 0.00 C ATOM 1902 N9 G B 98 -12.232 -8.167 3.188 1.00 0.00 N ATOM 1903 C8 G B 98 -11.328 -7.202 2.818 1.00 0.00 C ATOM 1904 N7 G B 98 -10.115 -7.430 3.242 1.00 0.00 N ATOM 1905 C5 G B 98 -10.221 -8.628 3.953 1.00 0.00 C ATOM 1906 C6 G B 98 -9.232 -9.390 4.645 1.00 0.00 C ATOM 1907 O6 G B 98 -8.029 -9.163 4.763 1.00 0.00 O ATOM 1908 N1 G B 98 -9.772 -10.521 5.240 1.00 0.00 N ATOM 1909 C2 G B 98 -11.096 -10.886 5.174 1.00 0.00 C ATOM 1910 N2 G B 98 -11.451 -11.998 5.812 1.00 0.00 N ATOM 1911 N3 G B 98 -12.024 -10.191 4.514 1.00 0.00 N ATOM 1912 C4 G B 98 -11.519 -9.074 3.932 1.00 0.00 C ATOM 0 H5' G B 98 -14.750 -5.236 0.475 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.368 -4.360 1.862 1.00 0.00 H new ATOM 0 H4' G B 98 -15.918 -6.641 2.075 1.00 0.00 H new ATOM 0 H3' G B 98 -13.796 -5.725 4.103 1.00 0.00 H new ATOM 0 H2' G B 98 -14.091 -8.030 5.069 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.470 -7.848 4.268 1.00 0.00 H new ATOM 0 H1' G B 98 -13.879 -9.324 2.660 1.00 0.00 H new ATOM 0 H8 G B 98 -11.596 -6.336 2.231 1.00 0.00 H new ATOM 0 H1 G B 98 -9.141 -11.126 5.765 1.00 0.00 H new ATOM 0 H21 G B 98 -12.422 -12.310 5.792 1.00 0.00 H new ATOM 0 H22 G B 98 -10.752 -12.539 6.321 1.00 0.00 H new ATOM 1924 P U B 99 -15.501 -4.990 5.875 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.761 -4.307 6.239 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.245 -4.212 5.807 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.280 -6.211 6.897 1.00 0.00 O ATOM 1928 C5' U B 99 -16.346 -7.067 7.239 1.00 0.00 C ATOM 1929 C4' U B 99 -15.854 -8.197 8.144 1.00 0.00 C ATOM 1930 O4' U B 99 -14.953 -9.062 7.470 1.00 0.00 O ATOM 1931 C3' U B 99 -15.124 -7.706 9.392 1.00 0.00 C ATOM 1932 O3' U B 99 -16.013 -7.243 10.390 1.00 0.00 O ATOM 1933 C2' U B 99 -14.416 -8.995 9.773 1.00 0.00 C ATOM 1934 O2' U B 99 -15.326 -9.932 10.314 1.00 0.00 O ATOM 1935 C1' U B 99 -13.967 -9.497 8.400 1.00 0.00 C ATOM 1936 N1 U B 99 -12.640 -8.935 8.056 1.00 0.00 N ATOM 1937 C2 U B 99 -11.534 -9.503 8.675 1.00 0.00 C ATOM 1938 O2 U B 99 -11.630 -10.431 9.477 1.00 0.00 O ATOM 1939 N3 U B 99 -10.300 -8.968 8.345 1.00 0.00 N ATOM 1940 C4 U B 99 -10.077 -7.931 7.454 1.00 0.00 C ATOM 1941 O4 U B 99 -8.936 -7.534 7.240 1.00 0.00 O ATOM 1942 C5 U B 99 -11.281 -7.408 6.846 1.00 0.00 C ATOM 1943 C6 U B 99 -12.498 -7.902 7.164 1.00 0.00 C ATOM 0 H5' U B 99 -16.790 -7.484 6.335 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.127 -6.501 7.746 1.00 0.00 H new ATOM 0 H4' U B 99 -16.767 -8.718 8.432 1.00 0.00 H new ATOM 0 H3' U B 99 -14.470 -6.846 9.250 1.00 0.00 H new ATOM 0 H2' U B 99 -13.628 -8.857 10.513 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.134 -9.467 10.615 1.00 0.00 H new ATOM 