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= 0.805 (180deg=0) USER MOD Set 1.2: A 11 MET CE :methyl 175:sc=-0.00607 (180deg=-0.0579) USER MOD Set 1.3: B 89 A O2' : rot -20:sc= 0.808 USER MOD Set 2.1: A 45 GLN : amide:sc= 0.544 K(o=2.5,f=1.3) USER MOD Set 2.2: A 68 SER OG : rot 168:sc= 1.95 USER MOD Set 3.1: A 17 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00669) USER MOD Set 3.2: B 93 G O2' : rot -27:sc= 0.212 USER MOD Set 4.1: A 14 ASN : amide:sc= -0.679 X(o=-0.7,f=-0.83) USER MOD Set 4.2: B 94 U O2' : rot -11:sc= -0.0214 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 12 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.61) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.271 USER MOD Single : A 23 MET CE :methyl -115:sc= 0 (180deg=-0.0823) USER MOD Single : A 26 SER OG : rot -102:sc= 0.92 USER MOD Single : A 27 GLN : amide:sc= -6.27! C(o=-6.3!,f=-3.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0864 USER MOD Single : A 32 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.045) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.221 USER MOD Single : A 43 ASN : amide:sc= -0.558 K(o=-0.56,f=-1.1) USER MOD Single : A 50 SER OG : rot 35:sc= 0.388 USER MOD Single : A 53 THR OG1 : rot -150:sc= -0.238 USER MOD Single : A 54 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.15) USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= 1.13 (180deg=0.907) USER MOD Single : A 56 LYS NZ :NH3+ -166:sc= -0.0332 (180deg=-0.254) USER MOD Single : A 58 LYS NZ :NH3+ -146:sc= 1.17 (180deg=0.291) USER MOD Single : A 60 HIS : no HD1:sc= -2.18 X(o=-2.2,f=-2.6!) USER MOD Single : A 64 LYS NZ :NH3+ -153:sc= 1.23 (180deg=0.962) USER MOD Single : A 71 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.45) USER MOD Single : A 74 ASN : amide:sc= -0.0978 K(o=-0.098,f=-1) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0734 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00156 USER MOD Single : B 76 G O2' : rot -17:sc= -0.0466 USER MOD Single : B 77 U O2' : rot 180:sc= -0.198 USER MOD Single : B 78 A O2' : rot -115:sc= 0.393 USER MOD Single : B 79 G O2' : rot -20:sc= 0.111 USER MOD Single : B 80 U O2' : rot 180:sc= -0.332 USER MOD Single : B 81 A O2' : rot 180:sc= -0.017 USER MOD Single : B 82 U O2' : rot -20:sc= 0.0515 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -18:sc= 0.068 USER MOD Single : B 85 C O2' : rot 180:sc= -0.021 USER MOD Single : B 86 A O2' : rot 180:sc= -0.0838 USER MOD Single : B 87 A O2' : rot -15:sc= -0.192 USER MOD Single : B 88 U O2' : rot -123:sc= 0.0161 USER MOD Single : B 90 U O2' : rot 176:sc= 0.64 USER MOD Single : B 91 C O2' : rot 19:sc= 0.145 USER MOD Single : B 92 C O2' : rot 30:sc= 0.112 USER MOD Single : B 95 G O2' : rot -118:sc= -0.432 USER MOD Single : B 96 U O2' : rot -18:sc= -0.234 USER MOD Single : B 97 U O2' : rot -18:sc= 0.0498 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0385 USER MOD Single : B 99 U O2' : rot -19:sc= 0.0393 USER MOD Single : B 100 U O2' : rot 180:sc= -0.0266 USER MOD Single : B 101 A O2' : rot -18:sc= 0.073 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0359 USER MOD Single : B 103 A O2' : rot -112:sc= 0.406 USER MOD Single : B 104 G O2' : rot -16:sc= 0.0706 USER MOD Single : B 105 U O2' : rot -15:sc= -0.163 USER MOD Single : B 106 A O2' : rot -21:sc= 0.044 USER MOD Single : B 107 C O2' : rot -26:sc= 0.0667 USER MOD Single : B 108 C O2' : rot -24:sc= 0.107 USER MOD Single : B 108 C O3' : rot 180:sc= 0.101 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -15.678 12.268 -11.941 1.00 0.00 N ATOM 2 CA PRO A 1 -15.161 10.957 -12.360 1.00 0.00 C ATOM 3 C PRO A 1 -13.637 10.892 -12.311 1.00 0.00 C ATOM 4 O PRO A 1 -12.967 11.850 -12.694 1.00 0.00 O ATOM 5 CB PRO A 1 -15.706 10.710 -13.768 1.00 0.00 C ATOM 6 CG PRO A 1 -16.998 11.533 -13.817 1.00 0.00 C ATOM 7 CD PRO A 1 -17.052 12.226 -12.458 1.00 0.00 C ATOM 0 H2 PRO A 1 -15.141 13.037 -12.342 1.00 0.00 H new ATOM 0 H3 PRO A 1 -15.653 12.383 -10.928 1.00 0.00 H new ATOM 0 HA PRO A 1 -15.491 10.176 -11.675 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -14.998 11.033 -14.532 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -15.901 9.651 -13.940 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -16.979 12.256 -14.632 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -17.869 10.897 -13.975 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -17.458 13.233 -12.555 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -17.705 11.683 -11.774 1.00 0.00 H new ATOM 17 N GLY A 2 -13.093 9.765 -11.841 1.00 0.00 N ATOM 18 CA GLY A 2 -11.654 9.569 -11.738 1.00 0.00 C ATOM 19 C GLY A 2 -11.297 8.165 -11.249 1.00 0.00 C ATOM 20 O GLY A 2 -10.577 8.037 -10.259 1.00 0.00 O ATOM 0 H GLY A 2 -13.642 8.967 -11.523 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.195 9.741 -12.712 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -11.236 10.308 -11.054 1.00 0.00 H new ATOM 24 N PRO A 3 -11.784 7.110 -11.919 1.00 0.00 N ATOM 25 CA PRO A 3 -11.527 5.728 -11.530 1.00 0.00 C ATOM 26 C PRO A 3 -10.062 5.356 -11.771 1.00 0.00 C ATOM 27 O PRO A 3 -9.330 6.085 -12.439 1.00 0.00 O ATOM 28 CB PRO A 3 -12.466 4.891 -12.401 1.00 0.00 C ATOM 29 CG PRO A 3 -12.631 5.743 -13.658 1.00 0.00 C ATOM 30 CD PRO A 3 -12.614 7.168 -13.107 1.00 0.00 C ATOM 0 HA PRO A 3 -11.706 5.560 -10.468 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.039 3.915 -12.630 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.421 4.713 -11.907 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.822 5.575 -14.369 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -13.563 5.521 -14.177 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -12.207 7.867 -13.837 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -13.621 7.509 -12.867 1.00 0.00 H new ATOM 38 N VAL A 4 -9.640 4.213 -11.220 1.00 0.00 N ATOM 39 CA VAL A 4 -8.268 3.726 -11.331 1.00 0.00 C ATOM 40 C VAL A 4 -8.247 2.204 -11.431 1.00 0.00 C ATOM 41 O VAL A 4 -9.268 1.548 -11.225 1.00 0.00 O ATOM 42 CB VAL A 4 -7.442 4.177 -10.116 1.00 0.00 C ATOM 43 CG1 VAL A 4 -7.280 5.695 -10.089 1.00 0.00 C ATOM 44 CG2 VAL A 4 -8.088 3.722 -8.806 1.00 0.00 C ATOM 0 H VAL A 4 -10.249 3.597 -10.681 1.00 0.00 H new ATOM 0 HA VAL A 4 -7.829 4.145 -12.236 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.460 3.713 -10.212 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.691 5.983 -9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.771 6.023 -10.995 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.262 6.165 -10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.480 4.056 -7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.087 4.151 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.158 2.634 -8.793 1.00 0.00 H new ATOM 54 N LEU A 5 -7.075 1.645 -11.747 1.00 0.00 N ATOM 55 CA LEU A 5 -6.878 0.209 -11.870 1.00 0.00 C ATOM 56 C LEU A 5 -5.423 -0.136 -11.538 1.00 0.00 C ATOM 57 O LEU A 5 -4.657 -0.502 -12.428 1.00 0.00 O ATOM 58 CB LEU A 5 -7.260 -0.231 -13.287 1.00 0.00 C ATOM 59 CG LEU A 5 -7.223 -1.753 -13.466 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.220 -2.452 -12.539 1.00 0.00 C ATOM 61 CD2 LEU A 5 -7.589 -2.092 -14.908 1.00 0.00 C ATOM 0 H LEU A 5 -6.231 2.189 -11.925 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.516 -0.327 -11.167 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.261 0.133 -13.518 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.579 0.231 -14.002 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.218 -2.098 -13.222 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.166 -3.530 -12.693 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.976 -2.221 -11.502 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.229 -2.104 -12.761 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.565 -3.173 -15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.590 -1.720 -15.126 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.873 -1.625 -15.584 1.00 0.00 H new ATOM 73 N PRO A 6 -5.026 -0.023 -10.261 1.00 0.00 N ATOM 74 CA PRO A 6 -3.664 -0.259 -9.806 1.00 0.00 C ATOM 75 C PRO A 6 -3.059 -1.562 -10.324 1.00 0.00 C ATOM 76 O PRO A 6 -1.850 -1.626 -10.547 1.00 0.00 O ATOM 77 CB PRO A 6 -3.752 -0.279 -8.280 1.00 0.00 C ATOM 78 CG PRO A 6 -4.934 0.640 -7.986 1.00 0.00 C ATOM 79 CD PRO A 6 -5.881 0.352 -9.149 1.00 0.00 C ATOM 0 HA PRO A 6 -3.004 0.519 -10.189 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.921 -1.286 -7.900 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.834 0.086 -7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.394 0.413 -7.024 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.635 1.688 -7.957 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.576 -0.450 -8.900 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.481 1.229 -9.393 1.00 0.00 H new ATOM 87 N LYS A 7 -3.883 -2.602 -10.516 1.00 0.00 N ATOM 88 CA LYS A 7 -3.395 -3.899 -10.961 1.00 0.00 C ATOM 89 C LYS A 7 -2.539 -3.753 -12.215 1.00 0.00 C ATOM 90 O LYS A 7 -1.593 -4.514 -12.400 1.00 0.00 O ATOM 91 CB LYS A 7 -4.564 -4.846 -11.236 1.00 0.00 C ATOM 92 CG LYS A 7 -5.365 -5.123 -9.963 1.00 0.00 C ATOM 93 CD LYS A 7 -6.342 -6.282 -10.184 1.00 0.00 C ATOM 94 CE LYS A 7 -7.298 -5.980 -11.337 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.173 -7.135 -11.621 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.891 -2.562 -10.368 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.780 -4.319 -10.165 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.217 -4.411 -11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.187 -5.784 -11.643 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.686 -5.363 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.914 -4.228 -9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.786 -7.195 -10.397 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.912 -6.461 -9.272 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.907 -5.111 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.727 -5.725 -12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.811 -6.902 -12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.590 -7.957 -11.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.734 -7.361 -10.775 1.00 0.00 H new ATOM 109 N ASN A 8 -2.864 -2.778 -13.069 1.00 0.00 N ATOM 110 CA ASN A 8 -2.082 -2.501 -14.261 1.00 0.00 C ATOM 111 C ASN A 8 -0.623 -2.243 -13.884 1.00 0.00 C ATOM 112 O ASN A 8 0.267 -2.970 -14.320 1.00 0.00 O ATOM 113 CB ASN A 8 -2.697 -1.306 -15.000 1.00 0.00 C ATOM 114 CG ASN A 8 -1.954 -0.995 -16.295 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.423 -1.889 -16.945 1.00 0.00 O ATOM 116 ND2 ASN A 8 -1.913 0.279 -16.674 1.00 0.00 N ATOM 0 H ASN A 8 -3.672 -2.167 -12.949 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.099 -3.363 -14.928 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.743 -1.516 -15.223 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.679 -0.430 -14.352 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.428 0.540 -17.532 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.367 0.995 -16.107 1.00 0.00 H new ATOM 123 N ALA A 9 -0.377 -1.204 -13.072 1.00 0.00 N ATOM 124 CA ALA A 9 0.970 -0.862 -12.638 1.00 0.00 C ATOM 125 C ALA A 9 1.660 -2.039 -11.964 1.00 0.00 C ATOM 126 O ALA A 9 2.770 -2.406 -12.354 1.00 0.00 O ATOM 127 CB ALA A 9 0.923 0.339 -11.692 1.00 0.00 C ATOM 0 H ALA A 9 -1.103 -0.588 -12.705 1.00 0.00 H new ATOM 0 HA ALA A 9 1.552 -0.603 -13.522 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.934 0.589 -11.371 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.485 1.193 -12.209 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.317 0.092 -10.821 1.00 0.00 H new ATOM 133 N LEU A 10 1.012 -2.637 -10.957 1.00 0.00 N ATOM 134 CA LEU A 10 1.654 -3.692 -10.187 1.00 0.00 C ATOM 135 C LEU A 10 2.062 -4.869 -11.068 1.00 0.00 C ATOM 136 O LEU A 10 3.232 -5.243 -11.100 1.00 0.00 O ATOM 137 CB LEU A 10 0.768 -4.146 -9.024 1.00 0.00 C ATOM 138 CG LEU A 10 0.670 -3.139 -7.861 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.964 -2.359 -7.620 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.432 -2.113 -8.071 1.00 0.00 C ATOM 0 H LEU A 10 0.061 -2.409 -10.665 1.00 0.00 H new ATOM 0 HA LEU A 10 2.569 -3.275 -9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.235 -4.342 -9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.153 -5.090 -8.638 1.00 0.00 H new ATOM 0 HG LEU A 10 0.453 -3.765 -6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.823 -1.669 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.769 -3.054 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.223 -1.797 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.458 -1.428 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.237 -1.552 -8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.392 -2.622 -8.155 1.00 0.00 H new ATOM 152 N MET A 11 1.102 -5.461 -11.784 1.00 0.00 N ATOM 153 CA MET A 11 1.376 -6.593 -12.655 1.00 0.00 C ATOM 154 C MET A 11 2.459 -6.273 -13.674 1.00 0.00 C ATOM 155 O MET A 11 3.359 -7.083 -13.888 1.00 0.00 O ATOM 156 CB MET A 11 0.092 -7.048 -13.343 1.00 0.00 C ATOM 157 CG MET A 11 -0.859 -7.564 -12.267 1.00 0.00 C ATOM 158 SD MET A 11 -2.488 -8.054 -12.865 1.00 0.00 S ATOM 159 CE MET A 11 -3.182 -8.417 -11.238 1.00 0.00 C ATOM 0 H MET A 11 0.125 -5.168 -11.773 1.00 0.00 H new ATOM 0 HA MET A 11 1.752 -7.409 -12.038 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.362 -6.221 -13.889 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.306 -7.831 -14.071 