0 H1' U B 99 -13.870 -10.583 8.387 1.00 0.00 H new ATOM 0 H3 U B 99 -9.482 -9.374 8.799 1.00 0.00 H new ATOM 0 H5 U B 99 -11.206 -6.608 6.125 1.00 0.00 H new ATOM 0 H6 U B 99 -13.378 -7.475 6.706 1.00 0.00 H new ATOM 1954 P U B 100 -15.526 -6.188 11.505 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.688 -5.847 12.354 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.775 -5.109 10.829 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.488 -7.047 12.382 1.00 0.00 O ATOM 1958 C5' U B 100 -14.938 -8.090 13.217 1.00 0.00 C ATOM 1959 C4' U B 100 -13.749 -8.814 13.844 1.00 0.00 C ATOM 1960 O4' U B 100 -12.892 -9.380 12.865 1.00 0.00 O ATOM 1961 C3' U B 100 -12.880 -7.910 14.708 1.00 0.00 C ATOM 1962 O3' U B 100 -13.478 -7.663 15.969 1.00 0.00 O ATOM 1963 C2' U B 100 -11.628 -8.774 14.781 1.00 0.00 C ATOM 1964 O2' U B 100 -11.817 -9.876 15.649 1.00 0.00 O ATOM 1965 C1' U B 100 -11.555 -9.308 13.349 1.00 0.00 C ATOM 1966 N1 U B 100 -10.732 -8.414 12.497 1.00 0.00 N ATOM 1967 C2 U B 100 -9.355 -8.482 12.663 1.00 0.00 C ATOM 1968 O2 U B 100 -8.820 -9.242 13.469 1.00 0.00 O ATOM 1969 N3 U B 100 -8.595 -7.641 11.869 1.00 0.00 N ATOM 1970 C4 U B 100 -9.083 -6.746 10.934 1.00 0.00 C ATOM 1971 O4 U B 100 -8.312 -6.039 10.286 1.00 0.00 O ATOM 1972 C5 U B 100 -10.521 -6.744 10.817 1.00 0.00 C ATOM 1973 C6 U B 100 -11.289 -7.554 11.583 1.00 0.00 C ATOM 0 H5' U B 100 -15.539 -8.794 12.641 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.582 -7.687 13.999 1.00 0.00 H new ATOM 0 H4' U B 100 -14.207 -9.588 14.461 1.00 0.00 H new ATOM 0 H3' U B 100 -12.706 -6.903 14.330 1.00 0.00 H new ATOM 0 H2' U B 100 -10.752 -8.233 15.139 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.569 -9.694 16.250 1.00 0.00 H new ATOM 0 H1' U B 100 -11.084 -10.290 13.325 1.00 0.00 H new ATOM 0 H3 U B 100 -7.582 -7.685 11.984 1.00 0.00 H new ATOM 0 H5 U B 100 -10.994 -6.084 10.105 1.00 0.00 H new ATOM 0 H6 U B 100 -12.363 -7.523 11.473 1.00 0.00 H new ATOM 1984 P A B 101 -13.082 -6.370 16.844 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.024 -6.282 17.982 1.00 0.00 O ATOM 1986 OP2 A B 101 -12.928 -5.215 15.932 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.633 -6.744 17.422 1.00 0.00 O ATOM 1988 C5' A B 101 -11.486 -7.748 18.400 1.00 0.00 C ATOM 1989 C4' A B 101 -10.003 -7.980 18.670 1.00 0.00 C ATOM 1990 O4' A B 101 -9.323 -8.433 17.510 1.00 0.00 O ATOM 1991 C3' A B 101 -9.285 -6.721 19.147 1.00 0.00 C ATOM 1992 O3' A B 101 -9.499 -6.499 20.529 1.00 0.00 O ATOM 1993 C2' A B 101 -7.850 -7.098 18.809 1.00 0.00 C ATOM 1994 O2' A B 101 -7.327 -8.011 19.753 1.00 0.00 O ATOM 1995 C1' A B 101 -8.038 -7.832 17.479 1.00 0.00 C ATOM 1996 N9 A B 101 -7.954 -6.885 16.346 1.00 0.00 N ATOM 1997 