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.397 -8.419 -11.774 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.984 -6.789 -11.511 1.00 0.00 H new ATOM 0 HE1 MET A 11 -4.239 -8.664 -11.340 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.653 -9.262 -10.797 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.074 -7.545 -10.593 1.00 0.00 H new ATOM 169 N GLN A 12 2.384 -5.097 -14.304 1.00 0.00 N ATOM 170 CA GLN A 12 3.375 -4.693 -15.281 1.00 0.00 C ATOM 171 C GLN A 12 4.783 -4.727 -14.682 1.00 0.00 C ATOM 172 O GLN A 12 5.706 -5.271 -15.285 1.00 0.00 O ATOM 173 CB GLN A 12 2.988 -3.311 -15.802 1.00 0.00 C ATOM 174 CG GLN A 12 3.898 -2.906 -16.950 1.00 0.00 C ATOM 175 CD GLN A 12 3.783 -3.836 -18.154 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.710 -4.351 -18.456 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.892 -4.061 -18.852 1.00 0.00 N ATOM 0 H GLN A 12 1.643 -4.414 -14.148 1.00 0.00 H new ATOM 0 HA GLN A 12 3.395 -5.391 -16.118 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.951 -3.318 -16.137 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.058 -2.579 -14.998 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.655 -1.889 -17.258 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.931 -2.896 -16.602 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.768 -3.618 -18.575 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.867 -4.677 -19.665 1.00 0.00 H new ATOM 186 N LEU A 13 4.947 -4.141 -13.492 1.00 0.00 N ATOM 187 CA LEU A 13 6.185 -4.207 -12.733 1.00 0.00 C ATOM 188 C LEU A 13 6.582 -5.662 -12.509 1.00 0.00 C ATOM 189 O LEU A 13 7.709 -6.047 -12.799 1.00 0.00 O ATOM 190 CB LEU A 13 6.013 -3.467 -11.407 1.00 0.00 C ATOM 191 CG LEU A 13 7.130 -3.794 -10.413 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.511 -3.410 -10.943 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.862 -3.050 -9.114 1.00 0.00 C ATOM 0 H LEU A 13 4.213 -3.604 -13.030 1.00 0.00 H new ATOM 0 HA LEU A 13 6.986 -3.724 -13.293 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.996 -2.393 -11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.050 -3.730 -10.968 1.00 0.00 H new ATOM 0 HG LEU A 13 7.133 -4.872 -10.252 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.269 -3.662 -10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.711 -3.955 -11.866 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.540 -2.339 -11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.651 -3.275 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.841 -1.977 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.901 -3.364 -8.706 1.00 0.00 H new ATOM 205 N ASN A 14 5.663 -6.475 -11.985 1.00 0.00 N ATOM 206 CA ASN A 14 5.940 -7.876 -11.720 1.00 0.00 C ATOM 207 C ASN A 14 6.424 -8.594 -12.979 1.00 0.00 C ATOM 208 O ASN A 14 7.251 -9.500 -12.893 1.00 0.00 O ATOM 209 CB ASN A 14 4.697 -8.527 -11.114 1.00 0.00 C ATOM 210 CG ASN A 14 4.376 -7.937 -9.750 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.254 -7.422 -9.065 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.111 -8.004 -9.343 1.00 0.00 N ATOM 0 H ASN A 14 4.719 -6.180 -11.737 1.00 0.00 H new ATOM 0 HA ASN A 14 6.753 -7.957 -10.998 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.848 -8.387 -11.783 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.855 -9.601 -11.020 1.00 0.00 H new ATOM 0 HD21 ASN A 14 2.846 -7.620 -8.436 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.406 -8.439 -9.938 1.00 0.00 H new ATOM 219 N GLU A 15 5.916 -8.198 -14.150 1.00 0.00 N ATOM 220 CA GLU A 15 6.420 -8.665 -15.431 1.00 0.00 C ATOM 221 C GLU A 15 7.894 -8.284 -15.620 1.00 0.00 C ATOM 222 O GLU A 15 8.762 -9.155 -15.636 1.00 0.00 O ATOM 223 CB GLU A 15 5.529 -8.120 -16.549 1.00 0.00 C ATOM 224 CG GLU A 15 5.640 -8.962 -17.821 1.00 0.00 C ATOM 225 CD GLU A 15 6.991 -8.799 -18.513 1.00 0.00 C ATOM 226 OE1 GLU A 15 7.269 -7.669 -18.973 1.00 0.00 O ATOM 227 OE2 GLU A 15 7.735 -9.804 -18.577 1.00 0.00 O1- ATOM 0 H GLU A 15 5.140 -7.541 -14.229 1.00 0.00 H new ATOM 0 HA GLU A 15 6.383 -9.754 -15.463 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.492 -8.103 -16.213 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.810 -7.090 -16.769 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.487 -10.012 -17.572 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.845 -8.679 -18.511 1.00 0.00 H new ATOM 234 N ILE A 16 8.174 -6.978 -15.763 1.00 0.00 N ATOM 235 CA ILE A 16 9.524 -6.473 -16.026 1.00 0.00 C ATOM 236 C ILE A 16 10.541 -6.922 -14.972 1.00 0.00 C ATOM 237 O ILE A 16 11.713 -7.082 -15.301 1.00 0.00 O ATOM 238 CB ILE A 16 9.506 -4.948 -16.218 1.00 0.00 C ATOM 239 CG1 ILE A 16 9.055 -4.254 -14.932 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.579 -4.599 -17.388 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.820 -2.757 -15.130 1.00 0.00 C ATOM 0 H ILE A 16 7.467 -6.245 -15.699 1.00 0.00 H new ATOM 0 HA ILE A 16 9.863 -6.919 -16.961 1.00 0.00 H new ATOM 0 HB ILE A 16 10.512 -4.596 -16.447 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.136 -4.719 -14.574 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.809 -4.402 -14.159 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.562 -3.518 -17.529 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.944 -5.078 -18.297 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.571 -4.952 -17.171 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.501 -2.311 -14.188 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.745 -2.284 -15.461 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.046 -2.607 -15.883 1.00 0.00 H new ATOM 253 N LYS A 17 10.070 -7.115 -13.731 1.00 0.00 N ATOM 254 CA LYS A 17 10.774 -7.430 -12.482 1.00 0.00 C ATOM 255 C LYS A 17 11.856 -8.509 -12.593 1.00 0.00 C ATOM 256 O LYS A 17 11.566 -9.684 -12.370 1.00 0.00 O ATOM 257 CB LYS A 17 9.725 -7.732 -11.406 1.00 0.00 C ATOM 258 CG LYS A 17 10.233 -8.411 -10.133 1.00 0.00 C ATOM 259 CD LYS A 17 9.179 -8.228 -9.041 1.00 0.00 C ATOM 260 CE LYS A 17 9.737 -8.587 -7.666 1.00 0.00 C ATOM 261 NZ LYS A 17 10.058 -10.024 -7.566 1.00 0.00 N1+ ATOM 0 H LYS A 17 9.067 -7.045 -13.561 1.00 0.00 H new ATOM 0 HA LYS A 17 11.358 -6.554 -12.200 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.244 -6.795 -11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.955 -8.365 -11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.413 -9.471 -10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.182 -7.975 -9.822 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.832 -7.195 -9.037 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.314 -8.854 -9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.634 -7.999 -7.473 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.011 -8.322 -6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.402 -10.237 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.204 -10.585 -7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.794 -10.264 -8.260 1.00 0.00 H new ATOM 275 N PRO A 18 13.104 -8.146 -12.933 1.00 0.00 N ATOM 276 CA PRO A 18 14.170 -9.113 -13.128 1.00 0.00 C ATOM 277 C PRO A 18 14.751 -9.536 -11.775 1.00 0.00 C ATOM 278 O PRO A 18 15.438 -10.550 -11.682 1.00 0.00 O ATOM 279 CB PRO A 18 15.228 -8.362 -13.933 1.00 0.00 C ATOM 280 CG PRO A 18 15.112 -6.944 -13.373 1.00 0.00 C ATOM 281 CD PRO A 18 13.607 -6.791 -13.122 1.00 0.00 C ATOM 0 HA PRO A 18 13.823 -10.016 -13.630 1.00 0.00 H new ATOM 0 HB2 PRO A 18 16.224 -8.778 -13.785 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.025 -8.395 -15.003 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.688 -6.825 -12.455 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.480 -6.200 -14.079 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.416 -6.175 -12.243 1.00 0.00 H new ATOM 0 HD3 PRO A 18 13.116 -6.304 -13.965 1.00 0.00 H new ATOM 289 N GLY A 19 14.466 -8.746 -10.731 1.00 0.00 N ATOM 290 CA GLY A 19 14.955 -8.970 -9.378 1.00 0.00 C ATOM 291 C GLY A 19 15.195 -7.645 -8.657 1.00 0.00 C ATOM 292 O GLY A 19 16.111 -7.538 -7.845 1.00 0.00 O ATOM 0 H GLY A 19 13.876 -7.918 -10.813 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.233 -9.566 -8.820 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.882 -9.543 -9.412 1.00 0.00 H new ATOM 296 N LEU A 20 14.368 -6.638 -8.961 1.00 0.00 N ATOM 297 CA LEU A 20 14.530 -5.277 -8.465 1.00 0.00 C ATOM 298 C LEU A 20 14.345 -5.160 -6.959 1.00 0.00 C ATOM 299 O LEU A 20 14.041 -6.145 -6.284 1.00 0.00 O ATOM 300 CB LEU A 20 13.599 -4.353 -9.249 1.00 0.00 C ATOM 301 CG LEU A 20 12.129 -4.222 -8.820 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.432 -5.555 -8.615 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.973 -3.421 -7.537 1.00 0.00 C ATOM 0 H LEU A 20 13.557 -6.753 -9.568 1.00 0.00 H new ATOM 0 HA LEU A 20 15.562 -4.968 -8.632 1.00 0.00 H new ATOM 0 HB2 LEU A 20 14.036 -3.355 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.608 -4.684 -10.288 1.00 0.00 H new ATOM 0 HG LEU A 20 11.658 -3.702 -9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.399 -5.383 -8.314 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.449 -6.121 -9.546 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.947 -6.119 -7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.917 -3.356 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.517 -3.914 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.373 -2.418 -7.684 1.00 0.00 H new ATOM 315 N GLN A 21 14.532 -3.945 -6.429 1.00 0.00 N ATOM 316 CA GLN A 21 14.437 -3.730 -4.993 1.00 0.00 C ATOM 317 C GLN A 21 13.579 -2.523 -4.615 1.00 0.00 C ATOM 318 O GLN A 21 13.705 -1.458 -5.218 1.00 0.00 O ATOM 319 CB GLN A 21 15.841 -3.581 -4.415 1.00 0.00 C ATOM 320 CG GLN A 21 16.800 -4.612 -5.014 1.00 0.00 C ATOM 321 CD GLN A 21 18.095 -4.730 -4.217 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.343 -3.968 -3.286 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.935 -5.696 -4.583 1.00 0.00 N ATOM 0 H GLN A 21 14.747 -3.109 -6.972 1.00 0.00 H new ATOM 0 HA GLN A 21 13.938 -4.601 -4.568 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.214 -2.576 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.806 -3.700 -3.332 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.308 -5.584 -5.050 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.033 -4.334 -6.042 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.697 -6.311 -5.361 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.816 -5.821 -4.085 1.00 0.00 H new ATOM 332 N TYR A 22 12.711 -2.696 -3.609 1.00 0.00 N ATOM 333 CA TYR A 22 11.911 -1.612 -3.046 1.00 0.00 C ATOM 334 C TYR A 22 12.509 -1.225 -1.695 1.00 0.00 C ATOM 335 O TYR A 22 12.843 -2.085 -0.879 1.00 0.00 O ATOM 336 CB TYR A 22 10.454 -2.059 -2.846 1.00 0.00 C ATOM 337 CG TYR A 22 9.516 -1.621 -3.947 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.724 -2.120 -5.240 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.448 -0.735 -3.700 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.902 -1.717 -6.297 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.640 -0.313 -4.761 1.00 0.00 C ATOM 342 CZ TYR A 22 7.865 -0.798 -6.061 1.00 0.00 C ATOM 343 OH TYR A 22 7.082 -0.376 -7.088 1.00 0.00 O ATOM 0 H TYR A 22 12.547 -3.599 -3.164 1.00 0.00 H new ATOM 0 HA TYR A 22 11.920 -0.764 -3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.426 -3.146 -2.771 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.092 -1.665 -1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.525 -2.821 -5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.255 -0.384 -2.697 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.063 -2.110 -7.290 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.839 0.389 -4.580 1.00 0.00 H new ATOM 0 HH TYR A 22 6.414 0.257 -6.751 1.00 0.00 H new ATOM 353 N MET A 23 12.642 0.084 -1.468 1.00 0.00 N ATOM 354 CA MET A 23 13.159 0.635 -0.220 1.00 0.00 C ATOM 355 C MET A 23 12.282 1.800 0.230 1.00 0.00 C ATOM 356 O MET A 23 11.869 2.621 -0.584 1.00 0.00 O ATOM 357 CB MET A 23 14.641 1.005 -0.377 1.00 0.00 C ATOM 358 CG MET A 23 14.873 2.055 -1.462 1.00 0.00 C ATOM 359 SD MET A 23 16.613 2.303 -1.903 1.00 0.00 S ATOM 360 CE MET A 23 16.858 0.824 -2.914 1.00 0.00 C ATOM 0 H MET A 23 12.390 0.795 -2.154 1.00 0.00 H new ATOM 0 HA MET A 23 13.116 -0.113 0.571 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.021 1.380 0.573 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.212 0.108 -0.617 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.322 1.764 -2.356 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.457 3.005 -1.126 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.580 0.167 -2.429 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.909 0.300 -3.028 1.00 0.00 H new ATOM 0 HE3 MET A 23 17.233 1.113 -3.896 1.00 0.00 H new ATOM 370 N LEU A 24 11.998 1.875 1.534 1.00 0.00 N ATOM 371 CA LEU A 24 11.031 2.818 2.076 1.00 0.00 C ATOM 372 C LEU A 24 11.768 3.967 2.756 1.00 0.00 C ATOM 373 O LEU A 24 12.657 3.773 3.583 1.00 0.00 O ATOM 374 CB LEU A 24 10.114 2.066 3.048 1.00 0.00 C ATOM 375 CG LEU A 24 9.026 2.909 3.742 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.563 3.715 4.923 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.276 3.843 2.792 1.00 0.00 C ATOM 0 H LEU A 24 12.435 1.281 2.239 1.00 0.00 H new ATOM 0 HA LEU A 24 10.417 3.248 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.626 1.257 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.734 1.605 3.817 1.00 0.00 H new ATOM 0 HG LEU A 24 8.317 2.169 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.752 