C8 A B 101 -8.965 -6.311 15.612 1.00 0.00 C ATOM 1998 N7 A B 101 -8.548 -5.519 14.661 1.00 0.00 N ATOM 1999 C5 A B 101 -7.158 -5.571 14.775 1.00 0.00 C ATOM 2000 C6 A B 101 -6.109 -4.957 14.068 1.00 0.00 C ATOM 2001 N6 A B 101 -6.299 -4.126 13.039 1.00 0.00 N ATOM 2002 N1 A B 101 -4.849 -5.217 14.439 1.00 0.00 N ATOM 2003 C2 A B 101 -4.640 -6.040 15.457 1.00 0.00 C ATOM 2004 N3 A B 101 -5.527 -6.682 16.205 1.00 0.00 N ATOM 2005 C4 A B 101 -6.789 -6.399 15.801 1.00 0.00 C ATOM 0 H5' A B 101 -11.954 -8.672 18.061 1.00 0.00 H new ATOM 0 H5'' A B 101 -11.992 -7.453 19.319 1.00 0.00 H new ATOM 0 H4' A B 101 -9.977 -8.737 19.454 1.00 0.00 H new ATOM 0 H3' A B 101 -9.613 -5.785 18.696 1.00 0.00 H new ATOM 0 H2' A B 101 -7.173 -6.244 18.789 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.876 -7.993 20.564 1.00 0.00 H new ATOM 0 H1' A B 101 -7.257 -8.581 17.345 1.00 0.00 H new ATOM 0 H8 A B 101 -10.011 -6.498 15.805 1.00 0.00 H new ATOM 0 H61 A B 101 -5.497 -3.710 12.564 1.00 0.00 H new ATOM 0 H62 A B 101 -7.246 -3.907 12.728 1.00 0.00 H new ATOM 0 H2 A B 101 -3.605 -6.211 15.712 1.00 0.00 H new ATOM 2017 P U B 102 -9.503 -5.011 21.146 1.00 0.00 P ATOM 2018 OP1 U B 102 -9.932 -5.101 22.561 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.235 -4.124 20.215 1.00 0.00 O1- ATOM 2020 O5' U B 102 -7.950 -4.598 21.121 1.00 0.00 O ATOM 2021 C5' U B 102 -7.026 -5.212 21.992 1.00 0.00 C ATOM 2022 C4' U B 102 -5.608 -4.732 21.685 1.00 0.00 C ATOM 2023 O4' U B 102 -5.172 -5.153 20.403 1.00 0.00 O ATOM 2024 C3' U B 102 -5.458 -3.215 21.715 1.00 0.00 C ATOM 2025 O3' U B 102 -5.394 -2.730 23.042 1.00 0.00 O ATOM 2026 C2' U B 102 -4.154 -3.081 20.940 1.00 0.00 C ATOM 2027 O2' U B 102 -3.047 -3.472 21.732 1.00 0.00 O ATOM 2028 C1' U B 102 -4.366 -4.126 19.842 1.00 0.00 C ATOM 2029 N1 U B 102 -5.040 -3.525 18.663 1.00 0.00 N ATOM 2030 C2 U B 102 -4.253 -2.782 17.792 1.00 0.00 C ATOM 2031 O2 U B 102 -3.049 -2.606 17.975 1.00 0.00 O ATOM 2032 N3 U B 102 -4.893 -2.239 16.693 1.00 0.00 N ATOM 2033 C4 U B 102 -6.239 -2.358 16.396 1.00 0.00 C ATOM 2034 O4 U B 102 -6.709 -1.826 15.394 1.00 0.00 O ATOM 2035 C5 U B 102 -6.983 -3.143 17.353 1.00 0.00 C ATOM 2036 C6 U B 102 -6.380 -3.690 18.432 1.00 0.00 C ATOM 0 H5' U B 102 -7.081 -6.295 21.887 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.280 -4.979 23.026 1.00 0.00 H new ATOM 0 H4' U B 102 -5.004 -5.176 22.476 1.00 0.00 H new ATOM 0 H3' U B 102 -6.281 -2.637 21.295 1.00 0.00 H new ATOM 0 H2' U B 102 -3.947 -2.066 20.600 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.288 -3.418 22.680 1.00 0.00 H new ATOM 0 H1' U B 102 -3.410 -4.521 19.497 1.00 0.00 H new ATOM 0 H3 U B 102 -4.320 -1.702 16.042 1.00 0.00 H new ATOM 0 H5 U B 102 -8.042 -3.296 17.204 1.00 0.00 H new ATOM 0 H6 U B 102 -6.968 -4.270 19.128 1.00 0.00 H new ATOM 2047 P A B 103 -5.843 -1.224 23.396 1.00 0.00 P ATOM 2048 OP1 A B 103 -5.870 -1.087 24.871 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.055 -0.902 22.612 1.00 0.00 O1- ATOM 2050 O5' A B 103 -4.630 -0.332 22.836 1.00 0.00 O ATOM 2051 C5' A B 103 -3.366 -0.351 23.466 1.00 0.00 C ATOM 2052 C4' A B 103 -2.366 0.488 22.672 1.00 0.00 C ATOM 2053 O4' A B 103 -2.056 -0.087 21.411 1.00 0.00 O ATOM 2054 C3' A B 103 -2.836 1.907 22.383 1.00 0.00 C ATOM 2055 O3' A B 103 -2.756 2.728 23.536 1.00 0.00 O ATOM 2056 C2' A B 103 -1.940 2.283 21.212 1.00 0.00 C ATOM 2057 O2' A B 103 -0.623 2.571 21.637 1.00 0.00 O ATOM 2058 C1' A B 103 -1.940 0.956 20.450 1.00 0.00 C ATOM 2059 N9 A B 103 -3.089 0.882 19.518 1.00 0.00 N ATOM 2060 C8 A B 103 -4.330 0.319 19.704 1.00 0.00 C ATOM 2061 N7 A B 103 -5.125 0.435 18.679 1.00 0.00 N ATOM 2062 C5 A B 103 -4.356 1.115 17.740 1.00 0.00 C ATOM 2063 C6 A B 103 -4.610 1.547 16.425 1.00 0.00 C ATOM 2064 N6 A B 103 -5.782 1.360 15.815 1.00 0.00 N ATOM 2065 N1 A B 103 -3.633 2.176 15.758 1.00 0.00 N ATOM 2066 C2 A B 103 -2.473 2.368 16.366 1.00 0.00 C ATOM 2067 N3 A B 103 -2.104 2.023 17.594 1.00 0.00 N ATOM 2068 C4 A B 103 -3.111 1.389 18.239 1.00 0.00 C ATOM 0 H5' A B 103 -3.007 -1.377 23.546 1.00 0.00 H new ATOM 0 H5'' A B 103 -3.452 0.037 24.481 1.00 0.00 H new ATOM 0 H4' A B 103 -1.494 0.514 23.325 1.00 0.00 H new ATOM 0 H3' A B 103 -3.889 2.024 22.125 1.00 0.00 H new ATOM 0 H2' A B 103 -2.271 3.162 20.659 1.00 0.00 H new ATOM 0 HO2' A B 103 -0.447 3.529 21.530 1.00 0.00 H new ATOM 0 H1' A B 103 -1.023 0.866 19.868 1.00 0.00 H new ATOM 0 H8 A B 103 -4.620 -0.176 20.619 1.00 0.00 H new ATOM 0 H61 A B 103 -5.918 1.691 14.860 1.00 0.00 H new ATOM 0 H62 A B 103 -6.541 0.886 16.304 1.00 0.00 H new ATOM 0 H2 A B 103 -1.721 2.877 15.781 1.00 0.00 H new ATOM 2080 P G B 104 -3.490 4.161 23.607 1.00 0.00 P ATOM 2081 OP1 G B 104 -3.537 4.590 25.025 1.00 0.00 O ATOM 2082 OP2 G B 104 -4.741 4.082 22.825 1.00 0.00 O1- ATOM 2083 O5' G B 104 -2.459 5.117 22.823 1.00 0.00 O ATOM 2084 C5' G B 104 -1.216 5.425 23.425 1.00 0.00 C ATOM 2085 C4' G B 104 -0.322 6.294 22.546 1.00 0.00 C ATOM 2086 O4' G B 104 -0.034 5.690 21.299 1.00 0.00 O ATOM 2087 C3' G B 104 -0.890 7.662 22.201 1.00 0.00 C ATOM 2088 O3' G B 104 -0.794 8.612 23.248 1.00 0.00 O ATOM 2089 C2' G B 104 0.074 8.048 21.082 1.00 0.00 C ATOM 2090 O2' G B 104 1.268 8.583 21.624 1.00 0.00 O ATOM 2091 C1' G B 104 0.434 6.713 20.436 1.00 0.00 C ATOM 2092 N9 G B 104 -0.100 6.645 19.058 1.00 0.00 N ATOM 2093 C8 G B 104 0.538 7.054 17.915 1.00 0.00 C ATOM 2094 N7 G B 104 -0.105 6.783 16.818 1.00 0.00 N ATOM 2095 C5 G B 104 -1.285 