4.288 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.982 3.036 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.340 4.396 4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.526 4.404 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.980 4.536 2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.786 3.255 2.016 1.00 0.00 H new ATOM 389 N LEU A 25 11.350 5.171 2.364 1.00 0.00 N ATOM 390 CA LEU A 25 11.770 6.459 2.885 1.00 0.00 C ATOM 391 C LEU A 25 10.496 7.132 3.391 1.00 0.00 C ATOM 392 O LEU A 25 9.430 6.539 3.276 1.00 0.00 O ATOM 393 CB LEU A 25 12.426 7.283 1.769 1.00 0.00 C ATOM 394 CG LEU A 25 13.564 6.543 1.061 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.104 7.405 -0.074 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.707 6.249 2.035 1.00 0.00 C ATOM 0 H LEU A 25 10.659 5.272 1.620 1.00 0.00 H new ATOM 0 HA LEU A 25 12.506 6.364 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.668 7.557 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.812 8.211 2.191 1.00 0.00 H new ATOM 0 HG LEU A 25 13.171 5.603 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.914 6.878 -0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.305 7.609 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.479 8.345 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.505 5.723 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.093 7.186 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.338 5.629 2.852 1.00 0.00 H new ATOM 408 N SER A 26 10.607 8.348 3.937 1.00 0.00 N ATOM 409 CA SER A 26 9.613 9.058 4.748 1.00 0.00 C ATOM 410 C SER A 26 8.493 8.289 5.430 1.00 0.00 C ATOM 411 O SER A 26 8.064 7.190 5.107 1.00 0.00 O ATOM 412 CB SER A 26 8.905 10.112 3.926 1.00 0.00 C ATOM 413 OG SER A 26 8.221 11.041 4.736 1.00 0.00 O ATOM 0 H SER A 26 11.455 8.901 3.815 1.00 0.00 H new ATOM 0 HA SER A 26 10.262 9.419 5.546 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.632 10.637 3.306 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.198 9.631 3.250 1.00 0.00 H new ATOM 0 HG SER A 26 7.264 10.831 4.737 1.00 0.00 H new ATOM 419 N GLN A 27 8.030 8.981 6.451 1.00 0.00 N ATOM 420 CA GLN A 27 7.083 8.526 7.415 1.00 0.00 C ATOM 421 C GLN A 27 6.987 9.612 8.484 1.00 0.00 C ATOM 422 O GLN A 27 7.510 9.472 9.588 1.00 0.00 O ATOM 423 CB GLN A 27 7.467 7.139 7.925 1.00 0.00 C ATOM 424 CG GLN A 27 6.826 6.769 9.261 1.00 0.00 C ATOM 425 CD GLN A 27 5.435 7.372 9.461 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.110 7.849 10.544 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.604 7.358 8.425 1.00 0.00 N ATOM 0 H GLN A 27 8.334 9.938 6.630 1.00 0.00 H new ATOM 0 HA GLN A 27 6.087 8.384 6.997 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.182 6.397 7.179 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.551 7.088 8.027 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.756 5.684 9.333 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.476 7.100 10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.903 6.954 7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.667 7.751 8.517 1.00 0.00 H new ATOM 436 N THR A 28 6.314 10.712 8.160 1.00 0.00 N ATOM 437 CA THR A 28 6.249 11.853 9.061 1.00 0.00 C ATOM 438 C THR A 28 5.069 12.740 8.695 1.00 0.00 C ATOM 439 O THR A 28 4.536 12.653 7.589 1.00 0.00 O ATOM 440 CB THR A 28 7.576 12.623 9.008 1.00 0.00 C ATOM 441 OG1 THR A 28 7.491 13.806 9.773 1.00 0.00 O ATOM 442 CG2 THR A 28 7.948 12.978 7.569 1.00 0.00 C ATOM 0 H THR A 28 5.808 10.835 7.283 1.00 0.00 H new ATOM 0 HA THR A 28 6.097 11.509 10.084 1.00 0.00 H new ATOM 0 HB THR A 28 8.350 11.977 9.423 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.345 14.285 9.731 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.892 13.523 7.561 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.052 12.064 6.984 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.166 13.601 7.134 1.00 0.00 H new ATOM 450 N GLY A 29 4.665 13.593 9.635 1.00 0.00 N ATOM 451 CA GLY A 29 3.489 14.429 9.491 1.00 0.00 C ATOM 452 C GLY A 29 2.632 14.292 10.745 1.00 0.00 C ATOM 453 O GLY A 29 3.127 13.870 11.790 1.00 0.00 O ATOM 0 H GLY A 29 5.153 13.719 10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.781 15.469 9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.920 14.131 8.610 1.00 0.00 H new ATOM 457 N PRO A 30 1.349 14.645 10.655 1.00 0.00 N ATOM 458 CA PRO A 30 0.398 14.450 11.729 1.00 0.00 C ATOM 459 C PRO A 30 0.074 12.962 11.836 1.00 0.00 C ATOM 460 O PRO A 30 0.415 12.178 10.952 1.00 0.00 O ATOM 461 CB PRO A 30 -0.834 15.254 11.322 1.00 0.00 C ATOM 462 CG PRO A 30 -0.771 15.221 9.794 1.00 0.00 C ATOM 463 CD PRO A 30 0.727 15.243 9.493 1.00 0.00 C ATOM 0 HA PRO A 30 0.773 14.774 12.700 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.753 14.805 11.699 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.797 16.273 11.706 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.247 14.326 9.393 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.281 16.078 9.354 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.957 14.680 8.588 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.083 16.261 9.334 1.00 0.00 H new ATOM 471 N VAL A 31 -0.589 12.569 12.926 1.00 0.00 N ATOM 472 CA VAL A 31 -0.876 11.166 13.198 1.00 0.00 C ATOM 473 C VAL A 31 -1.897 10.570 12.226 1.00 0.00 C ATOM 474 O VAL A 31 -2.126 9.364 12.249 1.00 0.00 O ATOM 475 CB VAL A 31 -1.337 11.030 14.651 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.836 11.317 14.785 1.00 0.00 C ATOM 477 CG2 VAL A 31 -1.001 9.639 15.190 1.00 0.00 C ATOM 0 H VAL A 31 -0.938 13.211 13.637 1.00 0.00 H new ATOM 0 HA VAL A 31 0.038 10.592 13.047 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.802 11.770 15.246 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.135 11.213 15.828 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.044 12.333 14.448 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.398 10.610 14.174 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.335 9.559 16.224 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.504 8.884 14.586 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.077 9.481 15.144 1.00 0.00 H new ATOM 487 N HIS A 32 -2.513 11.395 11.374 1.00 0.00 N ATOM 488 CA HIS A 32 -3.595 10.937 10.515 1.00 0.00 C ATOM 489 C HIS A 32 -3.374 11.289 9.045 1.00 0.00 C ATOM 490 O HIS A 32 -4.181 10.915 8.197 1.00 0.00 O ATOM 491 CB HIS A 32 -4.918 11.477 11.061 1.00 0.00 C ATOM 492 CG HIS A 32 -4.979 12.979 11.142 1.00 0.00 C ATOM 493 ND1 HIS A 32 -5.028 13.719 12.327 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.998 13.832 10.077 1.00 0.00 C ATOM 495 CE1 HIS A 32 -5.070 15.004 11.942 1.00 0.00 C ATOM 496 NE2 HIS A 32 -5.051 15.103 10.600 1.00 0.00 N ATOM 0 H HIS A 32 -2.277 12.381 11.265 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.623 9.848 10.533 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.732 11.124 10.428 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -5.085 11.063 12.055 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.976 13.563 9.031 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.113 15.845 12.618 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.072 15.970 10.064 1.00 0.00 H new ATOM 504 N ALA A 33 -2.288 12.004 8.730 1.00 0.00 N ATOM 505 CA ALA A 33 -1.857 12.183 7.351 1.00 0.00 C ATOM 506 C ALA A 33 -0.341 11.979 7.281 1.00 0.00 C ATOM 507 O ALA A 33 0.415 12.938 7.130 1.00 0.00 O ATOM 508 CB ALA A 33 -2.288 13.560 6.839 1.00 0.00 C ATOM 0 H ALA A 33 -1.694 12.467 9.418 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.329 11.446 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.960 13.683 5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.374 13.643 6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.837 14.336 7.458 1.00 0.00 H new ATOM 514 N PRO A 34 0.101 10.721 7.391 1.00 0.00 N ATOM 515 CA PRO A 34 1.500 10.334 7.359 1.00 0.00 C ATOM 516 C PRO A 34 2.034 10.364 5.937 1.00 0.00 C ATOM 517 O PRO A 34 1.362 9.891 5.024 1.00 0.00 O ATOM 518 CB PRO A 34 1.523 8.909 7.901 1.00 0.00 C ATOM 519 CG PRO A 34 0.175 8.346 7.455 1.00 0.00 C ATOM 520 CD PRO A 34 -0.750 9.557 7.571 1.00 0.00 C ATOM 0 HA PRO A 34 2.124 11.011 7.942 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.355 8.336 7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.628 8.892 8.986 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.214 7.962 6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.152 7.524 8.093 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.534 9.525 6.814 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.245 9.580 8.542 1.00 0.00 H new ATOM 528 N LEU A 35 3.235 10.916 5.738 1.00 0.00 N ATOM 529 CA LEU A 35 3.836 10.899 4.412 1.00 0.00 C ATOM 530 C LEU A 35 4.937 9.853 4.332 1.00 0.00 C ATOM 531 O LEU A 35 5.914 9.882 5.084 1.00 0.00 O ATOM 532 CB LEU A 35 4.388 12.286 4.056 1.00 0.00 C ATOM 533 CG LEU A 35 4.874 12.441 2.608 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.249 11.836 2.350 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.867 11.854 1.625 1.00 0.00 C ATOM 0 H LEU A 35 3.794 11.368 6.461 1.00 0.00 H new ATOM 0 HA LEU A 35 3.063 10.637 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.612 13.028 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.216 12.514 4.727 1.00 0.00 H new ATOM 0 HG LEU A 35 4.965 13.516 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.522 11.986 1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.986 12.320 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.224 10.769 2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.237 11.978 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.730 10.793 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.913 12.371 1.729 1.00 0.00 H new ATOM 547 N PHE A 36 4.726 8.934 3.384 1.00 0.00 N ATOM 548 CA PHE A 36 5.605 7.826 3.073 1.00 0.00 C ATOM 549 C PHE A 36 6.110 8.004 1.654 1.00 0.00 C ATOM 550 O PHE A 36 5.331 8.330 0.760 1.00 0.00 O ATOM 551 CB PHE A 36 4.837 6.505 3.130 1.00 0.00 C ATOM 552 CG PHE A 36 4.551 5.954 4.503 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.419 6.385 5.208 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.413 4.999 5.064 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.137 5.853 6.469 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.132 4.468 6.331 1.00 0.00 C ATOM 557 CZ PHE A 36 3.992 4.889 7.027 1.00 0.00 C ATOM 0 H PHE A 36 3.896 8.952 2.791 1.00 0.00 H new ATOM 0 HA PHE A 36 6.423 7.806 3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.888 6.639 2.611 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.402 5.757 2.573 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.765 7.128 4.777 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.289 4.674 4.522 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.264 6.182 7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.794 3.736 6.769 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.769 4.470 7.997 1.00 0.00 H new ATOM 567 N VAL A 37 7.409 7.793 1.441 1.00 0.00 N ATOM 568 CA VAL A 37 7.959 7.841 0.098 1.00 0.00 C ATOM 569 C VAL A 37 8.734 6.569 -0.167 1.00 0.00 C ATOM 570 O VAL A 37 9.744 6.290 0.472 1.00 0.00 O ATOM 571 CB VAL A 37 8.798 9.097 -0.155 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.873 10.266 -0.419 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.645 9.569 1.007 1.00 0.00 C ATOM 0 H VAL A 37 8.088 7.590 2.175 1.00 0.00 H new ATOM 0 HA VAL A 37 7.133 7.906 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 37 9.450 8.810 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.464 11.164 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.259 10.053 -1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.230 10.424 0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.196 10.464 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.002 9.799 1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.348 8.785 1.287 1.00 0.00 H new ATOM 583 N MET A 38 8.251 5.786 -1.130 1.00 0.00 N ATOM 584 CA MET A 38 8.859 4.510 -1.443 1.00 0.00 C ATOM 585 C MET A 38 9.629 4.698 -2.729 1.00 0.00 C ATOM 586 O MET A 38 9.129 5.305 -3.673 1.00 0.00 O ATOM 587 CB MET A 38 7.785 3.439 -1.615 1.00 0.00 C ATOM 588 CG MET A 38 7.161 3.191 -0.250 1.00 0.00 C ATOM 589 SD MET A 38 6.030 1.788 -0.158 1.00 0.00 S ATOM 590 CE MET A 38 7.160 0.601 0.610 1.00 0.00 C ATOM 0 H MET A 38 7.440 6.020 -1.703 1.00 0.00 H new ATOM 0 HA MET A 38 9.519 4.183 -0.639 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.028 3.766 -2.328 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.220 2.521 -2.010 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.961 3.039 0.474 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.624 4.089 0.053 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.646 -0.349 0.756 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.024 0.451 -0.037 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.491 0.986 1.575 1.00 0.00 H new ATOM 600 N SER A 39 10.850 4.175 -2.764 1.00 0.00 N ATOM 601 CA SER A 39 11.697 4.333 -3.920 1.00 0.00 C ATOM 602 C SER A 39 12.106 2.954 -4.411 1.00 0.00 C ATOM 603 O SER A 39 12.473 2.077 -3.630 1.00 0.00 O ATOM 604 CB SER A 39 12.862 5.269 -3.603 1.00 0.00 C ATOM 605 OG SER A 39 13.826 4.632 -2.800 1.00 0.00 O ATOM 0 H SER A 39 11.267 3.640 -2.002 1.00 0.00 H new ATOM 0 HA SER A 39 11.166 4.816 -4.740 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.324 5.606 -4.531 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.489 6.157 -3.092 1.00 0.00 H new ATOM 0 HG SER A 39 14.560 5.254 -2.615 1.00 0.00 H new ATOM 611 N VAL A 40 12.035 2.771 -5.725 1.00 0.00 N ATOM 612 CA VAL A 40 12.275 1.481 -6.353 1.00 0.00 C ATOM 613 C VAL A 40 13.505 1.546 -7.249 1.00 0.00 C ATOM 614 O VAL A 40 13.671 2.504 -7.999 1.00 0.00 O ATOM 615 CB VAL A 40 11.018 1.053 -7.113 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.644 2.057 -8.191 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.263 -0.298 -7.762 1.00 0.00 C ATOM 0 H VAL A 40 11.809 3.516 -6.384 1.00 0.00 H new ATOM 0 HA VAL A 40 12.483 0.726 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 40 10.196 0.996 -6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.747 1.718 -8.708 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.454 3.028 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.463 2.146 -8.905 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.370 -0.608 -8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.101 -0.222 -8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.494 -1.035 -6.993 1.00 0.00 H new ATOM 627 N GLU A 41 14.361 0.525 -7.166 1.00 0.00 N ATOM 628 CA GLU A 41 15.637 0.487 -7.860 1.00 0.00 C ATOM 629 C GLU A 41 15.728 -0.690 -8.824 1.00 0.00 C ATOM 630 O GLU A 41 15.544 -1.844 -8.433 1.00 0.00 O ATOM 631 CB GLU A 41 16.759 0.387 -6.822 1.00 0.00 C ATOM 632 CG GLU A 41 18.126 0.270 -7.501 1.00 0.00 C ATOM 633 CD GLU A 41 19.250 0.277 -6.466 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.387 -0.740 -5.752 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.969 1.301 -6.398 1.00 0.00 O ATOM 0 H GLU A 41 14.179 -0.307 -6.605 1.00 0.00 H new ATOM 0 HA GLU A 41 15.734 1.400 -8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.743 1.266 -6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.591 -0.480 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.169 -0.649 -8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.263 1.097 -8.198 1.00 0.00 H new ATOM 642 N VAL A 42 16.017 -0.362 -10.089 1.00 0.00 N ATOM 643 CA VAL A 42 16.279 -1.317 -11.158 1.00 0.00 C ATOM 644 C VAL A 42 17.497 -0.834 -11.939 1.00 0.00 C ATOM 645 O VAL A 42 17.573 0.348 -12.260 1.00 0.00 O ATOM 646 CB VAL A 42 15.095 -1.394 -12.132 1.00 0.00 C ATOM 647 CG1 VAL A 42 15.235 -2.654 -12.983 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.727 -1.405 -11.449 1.00 0.00 C ATOM 0 H VAL A 42 16.075 0.608 -10.401 1.00 0.00 H new ATOM 0 HA VAL A 42 16.442 -2.301 -10.717 1.00 0.00 H new ATOM 0 HB VAL A 42 15.132 -0.489 -12.738 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.398 -2.718 -13.679 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.170 -2.613 -13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.237 -3.531 -12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.943 -1.461 -12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.657 -2.270 -10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.604 -0.492 -10.866 1.00 0.00 H new ATOM 658 N ASN A 43 18.442 -1.725 -12.247 1.00 0.00 N ATOM 659 CA ASN A 43 19.628 -1.402 -13.039 1.00 0.00 C ATOM 660 C ASN A 43 20.419 -0.180 -12.547 1.00 0.00 C ATOM 661 O ASN A 43 21.259 0.338 -13.283 1.00 0.00 O ATOM 662 CB ASN A 43 19.215 -1.240 -14.507 1.00 0.00 C ATOM 663 CG ASN A 43 18.824 -2.554 -15.164 1.00 0.00 C ATOM 664 OD1 ASN A 43 18.743 -3.596 -14.519 1.00 0.00 O ATOM 665 ND2 ASN A 43 18.576 -2.508 -16.469 1.00 0.00 N ATOM 0 H ASN A 43 18.404 -2.700 -11.950 1.00 0.00 H new ATOM 0 HA ASN A 43 20.321 -2.235 -12.922 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.376 -0.546 -14.568 1.00 0.00 H new ATOM 0 HB3 ASN A 43 20.039 -0.793 -15.063 1.00 0.00 H new ATOM 0 HD21 ASN A 43 18.308 -3.357 -16.967 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.653 -1.624 -16.972 1.00 0.00 H new ATOM 672 N GLY A 44 20.169 0.294 -11.320 1.00 0.00 N ATOM 673 CA GLY A 44 20.873 1.445 -10.764 1.00 0.00 C ATOM 674 C GLY A 44 20.095 2.746 -10.935 1.00 0.00 C ATOM 675 O GLY A 44 20.611 3.820 -10.635 1.00 0.00 O ATOM 0 H GLY A 44 19.475 -0.111 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 44 21.060 1.274 -9.704 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.845 1.541 -11.248 1.00 0.00 H new ATOM 679 N GLN A 45 18.858 2.646 -11.420 1.00 0.00 N ATOM 680 CA GLN A 45 17.957 3.768 -11.555 1.00 0.00 C ATOM 681 C GLN A 45 16.935 3.645 -10.443 1.00 0.00 C ATOM 682 O GLN A 45 16.318 2.594 -10.283 1.00 0.00 O ATOM 683 CB GLN A 45 17.264 3.699 -12.916 1.00 0.00 C ATOM 684 CG GLN A 45 18.182 4.266 -13.992 1.00 0.00 C ATOM 685 CD GLN A 45 17.599 4.134 -15.396 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.485 3.648 -15.582 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.354 4.571 -16.402 1.00 0.00 N ATOM 0 H GLN A 45 18.456 1.763 -11.733 1.00 0.00 H new ATOM 0 HA GLN A 45 18.488 4.718 -11.489 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.007 2.666 -13.152 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.331 4.261 -12.888 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.375 5.318 -13.781 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.142 3.751 -13.952 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.274 4.969 -16.214 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.012 4.508 -17.361 1.00 0.00 H new ATOM 696 N VAL A 46 16.759 4.724 -9.680 1.00 0.00 N ATOM 697 CA VAL A 46 15.868 4.710 -8.536 1.00 0.00 C ATOM 698 C VAL A 46 14.841 5.813 -8.704 1.00 0.00 C ATOM 699 O VAL A 46 15.178 6.940 -9.069 1.00 0.00 O ATOM 700 CB VAL A 46 16.643 4.869 -7.223 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.724 4.578 -6.036 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.841 3.924 -7.167 1.00 0.00 C ATOM 0 H VAL A 46 17.226 5.617 -9.840 1.00 0.00 H new ATOM 0 HA VAL A 46 15.361 3.747 -8.487 1.00 0.00 H new ATOM 0 HB VAL A 46 17.005 5.896 -7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.282 4.693 -5.107 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.886 5.275 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.347 3.558 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.369 4.062 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.495 2.893 -7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.515 4.142 -7.995 1.00 0.00 H new ATOM 712 N PHE A 47 13.580 5.482 -8.436 1.00 0.00 N ATOM 713 CA PHE A 47 12.485 6.420 -8.578 1.00 0.00 C ATOM 714 C PHE A 47 11.633 6.390 -7.320 1.00 0.00 C ATOM 715 O PHE A 47 11.315 5.321 -6.808 1.00 0.00 O ATOM 716 CB PHE A 47 11.674 6.087 -9.828 1.00 0.00 C ATOM 717 CG PHE A 47 12.399 6.473 -11.095 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.399 5.648 -11.628 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.067 7.677 -11.738 1.00 0.00 C ATOM 720 CE1 PHE A 47 14.064 6.026 -12.800 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.738 8.056 -12.905 1.00 0.00 C ATOM 722 CZ PHE A 47 13.743 7.235 -13.432 1.00 0.00 C ATOM 0 H PHE A 47 13.296 4.556 -8.115 1.00 0.00 H new ATOM 0 HA PHE A 47 12.869 7.433 -8.701 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.458 5.019 -9.846 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.716 6.605 -9.787 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.656 4.722 -11.135 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.293 8.311 -11.331 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.826 5.385 -13.218 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.481 8.981 -13.400 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.271 7.534 -14.326 1.00 0.00 H new ATOM 732 N GLU A 48 11.272 7.578 -6.837 1.00 0.00 N ATOM 733 CA GLU A 48 10.643 7.762 -5.545 1.00 0.00 C ATOM 734 C GLU A 48 9.217 8.272 -5.731 1.00 0.00 C ATOM 735 O GLU A 48 8.977 9.171 -6.537 1.00 0.00 O ATOM 736 CB GLU A 48 11.488 8.761 -4.750 1.00 0.00 C ATOM 737 CG GLU A 48 11.072 8.780 -3.282 1.00 0.00 C ATOM 738 CD GLU A 48 11.679 9.985 -2.569 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.867 9.897 -2.186 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.948 10.987 -2.410 1.00 0.00 O1- ATOM 0 H GLU A 48 11.414 8.450 -7.347 1.00 0.00 H new ATOM 0 HA GLU A 48 10.586 6.818 -5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.542 8.496 -4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.377 9.758 -5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.985 8.815 -3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.396 7.861 -2.794 1.00 0.00 H new ATOM 747 N GLY A 49 8.266 7.699 -4.986 1.00 0.00 N ATOM 748 CA GLY A 49 6.866 8.096 -5.067 1.00 0.00 C ATOM 749 C GLY A 49 6.311 8.399 -3.679 1.00 0.00 C ATOM 750 O GLY A 49 6.558 7.637 -2.745 1.00 0.00 O ATOM 0 H GLY A 49 8.448 6.952 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.768 8.976 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.283 7.300 -5.531 1.00 0.00 H new ATOM 754 N SER A 50 5.571 9.508 -3.554 1.00 0.00 N ATOM 755 CA SER A 50 5.051 9.979 -2.277 1.00 0.00 C ATOM 756 C SER A 50 3.554 9.733 -2.167 1.00 0.00 C ATOM 757 O SER A 50 2.768 10.242 -2.963 1.00 0.00 O ATOM 758 CB SER A 50 5.359 11.469 -2.093 1.00 0.00 C ATOM 759 OG SER A 50 4.735 12.237 -3.101 1.00 0.00 O ATOM 0 H SER A 50 5.318 10.102 -4.344 1.00 0.00 H new ATOM 0 HA SER A 50 5.544 9.415 -1.485 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.014 11.798 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.437 11.629 -2.122 1.00 0.00 H new ATOM 0 HG SER A 50 3.871 11.836 -3.330 1.00 0.00 H new ATOM 765 N GLY A 51 3.168 8.941 -1.167 1.00 0.00 N ATOM 766 CA GLY A 51 1.776 8.658 -0.890 1.00 0.00 C ATOM 767 C GLY A 51 1.483 8.740 0.606 1.00 0.00 C ATOM 768 O GLY A 51 2.375 8.547 1.437 1.00 0.00 O ATOM 0 H GLY A 51 3.819 8.481 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.144 9.366 -1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.524 7.664 -1.259 1.00 0.00 H new ATOM 772 N PRO A 52 0.225 9.027 0.959 1.00 0.00 N ATOM 773 CA PRO A 52 -0.263 8.847 2.305 1.00 0.00 C ATOM 774 C PRO A 52 -0.449 7.344 2.482 1.00 0.00 C ATOM 775 O PRO A 52 -1.051 6.698 1.624 1.00 0.00 O ATOM 776 CB PRO A 52 -1.589 9.603 2.354 1.00 0.00 C ATOM 777 CG PRO A 52 -2.099 9.511 0.915 1.00 0.00 C ATOM 778 CD PRO A 52 -0.816 9.531 0.081 1.00 0.00 C ATOM 0 HA PRO A 52 0.393 9.215 3.094 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.286 9.148 3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.451 10.638 2.667 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.672 8.598 0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.753 10.347 0.666 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.916 8.908 -0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.586 10.540 -0.261 1.00 0.00 H new ATOM 786 N THR A 53 0.062 6.786 3.584 1.00 0.00 N ATOM 787 CA THR A 53 0.100 5.341 3.793 1.00 0.00 C ATOM 788 C THR A 53 0.969 4.649 2.725 1.00 0.00 C ATOM 789 O THR A 53 1.166 5.167 1.626 1.00 0.00 O ATOM 790 CB THR A 53 -1.340 4.818 3.904 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.847 5.172 5.166 1.00 0.00 O ATOM 792 CG2 THR A 53 -1.470 3.310 3.701 1.00 0.00 C ATOM 0 H THR A 53 0.460 7.325 4.353 1.00 0.00 H new ATOM 0 HA THR A 53 0.592 5.095 4.734 1.00 0.00 H new ATOM 0 HB THR A 53 -1.912 5.278 3.098 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.503 4.503 5.455 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.516 3.019 3.795 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.107 3.044 2.708 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.880 2.789 4.455 1.00 0.00 H new ATOM 800 N LYS A 54 1.500 3.463 3.047 1.00 0.00 N ATOM 801 CA LYS A 54 2.504 2.793 2.221 1.00 0.00 C ATOM 802 C LYS A 54 2.023 2.369 0.828 1.00 0.00 C ATOM 803 O LYS A 54 2.829 2.310 -0.100 1.00 0.00 O ATOM 804 CB LYS A 54 3.002 1.542 2.950 1.00 0.00 C ATOM 805 CG LYS A 54 3.692 1.867 4.278 1.00 0.00 C ATOM 806 CD LYS A 54 4.203 0.569 4.911 1.00 0.00 C ATOM 807 CE LYS A 54 4.965 0.852 6.207 1.00 0.00 C ATOM 808 NZ LYS A 54 5.537 -0.382 6.769 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.244 2.944 3.887 1.00 0.00 H new ATOM 0 HA LYS A 54 3.290 3.533 2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.160 0.876 3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.698 1.004 2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.521 2.556 4.112 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.994 2.364 4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.363 -0.094 5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.855 0.050 4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.762 1.570 6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.294 1.309 6.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.349 -0.144 7.