6.200 17.266 1.00 0.00 C ATOM 2096 C6 G B 104 -2.386 5.709 16.514 1.00 0.00 C ATOM 2097 O6 G B 104 -2.468 5.582 15.297 1.00 0.00 O ATOM 2098 N1 G B 104 -3.458 5.351 17.314 1.00 0.00 N ATOM 2099 C2 G B 104 -3.408 5.324 18.690 1.00 0.00 C ATOM 2100 N2 G B 104 -4.495 4.884 19.321 1.00 0.00 N ATOM 2101 N3 G B 104 -2.345 5.709 19.409 1.00 0.00 N ATOM 2102 C4 G B 104 -1.323 6.162 18.637 1.00 0.00 C ATOM 0 H5' G B 104 -0.693 4.498 23.659 1.00 0.00 H new ATOM 0 H5'' G B 104 -1.394 5.938 24.370 1.00 0.00 H new ATOM 0 H4' G B 104 0.565 6.408 23.170 1.00 0.00 H new ATOM 0 H3' G B 104 -1.955 7.638 21.970 1.00 0.00 H new ATOM 0 H2' G B 104 -0.364 8.781 20.405 1.00 0.00 H new ATOM 0 HO2' G B 104 1.101 8.896 22.538 1.00 0.00 H new ATOM 0 H1' G B 104 1.511 6.588 20.319 1.00 0.00 H new ATOM 0 H8 G B 104 1.493 7.558 17.925 1.00 0.00 H new ATOM 0 H1 G B 104 -4.334 5.093 16.859 1.00 0.00 H new ATOM 0 H21 G B 104 -4.512 4.843 20.340 1.00 0.00 H new ATOM 0 H22 G B 104 -5.311 4.588 18.785 1.00 0.00 H new ATOM 2114 P U B 105 -1.920 9.745 23.443 1.00 0.00 P ATOM 2115 OP1 U B 105 -1.472 10.658 24.519 1.00 0.00 O ATOM 2116 OP2 U B 105 -3.233 9.075 23.558 1.00 0.00 O1- ATOM 2117 O5' U B 105 -1.894 10.562 22.052 1.00 0.00 O ATOM 2118 C5' U B 105 -0.780 11.329 21.643 1.00 0.00 C ATOM 2119 C4' U B 105 -0.966 11.768 20.186 1.00 0.00 C ATOM 2120 O4' U B 105 -1.091 10.655 19.309 1.00 0.00 O ATOM 2121 C3' U B 105 -2.205 12.634 19.981 1.00 0.00 C ATOM 2122 O3' U B 105 -1.957 13.998 20.265 1.00 0.00 O ATOM 2123 C2' U B 105 -2.445 12.395 18.495 1.00 0.00 C ATOM 2124 O2' U B 105 -1.532 13.142 17.717 1.00 0.00 O ATOM 2125 C1' U B 105 -2.101 10.917 18.343 1.00 0.00 C ATOM 2126 N1 U B 105 -3.298 10.061 18.560 1.00 0.00 N ATOM 2127 C2 U B 105 -4.300 10.067 17.593 1.00 0.00 C ATOM 2128 O2 U B 105 -4.231 10.751 16.574 1.00 0.00 O ATOM 2129 N3 U B 105 -5.400 9.255 17.833 1.00 0.00 N ATOM 2130 C4 U B 105 -5.574 8.444 18.944 1.00 0.00 C ATOM 2131 O4 U B 105 -6.584 7.757 19.068 1.00 0.00 O ATOM 2132 C5 U B 105 -4.487 8.498 19.892 1.00 0.00 C ATOM 2133 C6 U B 105 -3.409 9.282 19.676 1.00 0.00 C ATOM 0 H5' U B 105 0.134 10.744 21.743 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.671 12.203 22.286 1.00 0.00 H new ATOM 0 H4' U B 105 -0.070 12.345 19.956 1.00 0.00 H new ATOM 0 H3' U B 105 -3.047 12.391 20.630 1.00 0.00 H new ATOM 0 H2' U B 105 -3.450 12.672 18.178 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.111 13.828 18.276 1.00 0.00 H new ATOM 0 H1' U B 105 -1.753 10.689 17.336 1.00 0.00 H new ATOM 0 H3 U B 105 -6.142 9.255 17.134 1.00 0.00 H new ATOM 0 H5 U B 105 -4.537 7.901 20.790 1.00 0.00 H new ATOM 0 H6 U B 105 -2.613 9.293 20.406 1.00 0.00 H new ATOM 2144 P A B 106 -3.158 15.009 20.630 1.00 0.00 P ATOM 2145 OP1 A B 106 -2.559 16.322 20.963 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.040 14.340 21.612 1.00 0.00 O1- ATOM 2147 O5' A B 106 -3.983 15.176 19.260 1.00 0.00 O ATOM 2148 C5' A B 106 -3.452 15.878 18.153 1.00 0.00 C ATOM 2149 C4' A B 106 -4.446 15.847 16.989 1.00 0.00 C ATOM 2150 O4' A B 106 -4.664 14.526 16.510 1.00 0.00 O ATOM 2151 C3' A B 106 -5.807 16.414 17.378 1.00 0.00 C ATOM 2152 O3' A B 106 -5.866 17.826 17.275 1.00 0.00 O ATOM 2153 C2' A B 106 -6.690 15.731 16.342 1.00 0.00 C ATOM 2154 O2' A B 106 -6.575 16.355 15.078 1.00 0.00 O ATOM 2155 C1' A B 106 -6.052 14.351 16.252 1.00 0.00 C ATOM 2156 N9 A B 106 -6.640 13.431 17.250 1.00 0.00 N ATOM 2157 C8 A B 106 -6.106 12.990 18.431 1.00 0.00 C ATOM 2158 N7 A B 106 -6.843 12.122 19.067 1.00 0.00 N ATOM 2159 C5 A B 106 -7.970 12.004 18.259 1.00 0.00 C ATOM 2160 C6 A B 106 -9.154 11.251 18.360 1.00 0.00 C ATOM 2161 N6 A B 106 -9.397 10.389 19.350 1.00 0.00 N ATOM 2162 N1 A B 106 -10.092 11.403 17.416 1.00 0.00 N ATOM 2163 C2 A B 106 -9.865 12.253 16.425 1.00 0.00 C ATOM 2164 N3 A B 106 -8.796 13.003 16.197 1.00 0.00 N ATOM 2165 C4 A B 106 -7.869 12.826 17.169 1.00 0.00 C ATOM 0 H5' A B 106 -2.507 15.430 17.847 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.240 16.910 18.434 1.00 0.00 H new ATOM 0 H4' A B 106 -3.992 16.462 16.212 1.00 0.00 H new ATOM 0 H3' A B 106 -6.086 16.233 18.416 1.00 0.00 H new ATOM 0 H2' A B 106 -7.747 15.747 16.609 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.288 17.284 15.197 1.00 0.00 H new ATOM 0 H1' A B 106 -6.223 13.913 15.268 1.00 0.00 H new ATOM 0 H8 A B 106 -5.153 13.333 18.805 1.00 0.00 H new ATOM 0 H61 A B 106 -10.275 9.870 19.371 1.00 0.00 H new ATOM 0 H62 A B 106 -8.705 10.249 20.086 1.00 0.00 H new ATOM 0 H2 A B 106 -10.662 12.348 15.702 1.00 0.00 H new ATOM 2177 P C B 107 -6.876 18.685 18.196 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.626 20.118 17.921 1.00 0.00 O ATOM 2179 OP2 C B 107 -6.771 18.183 19.585 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.345 18.319 17.645 1.00 0.00 O ATOM 2181 C5' C B 107 -8.788 18.764 16.379 1.00 0.00 C ATOM 2182 C4' C B 107 -10.207 18.258 16.107 1.00 0.00 C ATOM 2183 O4' C B 107 -10.244 16.852 15.908 1.00 0.00 O ATOM 2184 C3' C B 107 -11.183 18.567 17.239 1.00 0.00 C ATOM 2185 O3' C B 107 -11.665 19.896 17.194 1.00 0.00 O ATOM 2186 C2' C B 107 -12.272 17.547 16.919 1.00 0.00 C ATOM 2187 O2' C B 107 -13.049 17.962 15.813 1.00 0.00 O ATOM 2188 C1' C B 107 -11.438 16.338 16.493 1.00 0.00 C ATOM 2189 N1 C B 107 -11.105 15.489 17.664 1.00 0.00 N ATOM 2190 C2 C B 107 -12.088 14.648 18.168 1.00 0.00 C ATOM 2191 O2 C B 107 -13.219 14.640 17.680 1.00 0.00 O ATOM 2192 N3 C B 107 -11.779 13.832 19.209 1.00 