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.816 -0.872 7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.851 -1.003 5.996 1.00 0.00 H new ATOM 822 N LYS A 55 0.728 2.077 0.666 1.00 0.00 N ATOM 823 CA LYS A 55 0.191 1.478 -0.550 1.00 0.00 C ATOM 824 C LYS A 55 0.522 2.276 -1.809 1.00 0.00 C ATOM 825 O LYS A 55 1.343 1.859 -2.626 1.00 0.00 O ATOM 826 CB LYS A 55 -1.325 1.327 -0.380 1.00 0.00 C ATOM 827 CG LYS A 55 -1.962 0.691 -1.615 1.00 0.00 C ATOM 828 CD LYS A 55 -3.459 0.483 -1.402 1.00 0.00 C ATOM 829 CE LYS A 55 -4.214 1.808 -1.457 1.00 0.00 C ATOM 830 NZ LYS A 55 -5.609 1.655 -1.002 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.023 2.253 1.382 1.00 0.00 H new ATOM 0 HA LYS A 55 0.662 0.505 -0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.535 0.714 0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.772 2.305 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.798 1.328 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.483 -0.265 -1.826 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.847 -0.192 -2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.629 0.005 -0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.706 2.544 -0.834 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.203 2.192 -2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.172 2.466 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.007 0.778 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.633 1.613 0.037 1.00 0.00 H new ATOM 844 N LYS A 56 -0.127 3.432 -1.951 1.00 0.00 N ATOM 845 CA LYS A 56 0.018 4.318 -3.100 1.00 0.00 C ATOM 846 C LYS A 56 1.470 4.721 -3.362 1.00 0.00 C ATOM 847 O LYS A 56 1.846 4.887 -4.519 1.00 0.00 O ATOM 848 CB LYS A 56 -0.868 5.539 -2.854 1.00 0.00 C ATOM 849 CG LYS A 56 -0.805 6.571 -3.986 1.00 0.00 C ATOM 850 CD LYS A 56 -1.239 5.970 -5.329 1.00 0.00 C ATOM 851 CE LYS A 56 -1.215 7.032 -6.432 1.00 0.00 C ATOM 852 NZ LYS A 56 -2.210 8.094 -6.184 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.782 3.784 -1.253 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.295 3.791 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.900 5.211 -2.727 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.568 6.015 -1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.447 7.418 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.211 6.956 -4.071 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.576 5.147 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.243 5.555 -5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.220 7.472 -6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.415 6.562 -7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.337 8.660 -7.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.118 7.663 -5.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.877 8.708 -5.414 1.00 0.00 H new ATOM 866 N ALA A 57 2.284 4.886 -2.316 1.00 0.00 N ATOM 867 CA ALA A 57 3.687 5.236 -2.484 1.00 0.00 C ATOM 868 C ALA A 57 4.390 4.224 -3.398 1.00 0.00 C ATOM 869 O ALA A 57 4.965 4.603 -4.418 1.00 0.00 O ATOM 870 CB ALA A 57 4.358 5.313 -1.113 1.00 0.00 C ATOM 0 H ALA A 57 1.990 4.782 -1.345 1.00 0.00 H new ATOM 0 HA ALA A 57 3.763 6.212 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.409 5.575 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.863 6.073 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.281 4.346 -0.615 1.00 0.00 H new ATOM 876 N LYS A 58 4.337 2.940 -3.025 1.00 0.00 N ATOM 877 CA LYS A 58 4.858 1.848 -3.836 1.00 0.00 C ATOM 878 C LYS A 58 4.264 1.823 -5.243 1.00 0.00 C ATOM 879 O LYS A 58 4.992 1.604 -6.209 1.00 0.00 O ATOM 880 CB LYS A 58 4.654 0.524 -3.080 1.00 0.00 C ATOM 881 CG LYS A 58 4.190 -0.614 -3.997 1.00 0.00 C ATOM 882 CD LYS A 58 3.843 -1.877 -3.209 1.00 0.00 C ATOM 883 CE LYS A 58 2.903 -2.751 -4.049 1.00 0.00 C ATOM 884 NZ LYS A 58 1.519 -2.253 -3.963 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.927 2.633 -2.143 1.00 0.00 H new ATOM 0 HA LYS A 58 5.926 2.003 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.588 0.238 -2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.918 0.671 -2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.318 -0.290 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.974 -0.841 -4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.751 -2.429 -2.964 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.367 -1.612 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.231 -2.753 -5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.947 -3.782 -3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.858 -3.055 -4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.390 -1.740 -3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.331 -1.611 -4.760 1.00 0.00 H new ATOM 898 N LEU A 59 2.954 2.041 -5.364 1.00 0.00 N ATOM 899 CA LEU A 59 2.270 2.049 -6.649 1.00 0.00 C ATOM 900 C LEU A 59 2.918 3.056 -7.603 1.00 0.00 C ATOM 901 O LEU A 59 3.407 2.701 -8.675 1.00 0.00 O ATOM 902 CB LEU A 59 0.796 2.377 -6.397 1.00 0.00 C ATOM 903 CG LEU A 59 -0.144 1.843 -7.482 1.00 0.00 C ATOM 904 CD1 LEU A 59 -1.481 2.560 -7.350 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.402 2.077 -8.884 1.00 0.00 C ATOM 0 H LEU A 59 2.340 2.217 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 59 2.349 1.073 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.499 1.962 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.680 3.459 -6.327 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.248 0.767 -7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.167 2.195 -8.114 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.901 2.367 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.333 3.632 -7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.300 1.681 -9.618 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.535 3.146 -9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.362 1.571 -8.990 1.00 0.00 H new ATOM 917 N HIS A 60 2.914 4.327 -7.201 1.00 0.00 N ATOM 918 CA HIS A 60 3.483 5.415 -7.976 1.00 0.00 C ATOM 919 C HIS A 60 4.944 5.139 -8.323 1.00 0.00 C ATOM 920 O HIS A 60 5.377 5.394 -9.445 1.00 0.00 O ATOM 921 CB HIS A 60 3.320 6.712 -7.184 1.00 0.00 C ATOM 922 CG HIS A 60 3.242 7.936 -8.055 1.00 0.00 C ATOM 923 ND1 HIS A 60 4.093 9.041 -7.993 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.311 8.133 -9.036 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.646 9.879 -8.945 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.581 9.364 -9.581 1.00 0.00 N ATOM 0 H HIS A 60 2.508 4.628 -6.315 1.00 0.00 H new ATOM 0 HA HIS A 60 2.955 5.509 -8.925 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.416 6.648 -6.578 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.159 6.817 -6.496 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.521 7.456 -9.325 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.086 10.840 -9.169 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.063 9.810 -10.338 1.00 0.00 H new ATOM 934 N ALA A 61 5.713 4.621 -7.358 1.00 0.00 N ATOM 935 CA ALA A 61 7.090 4.221 -7.599 1.00 0.00 C ATOM 936 C ALA A 61 7.179 3.216 -8.751 1.00 0.00 C ATOM 937 O ALA A 61 8.008 3.374 -9.645 1.00 0.00 O ATOM 938 CB ALA A 61 7.683 3.652 -6.309 1.00 0.00 C ATOM 0 H ALA A 61 5.396 4.471 -6.400 1.00 0.00 H new ATOM 0 HA ALA A 61 7.671 5.094 -7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.716 3.351 -6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.655 4.413 -5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.101 2.786 -5.992 1.00 0.00 H new ATOM 944 N ALA A 62 6.321 2.186 -8.725 1.00 0.00 N ATOM 945 CA ALA A 62 6.281 1.168 -9.766 1.00 0.00 C ATOM 946 C ALA A 62 6.080 1.800 -11.138 1.00 0.00 C ATOM 947 O ALA A 62 6.811 1.499 -12.078 1.00 0.00 O ATOM 948 CB ALA A 62 5.149 0.174 -9.494 1.00 0.00 C ATOM 0 H ALA A 62 5.639 2.042 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 62 7.236 0.643 -9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.131 -0.581 -10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.312 -0.309 -8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.196 0.703 -9.478 1.00 0.00 H new ATOM 954 N GLU A 63 5.079 2.680 -11.236 1.00 0.00 N ATOM 955 CA GLU A 63 4.734 3.382 -12.467 1.00 0.00 C ATOM 956 C GLU A 63 5.938 4.129 -13.041 1.00 0.00 C ATOM 957 O GLU A 63 6.305 3.950 -14.210 1.00 0.00 O ATOM 958 CB GLU A 63 3.609 4.376 -12.151 1.00 0.00 C ATOM 959 CG GLU A 63 2.304 3.663 -11.788 1.00 0.00 C ATOM 960 CD GLU A 63 1.459 3.404 -13.034 1.00 0.00 C ATOM 961 OE1 GLU A 63 2.037 2.941 -14.043 1.00 0.00 O ATOM 962 OE2 GLU A 63 0.238 3.669 -12.972 1.00 0.00 O1- ATOM 0 H GLU A 63 4.479 2.925 -10.448 1.00 0.00 H new ATOM 0 HA GLU A 63 4.412 2.656 -13.214 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.914 5.019 -11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.442 5.022 -13.013 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.527 2.718 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.739 4.269 -11.080 1.00 0.00 H new ATOM 969 N LYS A 64 6.553 4.969 -12.206 1.00 0.00 N ATOM 970 CA LYS A 64 7.720 5.744 -12.600 1.00 0.00 C ATOM 971 C LYS A 64 8.829 4.839 -13.124 1.00 0.00 C ATOM 972 O LYS A 64 9.175 4.899 -14.303 1.00 0.00 O ATOM 973 CB LYS A 64 8.234 6.569 -11.422 1.00 0.00 C ATOM 974 CG LYS A 64 7.288 7.717 -11.080 1.00 0.00 C ATOM 975 CD LYS A 64 7.902 8.530 -9.944 1.00 0.00 C ATOM 976 CE LYS A 64 7.004 9.715 -9.598 1.00 0.00 C ATOM 977 NZ LYS A 64 7.635 10.561 -8.567 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.254 5.127 -11.244 1.00 0.00 H new ATOM 0 HA LYS A 64 7.419 6.417 -13.402 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.353 5.924 -10.551 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.220 6.969 -11.660 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.128 8.349 -11.954 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.313 7.329 -10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.037 7.898 -9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.890 8.886 -10.235 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.812 10.306 -10.493 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.039 9.355 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.898 11.055 -8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.197 9.966 -7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.255 11.260 -9.023 1.00 0.00 H new ATOM 991 N ALA A 65 9.382 4.003 -12.243 1.00 0.00 N ATOM 992 CA ALA A 65 10.468 3.106 -12.594 1.00 0.00 C ATOM 993 C ALA A 65 10.133 2.195 -13.770 1.00 0.00 C ATOM 994 O ALA A 65 11.026 1.870 -14.545 1.00 0.00 O ATOM 995 CB ALA A 65 10.887 2.306 -11.372 1.00 0.00 C ATOM 0 H ALA A 65 9.085 3.934 -11.270 1.00 0.00 H new ATOM 0 HA ALA A 65 11.306 3.719 -12.927 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.702 1.634 -11.639 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.220 2.986 -10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 65 10.040 1.723 -11.011 1.00 0.00 H new ATOM 1001 N LEU A 66 8.871 1.783 -13.915 1.00 0.00 N ATOM 1002 CA LEU A 66 8.437 1.015 -15.075 1.00 0.00 C ATOM 1003 C LEU A 66 8.807 1.792 -16.332 1.00 0.00 C ATOM 1004 O LEU A 66 9.595 1.309 -17.139 1.00 0.00 O ATOM 1005 CB LEU A 66 6.921 0.777 -14.977 1.00 0.00 C ATOM 1006 CG LEU A 66 6.200 0.616 -16.321 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.691 -0.597 -17.102 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.703 0.463 -16.060 1.00 0.00 C ATOM 0 H LEU A 66 8.132 1.972 -13.238 1.00 0.00 H new ATOM 0 HA LEU A 66 8.928 0.042 -15.113 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.747 -0.118 -14.380 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.472 1.612 -14.439 1.00 0.00 H new ATOM 0 HG LEU A 66 6.410 1.502 -16.920 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.149 -0.666 -18.045 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.757 -0.493 -17.303 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.518 -1.501 -16.517 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.178 0.348 -17.008 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.530 -0.417 -15.440 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.331 1.349 -15.545 1.00 0.00 H new ATOM 1020 N ARG A 67 8.243 2.992 -16.499 1.00 0.00 N ATOM 1021 CA ARG A 67 8.469 3.774 -17.703 1.00 0.00 C ATOM 1022 C ARG A 67 9.943 4.092 -17.916 1.00 0.00 C ATOM 1023 O ARG A 67 10.424 4.061 -19.046 1.00 0.00 O ATOM 1024 CB ARG A 67 7.600 5.021 -17.668 1.00 0.00 C ATOM 1025 CG ARG A 67 6.143 4.556 -17.714 1.00 0.00 C ATOM 1026 CD ARG A 67 5.211 5.760 -17.743 1.00 0.00 C ATOM 1027 NE ARG A 67 3.802 5.355 -17.832 1.00 0.00 N ATOM 1028 CZ ARG A 67 3.129 4.699 -16.877 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.710 4.340 -15.737 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.848 4.395 -17.061 1.00 0.00 N ATOM 0 H ARG A 67 7.630 3.436 -15.815 1.00 0.00 H new ATOM 0 HA ARG A 67 8.177 3.178 -18.567 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.792 5.599 -16.764 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.824 5.670 -18.514 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.978 3.937 -18.596 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.923 3.937 -16.844 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.361 6.358 -16.844 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.462 6.394 -18.594 1.00 0.00 H new ATOM 0 HE ARG A 67 3.297 5.591 -18.686 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.692 4.563 -15.572 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.174 3.841 -15.027 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.380 4.661 -17.927 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.333 3.896 -16.336 1.00 0.00 H new ATOM 1044 N SER A 68 10.667 4.400 -16.840 1.00 0.00 N ATOM 1045 CA SER A 68 12.097 4.624 -16.942 1.00 0.00 C ATOM 1046 C SER A 68 12.839 3.386 -17.447 1.00 0.00 C ATOM 1047 O SER A 68 13.532 3.430 -18.462 1.00 0.00 O ATOM 1048 CB SER A 68 12.660 5.061 -15.592 1.00 0.00 C ATOM 1049 OG SER A 68 14.028 5.369 -15.749 1.00 0.00 O ATOM 0 H SER A 68 10.286 4.498 -15.899 1.00 0.00 H new ATOM 0 HA SER A 68 12.251 5.418 -17.673 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.118 5.930 -15.220 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.534 4.267 -14.855 1.00 0.00 H new ATOM 0 HG SER A 68 14.354 5.830 -14.948 1.00 0.00 H new ATOM 1055 N PHE A 69 12.677 2.279 -16.717 1.00 0.00 N ATOM 1056 CA PHE A 69 13.355 1.014 -16.947 1.00 0.00 C ATOM 1057 C PHE A 69 13.148 0.481 -18.363 1.00 0.00 C ATOM 1058 O PHE A 69 14.103 0.024 -18.981 1.00 0.00 O ATOM 1059 CB PHE A 69 12.832 0.027 -15.910 