0.00 N ATOM 2193 C4 C B 107 -10.555 13.845 19.743 1.00 0.00 C ATOM 2194 N4 C B 107 -10.289 13.027 20.756 1.00 0.00 N ATOM 2195 C5 C B 107 -9.535 14.713 19.253 1.00 0.00 C ATOM 2196 C6 C B 107 -9.864 15.525 18.228 1.00 0.00 C ATOM 0 H5' C B 107 -8.112 18.406 15.603 1.00 0.00 H new ATOM 0 H5'' C B 107 -8.769 19.853 16.341 1.00 0.00 H new ATOM 0 H4' C B 107 -10.510 18.788 15.204 1.00 0.00 H new ATOM 0 H3' C B 107 -10.760 18.497 18.241 1.00 0.00 H new ATOM 0 H2' C B 107 -12.962 17.380 17.746 1.00 0.00 H new ATOM 0 HO2' C B 107 -12.983 18.935 15.714 1.00 0.00 H new ATOM 0 H1' C B 107 -11.992 15.717 15.789 1.00 0.00 H new ATOM 0 H41 C B 107 -9.360 13.022 21.177 1.00 0.00 H new ATOM 0 H42 C B 107 -11.014 12.404 21.112 1.00 0.00 H new ATOM 0 H5 C B 107 -8.544 14.720 19.683 1.00 0.00 H new ATOM 0 H6 C B 107 -9.129 16.218 17.846 1.00 0.00 H new ATOM 2208 P C B 108 -12.114 20.649 18.541 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.526 22.025 18.184 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.057 20.445 19.557 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.421 19.844 19.014 1.00 0.00 O ATOM 2212 C5' C B 108 -14.627 19.933 18.292 1.00 0.00 C ATOM 2213 C4' C B 108 -15.689 19.037 18.932 1.00 0.00 C ATOM 2214 O4' C B 108 -15.351 17.662 18.826 1.00 0.00 O ATOM 2215 C3' C B 108 -15.875 19.314 20.419 1.00 0.00 C ATOM 2216 O3' C B 108 -16.684 20.447 20.670 1.00 0.00 O ATOM 2217 C2' C B 108 -16.543 18.016 20.851 1.00 0.00 C ATOM 2218 O2' C B 108 -17.917 18.006 20.498 1.00 0.00 O ATOM 2219 C1' C B 108 -15.808 16.990 19.990 1.00 0.00 C ATOM 2220 N1 C B 108 -14.668 16.420 20.749 1.00 0.00 N ATOM 2221 C2 C B 108 -14.946 15.389 21.634 1.00 0.00 C ATOM 2222 O2 C B 108 -16.094 14.969 21.768 1.00 0.00 O ATOM 2223 N3 C B 108 -13.930 14.849 22.352 1.00 0.00 N ATOM 2224 C4 C B 108 -12.685 15.303 22.206 1.00 0.00 C ATOM 2225 N4 C B 108 -11.724 14.741 22.938 1.00 0.00 N ATOM 2226 C5 C B 108 -12.368 16.359 21.296 1.00 0.00 C ATOM 2227 C6 C B 108 -13.391 16.888 20.591 1.00 0.00 C ATOM 0 H5' C B 108 -14.463 19.634 17.257 1.00 0.00 H new ATOM 0 H5'' C B 108 -14.974 20.966 18.274 1.00 0.00 H new ATOM 0 H4' C B 108 -16.605 19.264 18.386 1.00 0.00 H new ATOM 0 H3' C B 108 -14.955 19.556 20.952 1.00 0.00 H new ATOM 0 H2' C B 108 -16.495 17.845 21.926 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.239 18.927 20.412 1.00 0.00 H new ATOM 0 HO3' C B 108 -16.772 20.578 21.637 1.00 0.00 H new ATOM 0 H1' C B 108 -16.467 16.167 19.714 1.00 0.00 H new ATOM 0 H41 C B 108 -10.761 15.065 22.850 1.00 0.00 H new ATOM 0 H42 C B 108 -11.952 13.987 23.586 1.00 0.00 H new ATOM 0 H5 C B 108 -11.356 16.717 21.178 1.00 0.00 H new ATOM 0 H6 C B 108 -13.200 17.690 19.894 1.00 0.00 H new TER 2240 C B 108