1.00 0.00 C ATOM 1060 CG PHE A 69 13.403 -1.373 -15.922 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.718 -1.643 -16.336 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.580 -2.422 -15.492 1.00 0.00 C ATOM 1063 CE1 PHE A 69 15.202 -2.957 -16.261 1.00 0.00 C ATOM 1064 CE2 PHE A 69 13.052 -3.737 -15.468 1.00 0.00 C ATOM 1065 CZ PHE A 69 14.369 -4.007 -15.854 1.00 0.00 C ATOM 0 H PHE A 69 12.043 2.245 -15.919 1.00 0.00 H new ATOM 0 HA PHE A 69 14.431 1.158 -16.846 1.00 0.00 H new ATOM 0 HB2 PHE A 69 13.009 0.453 -14.922 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.752 -0.050 -16.035 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.348 -0.849 -16.707 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.569 -2.212 -15.175 1.00 0.00 H new ATOM 0 HE1 PHE A 69 16.230 -3.162 -16.520 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.403 -4.541 -15.153 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.742 -5.020 -15.838 1.00 0.00 H new ATOM 1075 N VAL A 70 11.918 0.524 -18.893 1.00 0.00 N ATOM 1076 CA VAL A 70 11.665 0.094 -20.267 1.00 0.00 C ATOM 1077 C VAL A 70 12.532 0.828 -21.298 1.00 0.00 C ATOM 1078 O VAL A 70 12.630 0.377 -22.439 1.00 0.00 O ATOM 1079 CB VAL A 70 10.174 0.165 -20.632 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.370 -0.800 -19.764 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.616 1.575 -20.493 1.00 0.00 C ATOM 0 H VAL A 70 11.091 0.850 -18.392 1.00 0.00 H new ATOM 0 HA VAL A 70 11.962 -0.954 -20.306 1.00 0.00 H new ATOM 0 HB VAL A 70 10.084 -0.124 -21.679 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.316 -0.739 -20.033 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.727 -1.817 -19.924 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.492 -0.533 -18.714 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.560 1.576 -20.761 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.729 1.911 -19.462 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.160 2.248 -21.156 1.00 0.00 H new ATOM 1091 N GLN A 71 13.159 1.945 -20.915 1.00 0.00 N ATOM 1092 CA GLN A 71 14.031 2.706 -21.801 1.00 0.00 C ATOM 1093 C GLN A 71 15.499 2.376 -21.524 1.00 0.00 C ATOM 1094 O GLN A 71 16.368 2.703 -22.330 1.00 0.00 O ATOM 1095 CB GLN A 71 13.736 4.200 -21.622 1.00 0.00 C ATOM 1096 CG GLN A 71 14.476 5.073 -22.640 1.00 0.00 C ATOM 1097 CD GLN A 71 14.126 4.707 -24.077 1.00 0.00 C ATOM 1098 OE1 GLN A 71 12.977 4.410 -24.393 1.00 0.00 O ATOM 1099 NE2 GLN A 71 15.116 4.725 -24.964 1.00 0.00 N ATOM 0 H GLN A 71 13.073 2.343 -19.980 1.00 0.00 H new ATOM 0 HA GLN A 71 13.837 2.435 -22.839 1.00 0.00 H new ATOM 0 HB2 GLN A 71 12.663 4.369 -21.716 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.019 4.504 -20.614 1.00 0.00 H new ATOM 0 HG2 GLN A 71 14.230 6.120 -22.464 1.00 0.00 H new ATOM 0 HG3 GLN A 71 15.551 4.968 -22.492 1.00 0.00 H new ATOM 0 HE21 GLN A 71 16.060 4.976 -24.670 1.00 0.00 H new ATOM 0 HE22 GLN A 71 14.932 4.488 -25.939 1.00 0.00 H new ATOM 1108 N PHE A 72 15.784 1.730 -20.386 1.00 0.00 N ATOM 1109 CA PHE A 72 17.128 1.280 -20.048 1.00 0.00 C ATOM 1110 C PHE A 72 17.081 -0.044 -19.272 1.00 0.00 C ATOM 1111 O PHE A 72 17.484 -0.102 -18.109 1.00 0.00 O ATOM 1112 CB PHE A 72 17.836 2.345 -19.211 1.00 0.00 C ATOM 1113 CG PHE A 72 17.851 3.729 -19.824 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.829 4.078 -20.766 1.00 0.00 C ATOM 1115 CD2 PHE A 72 16.880 4.670 -19.448 1.00 0.00 C ATOM 1116 CE1 PHE A 72 18.841 5.365 -21.322 1.00 0.00 C ATOM 1117 CE2 PHE A 72 16.893 5.956 -20.004 1.00 0.00 C ATOM 1118 CZ PHE A 72 17.873 6.304 -20.942 1.00 0.00 C ATOM 0 H PHE A 72 15.085 1.508 -19.678 1.00 0.00 H new ATOM 0 HA PHE A 72 17.680 1.118 -20.974 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.353 2.400 -18.235 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.865 2.028 -19.040 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.574 3.355 -21.064 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.121 4.402 -18.728 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.598 5.633 -22.044 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.147 6.679 -19.709 1.00 0.00 H new ATOM 0 HZ PHE A 72 17.883 7.295 -21.372 1.00 0.00 H new ATOM 1128 N PRO A 73 16.590 -1.114 -19.909 1.00 0.00 N ATOM 1129 CA PRO A 73 16.526 -2.447 -19.343 1.00 0.00 C ATOM 1130 C PRO A 73 17.893 -3.136 -19.350 1.00 0.00 C ATOM 1131 O PRO A 73 18.024 -4.231 -18.805 1.00 0.00 O ATOM 1132 CB PRO A 73 15.539 -3.194 -20.231 1.00 0.00 C ATOM 1133 CG PRO A 73 15.795 -2.567 -21.600 1.00 0.00 C ATOM 1134 CD PRO A 73 16.050 -1.099 -21.248 1.00 0.00 C ATOM 0 HA PRO A 73 16.217 -2.425 -18.298 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.726 -4.268 -20.234 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.509 -3.051 -19.904 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.651 -3.019 -22.100 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.940 -2.682 -22.266 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.749 -0.643 -21.949 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.129 -0.518 -21.294 1.00 0.00 H new ATOM 1142 N ASN A 74 18.902 -2.499 -19.962 1.00 0.00 N ATOM 1143 CA ASN A 74 20.257 -3.021 -20.097 1.00 0.00 C ATOM 1144 C ASN A 74 20.259 -4.496 -20.518 1.00 0.00 C ATOM 1145 O ASN A 74 19.785 -4.758 -21.644 1.00 0.00 O ATOM 1146 CB ASN A 74 21.039 -2.764 -18.801 1.00 0.00 C ATOM 1147 CG ASN A 74 22.519 -3.107 -18.937 1.00 0.00 C ATOM 1148 OD1 ASN A 74 23.091 -3.028 -20.022 1.00 0.00 O ATOM 1149 ND2 ASN A 74 23.152 -3.490 -17.831 1.00 0.00 N ATOM 1150 OXT ASN A 74 20.730 -5.340 -19.722 1.00 0.00 O1- ATOM 0 H ASN A 74 18.787 -1.579 -20.387 1.00 0.00 H new ATOM 0 HA ASN A 74 20.766 -2.491 -20.902 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.936 -1.716 -18.520 1.00 0.00 H new ATOM 0 HB3 ASN A 74 20.605 -3.355 -17.995 1.00 0.00 H new ATOM 0 HD21 ASN A 74 24.143 -3.729 -17.867 1.00 0.00 H new ATOM 0 HD22 ASN A 74 22.646 -3.545 -16.947 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.636 6.597 27.567 1.00 0.00 O ATOM 1159 C5' G B 75 -18.004 6.389 27.857 1.00 0.00 C ATOM 1160 C4' G B 75 -18.889 7.209 26.917 1.00 0.00 C ATOM 1161 O4' G B 75 -18.762 8.603 27.151 1.00 0.00 O ATOM 1162 C3' G B 75 -18.579 6.981 25.443 1.00 0.00 C ATOM 1163 O3' G B 75 -19.144 5.782 24.953 1.00 0.00 O ATOM 1164 C2' G B 75 -19.221 8.232 24.856 1.00 0.00 C ATOM 1165 O2' G B 75 -20.630 8.117 24.814 1.00 0.00 O ATOM 1166 C1' G B 75 -18.849 9.277 25.903 1.00 0.00 C ATOM 1167 N9 G B 75 -17.540 9.883 25.576 1.00 0.00 N ATOM 1168 C8 G B 75 -16.307 9.595 26.102 1.00 0.00 C ATOM 1169 N7 G B 75 -15.338 10.314 25.610 1.00 0.00 N ATOM 1170 C5 G B 75 -15.971 11.139 24.681 1.00 0.00 C ATOM 1171 C6 G B 75 -15.430 12.147 23.832 1.00 0.00 C ATOM 1172 O6 G B 75 -14.265 12.527 23.732 1.00 0.00 O ATOM 1173 N1 G B 75 -16.406 12.735 23.042 1.00 0.00 N ATOM 1174 C2 G B 75 -17.740 12.404 23.071 1.00 0.00 C ATOM 1175 N2 G B 75 -18.538 13.071 22.239 1.00 0.00 N ATOM 1176 N3 G B 75 -18.262 11.471 23.873 1.00 0.00 N ATOM 1177 C4 G B 75 -17.319 10.879 24.652 1.00 0.00 C ATOM 0 H5' G B 75 -18.208 6.668 28.891 1.00 0.00 H new ATOM 0 H5'' G B 75 -18.244 5.330 27.759 1.00 0.00 H new ATOM 0 H4' G B 75 -19.900 6.865 27.135 1.00 0.00 H new ATOM 0 H3' G B 75 -17.524 6.855 25.200 1.00 0.00 H new ATOM 0 H2' G B 75 -18.897 8.444 23.837 1.00 0.00 H new ATOM 0 HO2' G B 75 -21.014 8.935 24.434 1.00 0.00 H new ATOM 0 HO5' G B 75 -16.087 6.065 28.180 1.00 0.00 H new ATOM 0 H1' G B 75 -19.594 10.072 25.934 1.00 0.00 H new ATOM 0 H8 G B 75 -16.153 8.839 26.858 1.00 0.00 H new ATOM 0 H1 G B 75 -16.113 13.465 22.393 1.00 0.00 H new ATOM 0 H21 G B 75 -19.537 12.867 22.217 1.00 0.00 H new ATOM 0 H22 G B 75 -18.150 13.786 21.623 1.00 0.00 H new ATOM 1190 P G B 76 -18.581 5.080 23.617 1.00 0.00 P ATOM 1191 OP1 G B 76 -19.340 3.826 23.404 1.00 0.00 O ATOM 1192 OP2 G B 76 -17.103 5.033 23.711 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.973 6.108 22.446 1.00 0.00 O ATOM 1194 C5' G B 76 -20.317 6.291 22.059 1.00 0.00 C ATOM 1195 C4' G B 76 -20.432 7.420 21.032 1.00 0.00 C ATOM 1196 O4' G B 76 -20.008 8.662 21.571 1.00 0.00 O ATOM 1197 C3' G B 76 -19.608 7.180 19.771 1.00 0.00 C ATOM 1198 O3' G B 76 -20.253 6.315 18.857 1.00 0.00 O ATOM 1199 C2' G B 76 -19.511 8.609 19.259 1.00 0.00 C ATOM 1200 O2' G B 76 -20.726 9.036 18.669 1.00 0.00 O ATOM 1201 C1' G B 76 -19.298 9.369 20.562 1.00 0.00 C ATOM 1202 N9 G B 76 -17.863 9.449 20.901 1.00 0.00 N ATOM 1203 C8 G B 76 -17.133 8.710 21.795 1.00 0.00 C ATOM 1204 N7 G B 76 -15.879 9.060 21.876 1.00 0.00 N ATOM 1205 C5 G B 76 -15.763 10.101 20.958 1.00 0.00 C ATOM 1206 C6 G B 76 -14.631 10.887 20.596 1.00 0.00 C ATOM 1207 O6 G B 76 -13.487 10.840 21.042 1.00 0.00 O ATOM 1208 N1 G B 76 -14.937 11.804 19.602 1.00 0.00 N ATOM 1209 C2 G B 76 -16.173 11.958 19.028 1.00 0.00 C ATOM 1210 N2 G B 76 -16.278 12.870 18.064 1.00 0.00 N ATOM 1211 N3 G B 76 -17.249 11.249 19.380 1.00 0.00 N ATOM 1212 C4 G B 76 -16.969 10.335 20.344 1.00 0.00 C ATOM 0 H5' G B 76 -20.925 6.524 22.933 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.709 5.366 21.636 1.00 0.00 H new ATOM 0 H4' G B 76 -21.490 7.443 20.772 1.00 0.00 H new ATOM 0 H3' G B 76 -18.652 6.682 19.931 1.00 0.00 H new ATOM 0 H2' G B 76 -18.743 8.746 18.497 1.00 0.00 H new ATOM 0 HO2' G B 76 -21.285 8.256 18.470 1.00 0.00 H new ATOM 0 H1' G B 76 -19.660 10.393 20.471 1.00 0.00 H new ATOM 0 H8 G B 76 -17.558 7.909 22.381 1.00 0.00 H new ATOM 0 H1 G B 76 -14.186 12.410 19.273 1.00 0.00 H new ATOM 0 H21 G B 76 -17.175 13.025 17.604 1.00 0.00 H new ATOM 0 H22 G B 76 -15.461 13.414 17.786 1.00 0.00 H new ATOM 1224 P U B 77 -19.412 5.502 17.749 1.00 0.00 P ATOM 1225 OP1 U B 77 -20.365 4.684 16.967 1.00 0.00 O ATOM 1226 OP2 U B 77 -18.278 4.837 18.429 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.817 6.642 16.784 1.00 0.00 O ATOM 1228 C5' U B 77 -19.657 7.378 15.921 1.00 0.00 C ATOM 1229 C4' U B 77 -18.840 8.402 15.129 1.00 0.00 C ATOM 1230 O4' U B 77 -18.368 9.465 15.942 1.00 0.00 O ATOM 1231 C3' U B 77 -17.610 7.798 14.460 1.00 0.00 C ATOM 1232 O3' U B 77 -17.923 7.061 13.297 1.00 0.00 O ATOM 1233 C2' U B 77 -16.835 9.079 14.181 1.00 0.00 C ATOM 1234 O2' U B 77 -17.410 9.816 13.117 1.00 0.00 O ATOM 1235 C1' U B 77 -17.072 9.841 15.483 1.00 0.00 C ATOM 1236 N1 U B 77 -16.039 9.446 16.472 1.00 0.00 N ATOM 1237 C2 U B 77 -14.787 10.041 16.362 1.00 0.00 C ATOM 1238 O2 U B 77 -14.527 10.871 15.491 1.00 0.00 O ATOM 1239 N3 U B 77 -13.835 9.649 17.289 1.00 0.00 N ATOM 1240 C4 U B 77 -14.026 8.730 18.307 1.00 0.00 C ATOM 1241 O4 U B 77 -13.110 8.445 19.073 1.00 0.00 O ATOM 1242 C5 U B 77 -15.358 8.177 18.356 1.00 0.00 C ATOM 1243 C6 U B 77 -16.299 8.532 17.458 1.00 0.00 C ATOM 0 H5' U B 77 -20.428 7.887 16.500 1.00 0.00 H new ATOM 0 H5'' U B 77 -20.168 6.702 15.236 1.00 0.00 H new ATOM 0 H4' U B 77 -19.539 8.767 14.377 1.00 0.00 H new ATOM 0 H3' U B 77 -17.071 7.056 15.049 1.00 0.00 H new ATOM 0 H2' U B 77 -15.795 8.906 13.904 1.00 0.00 H new ATOM 0 HO2' U B 77 -16.889 10.632 12.965 1.00 0.00 H new ATOM 0 H1' U B 77 -17.011 10.920 15.340 1.00 0.00 H new ATOM 0 H3 U B 77 -12.911 10.075 17.215 1.00 0.00 H new ATOM 0 H5 U B 77 -15.606 7.464 19.128 1.00 0.00 H new ATOM 0 H6 U B 77 -17.280 8.085 17.518 1.00 0.00 H new ATOM 1254 P A B 78 -16.890 5.964 12.727 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.455 5.402 11.478 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.523 5.055 13.837 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.597 6.843 12.350 1.00 0.00 O ATOM 1258 C5' A B 78 -15.631 7.736 11.259 1.00 0.00 C ATOM 1259 C4' A B 78 -14.316 8.506 11.168 1.00 0.00 C ATOM 1260 O4' A B 78 -14.052 9.301 12.315 1.00 0.00 O ATOM 1261 C3' A B 78 -13.101 7.606 10.985 1.00 0.00 C ATOM 1262 O3' A B 78 -13.036 7.067 9.676 1.00 0.00 O ATOM 1263 C2' A B 78 -12.015 8.613 11.326 1.00 0.00 C ATOM 1264 O2' A B 78 -11.818 9.552 10.287 1.00 0.00 O ATOM 1265 C1' A B 78 -12.647 9.324 12.523 1.00 0.00 C ATOM 1266 N9 A B 78 -12.311 8.591 13.765 1.00 0.00 N ATOM 1267 C8 A B 78 -13.107 7.759 14.516 1.00 0.00 C ATOM 1268 N7 A B 78 -12.514 7.255 15.562 1.00 0.00 N ATOM 1269 C5 A B 78 -11.229 7.794 15.505 1.00 0.00 C ATOM 1270 C6 A B 78 -10.094 7.656 16.327 1.00 0.00 C ATOM 1271 N6 A B 78 -10.082 6.889 17.418 1.00 0.00 N ATOM 1272 N1 A B 78 -8.975 8.321 16.005 1.00 0.00 N ATOM 1273 C2 A B 78 -8.987 9.076 14.912 1.00 0.00 C ATOM 1274 N3 A B 78 -9.978 9.290 14.053 1.00 0.00 N ATOM 1275 C4 A B 78 -11.095 8.610 14.415 1.00 0.00 C ATOM 0 H5' A B 78 -16.461 8.432 11.375 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.804 7.186 10.334 1.00 0.00 H new ATOM 0 H4' A B 78 -14.460 9.136 10.290 1.00 0.00 H new ATOM 0 H3' A B 78 -13.062 6.698 11.587 1.00 0.00 H new ATOM 0 H2' A B 78 -11.042 8.154 11.499 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.917 9.445 9.916 1.00 0.00 H new ATOM 0 H1' A B 78 -12.282 10.347 12.618 1.00 0.00 H new ATOM 0 H8 A B 78 -14.134 7.542 14.262 1.00 0.00 H new ATOM 0 H61 A B 78 -9.236 6.820 17.983 1.00 0.00 H new ATOM 0 H62 A B 78 -10.919 6.372 17.687 1.00 0.00 H new ATOM 0 H2 A B 78 -8.062 9.587 14.691 1.00 0.00 H new ATOM 1287 P G B 79 -12.159 5.755 9.356 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.502 5.275 7.996 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.237 4.830 10.510 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.686 6.384 9.318 1.00 0.00 O ATOM 1291 C5' G B 79 -10.305 7.237 8.262 1.00 0.00 C ATOM 1292 C4' G B 79 -8.974 7.887 8.617 1.00 0.00 C ATOM 1293 O4' G B 79 -9.092 8.490 9.893 1.00 0.00 O ATOM 1294 C3' G B 79 -7.790 6.935 8.691 1.00 0.00 C ATOM 1295 O3' G B 79 -7.218 6.716 7.414 1.00 0.00 O ATOM 1296 C2' G B 79 -6.877 7.737 9.608 1.00 0.00 C ATOM 1297 O2' G B 79 -6.224 8.773 8.902 1.00 0.00 O ATOM 1298 C1' G B 79 -7.868 8.360 10.590 1.00 0.00 C ATOM 1299 N9 G B 79 -7.988 7.453 11.762 1.00 0.00 N ATOM 1300 C8 G B 79 -9.036 6.666 12.174 1.00 0.00 C ATOM 1301 N7 G B 79 -8.803 6.003 13.276 1.00 0.00 N ATOM 1302 C5 G B 79 -7.500 6.358 13.619 1.00 0.00 C ATOM 1303 C6 G B 79 -6.685 5.964 14.728 1.00 0.00 C ATOM 1304 O6 G B 79 -6.932 5.208 15.671 1.00 0.00 O ATOM 1305 N1 G B 79 -5.441 6.560 14.671 1.00 0.00 N ATOM 1306 C2 G B 79 -5.013 7.414 13.692 1.00 0.00 C ATOM 1307 N2 G B 79 -3.766 7.857 13.809 1.00 0.00 N ATOM 1308 N3 G B 79 -5.763 7.804 12.663 1.00 0.00 N ATOM 1309 C4 G B 79 -6.992 7.230 12.683 1.00 0.00 C ATOM 0 H5' G B 79 -11.066 8.000 8.098 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.215 6.673 7.334 1.00 0.00 H new ATOM 0 H4' G B 79 -8.773 8.592 7.811 1.00 0.00 H new ATOM 0 H3' G B 79 -8.017 5.928 9.042 1.00 0.00 H new ATOM 0 H2' G B 79 -6.096 7.128 10.064 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.234 8.572 7.943 1.00 0.00 H new ATOM 0 H1' G B 79 -7.554 9.337 10.956 1.00 0.00 H new ATOM 0 H8 G B 79 -9.970 6.601 11.635 1.00 0.00 H new ATOM 0 H1 G B 79 -4.786 6.345 15.423 1.00 0.00 H new ATOM 0 H21 G B 79 -3.385 8.497 13.112 1.00 0.00 H new ATOM 0 H22 G B 79 -3.190 7.557 14.596 1.00 0.00 H new ATOM 1321 P U B 80 -6.455 5.343 7.062 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.140 5.362 5.615 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.249 4.224 7.617 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.068 5.414 7.872 1.00 0.00 O ATOM 1325 C5' U B 80 -4.054 6.318 7.499 1.00 0.00 C ATOM 1326 C4' U B 80 -2.902 6.297 8.507 1.00 0.00 C ATOM 1327 O4' U B 80 -3.329 6.737 9.797 1.00 0.00 O ATOM 1328 C3' U B 80 -2.244 4.936 8.709 1.00 0.00 C ATOM 1329 O3' U B 80 -1.234 4.668 7.757 1.00 0.00 O ATOM 1330 C2' U B 80 -1.633 5.133 10.091 1.00 0.00 C ATOM 1331 O2' U B 80 -0.474 5.945 10.033 1.00 0.00 O ATOM 1332 C1' U B 80 -2.721 5.926 10.805 1.00 0.00 C ATOM 1333 N1 U B 80 -3.679 4.976 11.430 1.00 0.00 N ATOM 1334 C2 U B 80 -3.282 4.323 12.595 1.00 0.00 C ATOM 1335 O2 U B 80 -2.192 4.525 13.124 1.00 0.00 O ATOM 1336 N3 U B 80 -4.188 3.420 13.140 1.00 0.00 N ATOM 1337 C4 U B 80 -5.425 3.098 12.608 1.00 0.00 C ATOM 1338 O4 U B 80 -6.142 2.253 13.135 1.00 0.00 O ATOM 1339 C5 U B 80 -5.759 3.833 11.415 1.00 0.00 C ATOM 1340 C6 U B 80 -4.910 4.739 10.881 1.00 0.00 C ATOM 0 H5' U B 80 -4.466 7.325 7.433 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.680 6.061 6.508 1.00 0.00 H new ATOM 0 H4' U B 80 -2.170 6.971 8.062 1.00 0.00 H new ATOM 0 H3' U B 80 -2.933 4.098 8.607 1.00 0.00 H new ATOM 0 H2' U B 80 -1.344 4.192 10.559 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.106 6.054 10.935 1.00 0.00 H new ATOM 0 H1' U B 80 -2.342 6.557 11.608 1.00 0.00 H new ATOM 0 H3 U B 80 -3.918 2.955 14.007 1.00 0.00 H new ATOM 0 H5 U B 80 -6.711 3.656 10.936 1.00 0.00 H new ATOM 0 H6 U B 80 -5.210 5.288 10.001 1.00 0.00 H new ATOM 1351 P A B 81 -0.815 3.156 7.406 1.00 0.00 P ATOM 1352 OP1 A B 81 0.300 3.207 6.434 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.044 2.399 7.072 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.237 2.580 8.787 1.00 0.00 O ATOM 1355 C5' A B 81 0.994 3.026 9.311 1.00 0.00 C ATOM 1356 C4' A B 81 1.305 2.222 10.569 1.00 0.00 C ATOM 1357 O4' A B 81 0.404 2.524 11.621 1.00 0.00 O ATOM 1358 C3' A B 81 1.173 0.729 10.312 1.00 0.00 C ATOM 1359 O3' A B 81 2.277 0.195 9.608 1.00 0.00 O ATOM 1360 C2' A B 81 1.038 0.233 11.745 1.00 0.00 C ATOM 1361 O2' A B 81 2.284 0.239 12.418 1.00 0.00 O ATOM 1362 C1' A B 81 0.152 1.327 12.345 1.00 0.00 C ATOM 1363 N9 A B 81 -1.273 0.950 12.225 1.00 0.00 N ATOM 1364 C8 A B 81 -2.197 1.310 11.272 1.00 0.00 C ATOM 1365 N7 A B 81 -3.379 0.789 11.455 1.00 0.00 N ATOM 1366 C5 A B 81 -3.231 0.035 12.617 1.00 0.00 C ATOM 1367 C6 A B 81 -4.110 -0.767 13.368 1.00 0.00 C ATOM 1368 N6 A B 81 -5.392 -0.960 13.045 1.00 0.00 N ATOM 1369 N1 A B 81 -3.640 -1.375 14.467 1.00 0.00 N ATOM 1370 C2 A B 81 -2.373 -1.195 14.811 1.00 0.00 C ATOM 1371 N3 A B 81 -1.446 -0.469 14.203 1.00 0.00 N ATOM 1372 C4 A B 81 -1.950 0.129 13.094 1.00 0.00 C ATOM 0 H5' A B 81 0.943 4.090 9.544 1.00 0.00 H new ATOM 0 H5'' A B 81 1.787 2.899 8.575 1.00 0.00 H new ATOM 0 H4' A B 81 2.325 2.488 10.846 1.00 0.00 H new ATOM 0 H3' A B 81 0.348 0.434 9.663 1.00 0.00 H new ATOM 0 H2' A B 81 0.658 -0.786 11.817 1.00 0.00 H new ATOM 0 HO2' A B 81 2.162 -0.084 13.335 1.00 0.00 H new ATOM 0 H1' A B 81 0.375 1.465 13.403 1.00 0.00 H new ATOM 0 H8 A B 81 -1.965 1.966 10.446 1.00 0.00 H new ATOM 0 H61 A B 81 -5.981 -1.553 13.629 1.00 0.00 H new ATOM 0 H62 A B 81 -5.781 -0.514 12.214 1.00 0.00 H new ATOM 0 H2 A B 81 -2.053 -1.708 15.706 1.00 0.00 H new ATOM 1384 P U B 82 2.155 -1.201 8.813 1.00 0.00 P ATOM 1385 OP1 U B 82 3.429 -1.440 8.099 1.00 0.00 O ATOM 1386 OP2 U B 82 0.884 -1.192 8.052 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.029 -2.285 9.988 1.00 0.00 O ATOM 1388 C5' U B 82 3.130 -2.563 10.822 1.00 0.00 C ATOM 1389 C4' U B 82 2.730 -3.536 11.929 1.00 0.00 C ATOM 1390 O4' U B 82 1.759 -2.987 12.810 1.00 0.00 O ATOM 1391 C3' U B 82 2.138 -4.837 11.403 1.00 0.00 C ATOM 1392 O3' U B 82 3.112 -5.741 10.922 1.00 0.00 O ATOM 1393 C2' U B 82 1.461 -5.331 12.673 1.00 0.00 C ATOM 1394 O2' U B 82 2.412 -5.819 13.600 1.00 0.00 O ATOM 1395 C1' U B 82 0.879 -4.030 13.224 1.00 0.00 C ATOM 1396 N1 U B 82 -0.488 -3.826 12.684 1.00 0.00 N ATOM 1397 C2 U B 82 -1.543 -4.443 13.346 1.00 0.00 C ATOM 1398 O2 U B 82 -1.379 -5.126 14.356 1.00 0.00 O ATOM 1399 N3 U B 82 -2.805 -4.252 12.810 1.00 0.00 N ATOM 1400 C4 U B 82 -3.105 -3.500 11.686 1.00 0.00 C ATOM 1401 O4 U B 82 -4.263 -3.402 11.288 1.00 0.00 O ATOM 1402 C5 U B 82 -1.954 -2.878 11.072 1.00 0.00 C ATOM 1403 C6 U B 82 -0.712 -3.058 11.573 1.00 0.00 C ATOM 0 H5' U B 82 3.504 -1.638 11.261 1.00 0.00 H new ATOM 0 H5'' U B 82 3.942 -2.988 10.232 1.00 0.00 H new ATOM 0 H4' U B 82 3.667 -3.732 12.450 1.00 0.00 H new ATOM 0 H3' U B 82 1.485 -4.723 10.537 1.00 0.00 H new ATOM 0 H2' U B 82 0.748 -6.136 12.498 1.00 0.00 H new ATOM 0 HO2' U B 82 3.247 -6.030 13.132 1.00 0.00 H new ATOM 0 H1' U B 82 0.797 -4.049 14.311 1.00 0.00 H new ATOM 0 H3 U B 82 -3.585 -4.706 13.286 1.00 0.00 H new ATOM 0 H5 U B 82 -2.089 -2.259 10.198 1.00 0.00 H new ATOM 0 H6 U B 82 0.126 -2.584 11.084 1.00 0.00 H new ATOM 1414 P A B 83 2.718 -6.880 9.852 1.00 0.00 P ATOM 1415 OP1 A B 83 3.943 -7.647 9.526 1.00 0.00 O ATOM 1416 OP2 A B 83 1.943 -6.243 8.763 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.723 -7.844 10.667 1.00 0.00 O ATOM 1418 C5' A B 83 2.203 -8.669 11.709 1.00 0.00 C ATOM 1419 C4' A B 83 1.043 -9.414 12.370 1.00 0.00 C ATOM 1420 O4' A B 83 0.122 -8.523 12.984 1.00 0.00 O ATOM 1421 C3' A B 83 0.232 -10.242 11.384 1.00 0.00 C ATOM 1422 O3' A B 83 0.861 -11.459 11.037 1.00 0.00 O ATOM 1423 C2' A B 83 -1.036 -10.437 12.205 1.00 0.00 C ATOM 1424 O2' A B 83 -0.844 -11.382 13.238 1.00 0.00 O ATOM 1425 C1' A B 83 -1.187 -9.059 12.841 1.00 0.00 C ATOM 1426 N9 A B 83 -2.002 -8.188 11.969 1.00 0.00 N ATOM 1427 C8 A B 83 -1.596 -7.222 11.081 1.00 0.00 C ATOM 1428 N7 A B 83 -2.578 -6.626 10.458 1.00 0.00 N ATOM 1429 C5 A B 83 -3.716 -7.244 10.973 1.00 0.00 C ATOM 1430 C6 A B 83 -5.096 -7.086 10.737 1.00 0.00 C ATOM 1431 N6 A B 83 -5.604 -6.204 9.872 1.00 0.00 N ATOM 1432 N1 A B 83 -5.955 -7.862 11.414 1.00 0.00 N ATOM 1433 C2 A B 83 -5.479 -8.745 12.279 1.00 0.00 C ATOM 1434 N3 A B 83 -4.216 -8.995 12.595 1.00 0.00 N ATOM 1435 C4 A B 83 -3.374 -8.197 11.893 1.00 0.00 C ATOM 0 H5' A B 83 2.726 -8.064 12.450 1.00 0.00 H new ATOM 0 H5'' A B 83 2.925 -9.383 11.314 1.00 0.00 H new ATOM 0 H4' A B 83 1.522 -10.061 13.105 1.00 0.00 H new ATOM 0 H3' A B 83 0.081 -9.781 10.408 1.00 0.00 H new ATOM 0 H2' A B 83 -1.881 -10.790 11.613 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.675 -11.484 13.747 1.00 0.00 H new ATOM 0 H1' A B 83 -1.686 -9.126 13.808 1.00 0.00 H new ATOM 0 H8 A B 83 -0.558 -6.977 10.913 1.00 0.00 H new ATOM 0 H61 A B 83 -6.614 -6.137 9.746 1.00 0.00 H new ATOM 0 H62 A B 83 -4.982 -5.597 9.338 1.00 0.00 H new ATOM 0 H2 A B 83 -6.218 -9.340 12.795 1.00 0.00 H new ATOM 1447 P A B 84 0.445 -12.249 9.697 1.00 0.00 P ATOM 1448 OP1 A B 84 1.386 -13.379 9.515 1.00 0.00 O ATOM 1449 OP2 A B 84 0.279 -11.260 8.609 1.00 0.00 O1- ATOM 1450 O5' A B 84 -1.007 -12.854 10.047 1.00 0.00 O ATOM 1451 C5' A B 84 -1.142 -13.901 10.984 1.00 0.00 C ATOM 1452 C4' A B 84 -2.621 -14.219 11.212 1.00 0.00 C ATOM 1453 O4' A B 84 -3.329 -13.095 11.713 1.00 0.00 O ATOM 1454 C3' A B 84 -3.348 -14.677 9.953 1.00 0.00 C ATOM 1455 O3' A B 84 -3.083 -16.035 9.652 1.00 0.00 O ATOM 1456 C2' A B 84 -4.784 -14.423 10.396 1.00 0.00 C ATOM 1457 O2' A B 84 -5.229 -15.420 11.298 1.00 0.00 O ATOM 1458 C1' A B 84 -4.633 -13.105 11.153 1.00 0.00 C ATOM 1459 N9 A B 84 -4.800 -11.948 10.247 1.00 0.00 N ATOM 1460 C8 A B 84 -3.843 -11.163 9.652 1.00 0.00 C ATOM 1461 N7 A B 84 -4.324 -10.192 8.923 1.00 0.00 N ATOM 1462 C5 A B 84 -5.705 -10.350 9.036 1.00 0.00 C ATOM 1463 C6 A B 84 -6.806 -9.649 8.506 1.00 0.00 C ATOM 1464 N6 A B 84 -6.688 -8.572 7.723 1.00 0.00 N ATOM 1465 N1 A B 84 -8.038 -10.082 8.799 1.00 0.00 N ATOM 1466 C2 A B 84 -8.176 -11.148 9.573 1.00 0.00 C ATOM 1467 N3 A B 84 -7.238 -11.890 10.146 1.00 0.00 N ATOM 1468 C4 A B 84 -6.003 -11.427 9.828 1.00 0.00 C ATOM 0 H5' A B 84 -0.674 -13.618 11.927 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.623 -14.789 10.625 1.00 0.00 H new ATOM 0 H4' A B 84 -2.611 -15.033 11.937 1.00 0.00 H new ATOM 0 H3' A B 84 -3.064 -14.174 9.029 1.00 0.00 H new ATOM 0 H2' A B 84 -5.496 -14.415 9.571 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.648 -16.206 11.229 1.00 0.00 H new ATOM 0 H1' A B 84 -5.398 -13.025 11.925 1.00 0.00 H new ATOM 0 H8 A B 84 -2.784 -11.334 9.776 1.00 0.00 H new ATOM 0 H61 A B 84 -7.523 -8.105 7.368 1.00 0.00 H new ATOM 0 H62 A B 84 -5.763 -8.217 7.480 1.00 0.00 H new ATOM 0 H2 A B 84 -9.194 -11.456 9.764 1.00 0.00 H new ATOM 1480 P C B 85 -3.233 -16.606 8.153 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.782 -18.016 8.162 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.592 -15.646 7.228 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.818 -16.585 7.874 1.00 0.00 O ATOM 1484 C5' C B 85 -5.687 -17.479 8.535 1.00 0.00 C ATOM 1485 C4' C B 85 -7.137 -17.189 8.146 1.00 0.00 C ATOM 1486 O4' C B 85 -7.572 -15.930 8.630 1.00 0.00 O ATOM 1487 C3' C B 85 -7.372 -17.182 6.637 1.00 0.00 C ATOM 1488 O3' C B 85 -7.506 -18.484 6.101 1.00 0.00 O ATOM 1489 C2' C B 85 -8.669 -16.384 6.583 1.00 0.00 C ATOM 1490 O2' C B 85 -9.774 -17.171 6.991 1.00 0.00 O ATOM 1491 C1' C B 85 -8.411 -15.328 7.654 1.00 0.00 C ATOM 1492 N1 C B 85 -7.762 -14.127 7.066 1.00 0.00 N ATOM 1493 C2 C B 85 -8.562 -13.253 6.343 1.00 0.00 C ATOM 1494 O2 C B 85 -9.761 -13.479 6.197 1.00 0.00 O ATOM 1495 N3 C B 85 -8.001 -12.143 5.800 1.00 0.00 N ATOM 1496 C4 C B 85 -6.701 -11.891 5.968 1.00 0.00 C ATOM 1497 N4 C B 85 -6.191 -10.789 5.422 1.00 0.00 N ATOM 1498 C5 C B 85 -5.855 -12.769 6.712 1.00 0.00 C ATOM 1499 C6 C B 85 -6.426 -13.879 7.224 1.00 0.00 C ATOM 0 H5' C B 85 -5.566 -17.384 9.614 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.431 -18.506 8.275 1.00 0.00 H new ATOM 0 H4' C B 85 -7.702 -18.003 8.600 1.00 0.00 H new ATOM 0 H3' C B 85 -6.555 -16.768 6.045 1.00 0.00 H new ATOM 0 H2' C B 85 -8.902 -16.008 5.587 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.592 -16.633 6.948 1.00 0.00 H new ATOM 0 H1' C B 85 -9.347 -14.993 8.102 1.00 0.00 H new ATOM 0 H41 C B 85 -5.200 -10.575 5.536 1.00 0.00 H new ATOM 0 H42 C B 85 -6.791 -10.159 4.889 1.00 0.00 H new ATOM 0 H5 C B 85 -4.807 -12.554 6.858 1.00 0.00 H new ATOM 0 H6 C B 85 -5.817 -14.585 7.769 1.00 0.00 H new ATOM 1511 P A B 86 -7.288 -18.768 4.530 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.404 -20.227 4.305 1.00 0.00 O ATOM 1513 OP2 A B 86 -6.062 -18.058 4.097 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.546 -18.051 3.834 1.00 0.00 O ATOM 1515 C5' A B 86 -9.850 -18.569 3.983 1.00 0.00 C ATOM 1516 C4' A B 86 -10.874 -17.596 3.399 1.00 0.00 C ATOM 1517 O4' A B 86 -10.792 -16.321 4.023 1.00 0.00 O ATOM 1518 C3' A B 86 -10.712 -17.357 1.903 1.00 0.00 C ATOM 1519 O3' A B 86 -11.308 -18.378 1.124 1.00 0.00 O ATOM 1520 C2' A B 86 -11.425 -16.019 1.766 1.00 0.00 C ATOM 1521 O2' A B 86 -12.833 -16.173 1.802 1.00 0.00 O ATOM 1522 C1' A B 86 -10.992 -15.312 3.044 1.00 0.00 C ATOM 1523 N9 A B 86 -9.733 -14.568 2.809 1.00 0.00 N ATOM 1524 C8 A B 86 -8.450 -14.896 3.165 1.00 0.00 C ATOM 1525 N7 A B 86 -7.558 -14.006 2.825 1.00 0.00 N ATOM 1526 C5 A B 86 -8.309 -13.019 2.189 1.00 0.00 C ATOM 1527 C6 A B 86 -7.977 -11.787 1.593 1.00 0.00 C ATOM 1528 N6 A B 86 -6.735 -11.304 1.543 1.00 0.00 N ATOM 1529 N1 A B 86 -8.957 -11.054 1.048 1.00 0.00 N ATOM 1530 C2 A B 86 -10.197 -11.517 1.088 1.00 0.00 C ATOM 1531 N3 A B 86 -10.646 -12.645 1.615 1.00 0.00 N ATOM 1532 C4 A B 86 -9.633 -13.360 2.162 1.00 0.00 C ATOM 0 H5' A B 86 -10.062 -18.742 5.038 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.926 -19.533 3.480 1.00 0.00 H new ATOM 0 H4' A B 86 -11.835 -18.076 3.584 1.00 0.00 H new ATOM 0 H3' A B 86 -9.681 -17.358 1.549 1.00 0.00 H new ATOM 0 H2' A B 86 -11.189 -15.507 0.833 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.260 -15.296 1.713 1.00 0.00 H new ATOM 0 H1' A B 86 -11.745 -14.596 3.372 1.00 0.00 H new ATOM 0 H8 A B 86 -8.200 -15.811 3.682 1.00 0.00 H new ATOM 0 H61 A B 86 -6.555 -10.404 1.097 1.00 0.00 H new ATOM 0 H62 A B 86 -5.965 -11.834 1.950 1.00 0.00 H new ATOM 0 H2 A B 86 -10.944 -10.888 0.627 1.00 0.00 H new ATOM 1544 P A B 87 -10.883 -18.610 -0.414 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.621 -19.790 -0.923 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.404 -18.581 -0.495 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.446 -17.302 -1.164 1.00 0.00 O ATOM 1548 C5' A B 87 -12.834 -17.096 -1.320 1.00 0.00 C ATOM 1549 C4' A B 87 -13.094 -15.679 -1.833 1.00 0.00 C ATOM 1550 O4' A B 87 -12.483 -14.712 -0.989 1.00 0.00 O ATOM 1551 C3' A B 87 -12.553 -15.446 -3.238 1.00 0.00 C ATOM 1552 O3' A B 87 -13.460 -15.843 -4.251 1.00 0.00 O ATOM 1553 C2' A B 87 -12.400 -13.933 -3.215 1.00 0.00 C ATOM 1554 O2' A B 87 -13.661 -13.304 -3.354 1.00 0.00 O ATOM 1555 C1' A B 87 -11.927 -13.683 -1.792 1.00 0.00 C ATOM 1556 N9 A B 87 -10.452 -13.659 -1.694 1.00 0.00 N ATOM 1557 C8 A B 87 -9.579 -14.616 -1.241 1.00 0.00 C ATOM 1558 N7 A B 87 -8.328 -14.237 -1.248 1.00 0.00 N ATOM 1559 C5 A B 87 -8.377 -12.939 -1.752 1.00 0.00 C ATOM 1560 C6 A B 87 -7.397 -11.960 -2.001 1.00 0.00 C ATOM 1561 N6 A B 87 -6.097 -12.131 -1.757 1.00 0.00 N ATOM 1562 N1 A B 87 -7.783 -10.783 -2.518 1.00 0.00 N ATOM 1563 C2 A B 87 -9.070 -10.590 -2.765 1.00 0.00 C ATOM 1564 N3 A B 87 -10.089 -11.415 -2.569 1.00 0.00 N ATOM 1565 C4 A B 87 -9.663 -12.593 -2.054 1.00 0.00 C ATOM 0 H5' A B 87 -13.342 -17.247 -0.368 1.00 0.00 H new ATOM 0 H5'' A B 87 -13.243 -17.826 -2.019 1.00 0.00 H new ATOM 0 H4' A B 87 -14.179 -15.573 -1.841 1.00 0.00 H new ATOM 0 H3' A B 87 -11.650 -16.013 -3.462 1.00 0.00 H new ATOM 0 H2' A B 87 -11.747 -13.562 -4.005 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.319 -13.957 -3.673 1.00 0.00 H new ATOM 0 H1' A B 87 -12.258 -12.702 -1.451 1.00 0.00 H new ATOM 0 H8 A B 87 -9.897 -15.593 -0.909 1.00 0.00 H new ATOM 0 H61 A B 87 -5.437 -11.380 -1.960 1.00 0.00 H new ATOM 0 H62 A B 87 -5.763 -13.012 -1.367 1.00 0.00 H new ATOM 0 H2 A B 87 -9.324 -9.628 -3.184 1.00 0.00 H new ATOM 1577 P U B 88 -12.948 -16.154 -5.748 1.00 0.00 P ATOM 1578 OP1 U B 88 -14.123 -16.549 -6.559 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.792 -17.073 -5.654 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.407 -14.738 -6.299 1.00 0.00 O ATOM 1581 C5' U B 88 -13.276 -13.665 -6.607 1.00 0.00 C ATOM 1582 C4' U B 88 -12.462 -12.437 -7.043 1.00 0.00 C ATOM 1583 O4' U B 88 -11.734 -11.829 -5.981 1.00 0.00 O ATOM 1584 C3' U B 88 -11.436 -12.781 -8.115 1.00 0.00 C ATOM 1585 O3' U B 88 -12.008 -12.948 -9.400 1.00 0.00 O ATOM 1586 C2' U B 88 -10.534 -11.559 -8.001 1.00 0.00 C ATOM 1587 O2' U B 88 -11.141 -10.421 -8.578 1.00 0.00 O ATOM 1588 C1' U B 88 -10.486 -11.360 -6.485 1.00 0.00 C ATOM 1589 N1 U B 88 -9.381 -12.151 -5.898 1.00 0.00 N ATOM 1590 C2 U B 88 -8.116 -11.580 -5.804 1.00 0.00 C ATOM 1591 O2 U B 88 -7.865 -10.442 -6.195 1.00 0.00 O ATOM 1592 N3 U B 88 -7.124 -12.368 -5.239 1.00 0.00 N ATOM 1593 C4 U B 88 -7.279 -13.665 -4.779 1.00 0.00 C ATOM 1594 O4 U B 88 -6.327 -14.287 -4.318 1.00 0.00 O ATOM 1595 C5 U B 88 -8.625 -14.166 -4.903 1.00 0.00 C ATOM 1596 C6 U B 88 -9.605 -13.423 -5.453 1.00 0.00 C ATOM 0 H5' U B 88 -13.884 -13.418 -5.737 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.961 -13.958 -7.402 1.00 0.00 H new ATOM 0 H4' U B 88 -13.218 -11.747 -7.419 1.00 0.00 H new ATOM 0 H3' U B 88 -10.927 -13.735 -7.980 1.00 0.00 H new ATOM 0 H2' U B 88 -9.571 -11.689 -8.495 1.00 0.00 H new ATOM 0 HO2' U B 88 -10.553 -10.052 -9.270 1.00 0.00 H new ATOM 0 H1' U B 88 -10.317 -10.314 -6.231 1.00 0.00 H new ATOM 0 H3 U B 88 -6.195 -11.954 -5.155 1.00 0.00 H new ATOM 0 H5 U B 88 -8.853 -15.160 -4.547 1.00 0.00 H new ATOM 0 H6 U B 88 -10.595 -13.845 -5.545 1.00 0.00 H new ATOM 1607 P A B 89 -11.237 -13.787 -10.537 1.00 0.00 P ATOM 1608 OP1 A B 89 -12.124 -13.891 -11.719 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.692 -15.019 -9.923 1.00 0.00 O1- ATOM 1610 O5' A B 89 -10.005 -12.830 -10.916 1.00 0.00 O ATOM 1611 C5' A B 89 -10.218 -11.620 -11.615 1.00 0.00 C ATOM 1612 C4' A B 89 -8.927 -10.805 -11.630 1.00 0.00 C ATOM 1613 O4' A B 89 -8.512 -10.470 -10.314 1.00 0.00 O ATOM 1614 C3' A B 89 -7.759 -11.547 -12.262 1.00 0.00 C ATOM 1615 O3' A B 89 -7.763 -11.509 -13.675 1.00 0.00 O ATOM 1616 C2' A B 89 -6.613 -10.717 -11.699 1.00 0.00 C ATOM 1617 O2' A B 89 -6.531 -9.467 -12.360 1.00 0.00 O ATOM 1618 C1' A B 89 -7.093 -10.459 -10.276 1.00 0.00 C ATOM 1619 N9 A B 89 -6.561 -11.496 -9.365 1.00 0.00 N ATOM 1620 C8 A B 89 -7.142 -12.649 -8.893 1.00 0.00 C ATOM 1621 N7 A B 89 -6.390 -13.323 -8.067 1.00 0.00 N ATOM 1622 C5 A B 89 -5.221 -12.570 -8.001 1.00 0.00 C ATOM 1623 C6 A B 89 -4.013 -12.725 -7.295 1.00 0.00 C ATOM 1624 N6 A B 89 -3.776 -13.729 -6.448 1.00 0.00 N ATOM 1625 N1 A B 89 -3.047 -11.817 -7.482 1.00 0.00 N ATOM 1626 C2 A B 89 -3.267 -10.801 -8.304 1.00 0.00 C ATOM 1627 N3 A B 89 -4.355 -10.527 -9.005 1.00 0.00 N ATOM 1628 C4 A B 89 -5.310 -11.467 -8.804 1.00 0.00 C ATOM 0 H5' A B 89 -11.015 -11.049 -11.140 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.540 -11.829 -12.635 1.00 0.00 H new ATOM 0 H4' A B 89 -9.169 -9.919 -12.218 1.00 0.00 H new ATOM 0 H3' A B 89 -7.741 -12.615 -12.046 1.00 0.00 H new ATOM 0 H2' A B 89 -5.642 -11.204 -11.793 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.996 -9.521 -13.221 1.00 0.00 H new ATOM 0 H1' A B 89 -6.738 -9.500 -9.899 1.00 0.00 H new ATOM 0 H8 A B 89 -8.133 -12.968 -9.180 1.00 0.00 H new ATOM 0 H61 A B 89 -2.880 -13.788 -5.965 1.00 0.00 H new ATOM 0 H62 A B 89 -4.491 -14.437 -6.284 1.00 0.00 H new ATOM 0 H2 A B 89 -2.450 -10.104 -8.417 1.00 0.00 H new ATOM 1640 P U B 90 -7.077 -12.688 -14.524 1.00 0.00 P ATOM 1641 OP1 U B 90 -7.125 -12.314 -15.954 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.668 -13.974 -14.088 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.540 -12.659 -14.042 1.00 0.00 O ATOM 1644 C5' U B 90 -4.655 -11.641 -14.460 1.00 0.00 C ATOM 1645 C4' U B 90 -3.290 -11.857 -13.806 1.00 0.00 C ATOM 1646 O4' U B 90 -3.344 -11.686 -12.402 1.00 0.00 O ATOM 1647 C3' U B 90 -2.734 -13.255 -14.039 1.00 0.00 C ATOM 1648 O3' U B 90 -2.326 -13.464 -15.377 1.00 0.00 O ATOM 1649 C2' U B 90 -1.606 -13.190 -13.019 1.00 0.00 C ATOM 1650 O2' U B 90 -0.562 -12.369 -13.503 1.00 0.00 O ATOM 1651 C1' U B 90 -2.302 -12.475 -11.853 1.00 0.00 C ATOM 1652 N1 U B 90 -2.865 -13.481 -10.924 1.00 0.00 N ATOM 1653 C2 U B 90 -2.114 -13.777 -9.799 1.00 0.00 C ATOM 1654 O2 U B 90 -1.099 -13.158 -9.502 1.00 0.00 O ATOM 1655 N3 U B 90 -2.565 -14.817 -9.013 1.00 0.00 N ATOM 1656 C4 U B 90 -3.737 -15.527 -9.207 1.00 0.00 C ATOM 1657 O4 U B 90 -4.045 -16.441 -8.447 1.00 0.00 O ATOM 1658 C5 U B 90 -4.510 -15.088 -10.346 1.00 0.00 C ATOM 1659 C6 U B 90 -4.064 -14.100 -11.156 1.00 0.00 C ATOM 0 H5' U B 90 -5.052 -10.663 -14.186 1.00 0.00 H new ATOM 0 H5'' U B 90 -4.557 -11.652 -15.545 1.00 0.00 H new ATOM 0 H4' U B 90 -2.647 -11.111 -14.273 1.00 0.00 H new ATOM 0 H3' U B 90 -3.419 -14.093 -13.912 1.00 0.00 H new ATOM 0 H2' U B 90 -1.167 -14.157 -12.776 1.00 0.00 H new ATOM 0 HO2' U B 90 0.132 -12.283 -12.816 1.00 0.00 H new ATOM 0 H1' U B 90 -1.600 -11.850 -11.302 1.00 0.00 H new ATOM 0 H3 U B 90 -1.984 -15.086 -8.219 1.00 0.00 H new ATOM 0 H5 U B 90 -5.460 -15.557 -10.555 1.00 0.00 H new ATOM 0 H6 U B 90 -4.664 -13.794 -12.000 1.00 0.00 H new ATOM 1670 P C B 91 -1.895 -14.924 -15.901 1.00 0.00 P ATOM 1671 OP1 C B 91 -2.189 -14.979 -17.351 1.00 0.00 O ATOM 1672 OP2 C B 91 -2.480 -15.946 -15.003 1.00 0.00 O1- ATOM 1673 O5' C B 91 -0.295 -14.941 -15.723 1.00 0.00 O ATOM 1674 C5' C B 91 0.494 -15.936 -16.352 1.00 0.00 C ATOM 1675 C4' C B 91 1.950 -15.479 -16.466 1.00 0.00 C ATOM 1676 O4' C B 91 1.974 -14.340 -17.313 1.00 0.00 O ATOM 1677 C3' C B 91 2.542 -15.083 -15.108 1.00 0.00 C ATOM 1678 O3' C B 91 3.923 -15.396 -15.066 1.00 0.00 O ATOM 1679 C2' C B 91 2.341 -13.573 -15.109 1.00 0.00 C ATOM 1680 O2' C B 91 3.297 -12.890 -14.322 1.00 0.00 O ATOM 1681 C1' C B 91 2.482 -13.235 -16.592 1.00 0.00 C ATOM 1682 N1 C B 91 1.748 -12.003 -16.974 1.00 0.00 N ATOM 1683 C2 C B 91 2.371 -11.125 -17.852 1.00 0.00 C ATOM 1684 O2 C B 91 3.475 -11.386 -18.329 1.00 0.00 O ATOM 1685 N3 C B 91 1.734 -9.967 -18.177 1.00 0.00 N ATOM 1686 C4 C B 91 0.529 -9.687 -17.678 1.00 0.00 C ATOM 1687 N4 C B 91 -0.047 -8.537 -18.019 1.00 0.00 N ATOM 1688 C5 C B 91 -0.145 -10.587 -16.796 1.00 0.00 C ATOM 1689 C6 C B 91 0.501 -11.731 -16.479 1.00 0.00 C ATOM 0 H5' C B 91 0.096 -16.150 -17.344 1.00 0.00 H new ATOM 0 H5'' C B 91 0.442 -16.863 -15.781 1.00 0.00 H new ATOM 0 H4' C B 91 2.544 -16.304 -16.860 1.00 0.00 H new ATOM 0 H3' C B 91 2.088 -15.592 -14.257 1.00 0.00 H new ATOM 0 H2' C B 91 1.390 -13.270 -14.672 1.00 0.00 H new ATOM 0 HO2' C B 91 4.070 -13.472 -14.168 1.00 0.00 H new ATOM 0 H1' C B 91 3.531 -13.044 -16.818 1.00 0.00 H new ATOM 0 H41 C B 91 -0.968 -8.299 -17.651 1.00 0.00 H new ATOM 0 H42 C B 91 0.433 -7.893 -18.648 1.00 0.00 H new ATOM 0 H5 C B 91 -1.125 -10.363 -16.401 1.00 0.00 H new ATOM 0 H6 C B 91 0.024 -12.444 -15.823 1.00 0.00 H new ATOM 1701 P C B 92 4.441 -16.897 -14.793 1.00 0.00 P ATOM 1702 OP1 C B 92 5.905 -16.925 -15.006 1.00 0.00 O ATOM 1703 OP2 C B 92 3.580 -17.841 -15.538 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.159 -17.112 -13.221 1.00 0.00 O ATOM 1705 C5' C B 92 4.900 -16.408 -12.244 1.00 0.00 C ATOM 1706 C4' C B 92 4.495 -16.839 -10.832 1.00 0.00 C ATOM 1707 O4' C B 92 3.160 -16.440 -10.576 1.00 0.00 O ATOM 1708 C3' C B 92 4.583 -18.357 -10.647 1.00 0.00 C ATOM 1709 O3' C B 92 4.988 -18.665 -9.321 1.00 0.00 O ATOM 1710 C2' C B 92 3.137 -18.776 -10.882 1.00 0.00 C ATOM 1711 O2' C B 92 2.814 -19.996 -10.242 1.00 0.00 O ATOM 1712 C1' C B 92 2.384 -17.588 -10.287 1.00 0.00 C ATOM 1713 N1 C B 92 1.039 -17.426 -10.874 1.00 0.00 N ATOM 1714 C2 C B 92 -0.067 -17.468 -10.036 1.00 0.00 C ATOM 1715 O2 C B 92 0.067 -17.671 -8.830 1.00 0.00 O ATOM 1716 N3 C B 92 -1.302 -17.281 -10.570 1.00 0.00 N ATOM 1717 C4 C B 92 -1.442 -17.058 -11.876 1.00 0.00 C ATOM 1718 N4 C B 92 -2.663 -16.848 -12.359 1.00 0.00 N ATOM 1719 C5 C B 92 -0.320 -17.037 -12.762 1.00 0.00 C ATOM 1720 C6 C B 92 0.897 -17.235 -12.218 1.00 0.00 C ATOM 0 H5' C B 92 4.738 -15.337 -12.362 1.00 0.00 H new ATOM 0 H5'' C B 92 5.965 -16.587 -12.391 1.00 0.00 H new ATOM 0 H4' C B 92 5.188 -16.361 -10.139 1.00 0.00 H new ATOM 0 H3' C B 92 5.300 -18.853 -11.301 1.00 0.00 H new ATOM 0 H2' C B 92 2.898 -18.976 -11.927 1.00 0.00 H new ATOM 0 HO2' C B 92 3.361 -20.097 -9.435 1.00 0.00 H new ATOM 0 H1' C B 92 2.243 -17.742 -9.217 1.00 0.00 H new ATOM 0 H41 C B 92 -2.794 -16.675 -13.356 1.00 0.00 H new ATOM 0 H42 C B 92 -3.468 -16.860 -11.733 1.00 0.00 H new ATOM 0 H5 C B 92 -0.443 -16.870 -13.822 1.00 0.00 H new ATOM 0 H6 C B 92 1.770 -17.243 -12.853 1.00 0.00 H new ATOM 1732 P G B 93 6.527 -18.514 -8.852 1.00 0.00 P ATOM 1733 OP1 G B 93 7.204 -17.520 -9.712 1.00 0.00 O ATOM 1734 OP2 G B 93 7.094 -19.876 -8.749 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.417 -17.923 -7.348 1.00 0.00 O ATOM 1736 C5' G B 93 5.770 -16.697 -7.043 1.00 0.00 C ATOM 1737 C4' G B 93 6.615 -15.465 -7.374 1.00 0.00 C ATOM 1738 O4' G B 93 6.476 -15.105 -8.731 1.00 0.00 O ATOM 1739 C3' G B 93 6.144 -14.248 -6.585 1.00 0.00 C ATOM 1740 O3' G B 93 6.713 -14.170 -5.293 1.00 0.00 O ATOM 1741 C2' G B 93 6.648 -13.110 -7.464 1.00 0.00 C ATOM 1742 O2' G B 93 8.006 -12.827 -7.185 1.00 0.00 O ATOM 1743 C1' G B 93 6.570 -13.701 -8.868 1.00 0.00 C ATOM 1744 N9 G B 93 5.404 -13.179 -9.618 1.00 0.00 N ATOM 1745 C8 G B 93 5.404 -12.265 -10.638 1.00 0.00 C ATOM 1746 N7 G B 93 4.223 -12.011 -11.129 1.00 0.00 N ATOM 1747 C5 G B 93 3.369 -12.814 -10.378 1.00 0.00 C ATOM 1748 C6 G B 93 1.956 -12.974 -10.460 1.00 0.00 C ATOM 1749 O6 G B 93 1.150 -12.434 -11.210 1.00 0.00 O ATOM 1750 N1 G B 93 1.482 -13.882 -9.537 1.00 0.00 N ATOM 1751 C2 G B 93 2.256 -14.527 -8.602 1.00 0.00 C ATOM 1752 N2 G B 93 1.631 -15.344 -7.756 1.00 0.00 N ATOM 1753 N3 G B 93 3.581 -14.374 -8.505 1.00 0.00 N ATOM 1754 C4 G B 93 4.078 -13.514 -9.432 1.00 0.00 C ATOM 0 H5' G B 93 5.518 -16.682 -5.983 1.00 0.00 H new ATOM 0 H5'' G B 93 4.831 -16.643 -7.594 1.00 0.00 H new ATOM 0 H4' G B 93 7.643 -15.731 -7.129 1.00 0.00 H new ATOM 0 H3' G B 93 5.070 -14.252 -6.399 1.00 0.00 H new ATOM 0 H2' G B 93 6.080 -12.191 -7.320 1.00 0.00 H new ATOM 0 HO2' G B 93 8.208 -13.075 -6.259 1.00 0.00 H new ATOM 0 H1' G B 93 7.458 -13.421 -9.434 1.00 0.00 H new ATOM 0 H8 G B 93 6.305 -11.795 -11.004 1.00 0.00 H new ATOM 0 H1 G B 93 0.484 -14.090 -9.549 1.00 0.00 H new ATOM 0 H21 G B 93 2.163 -15.845 -7.044 1.00 0.00 H new ATOM 0 H22 G B 93 0.621 -15.469 -7.820 1.00 0.00 H new ATOM 1766 P U B 94 5.821 -13.756 -4.015 1.00 0.00 P ATOM 1767 OP1 U B 94 6.733 -13.410 -2.901 1.00 0.00 O ATOM 1768 OP2 U B 94 4.789 -14.801 -3.822 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.090 -12.416 -4.513 1.00 0.00 O ATOM 1770 C5' U B 94 5.796 -11.215 -4.714 1.00 0.00 C ATOM 1771 C4' U B 94 4.908 -10.192 -5.427 1.00 0.00 C ATOM 1772 O4' U B 94 4.325 -10.769 -6.590 1.00 0.00 O ATOM 1773 C3' U B 94 3.744 -9.595 -4.639 1.00 0.00 C ATOM 1774 O3' U B 94 4.121 -8.599 -3.710 1.00 0.00 O ATOM 1775 C2' U B 94 2.937 -9.039 -5.802 1.00 0.00 C ATOM 1776 O2' U B 94 3.568 -7.913 -6.381 1.00 0.00 O ATOM 1777 C1' U B 94 3.035 -10.201 -6.785 1.00 0.00 C ATOM 1778 N1 U B 94 1.961 -11.195 -6.529 1.00 0.00 N ATOM 1779 C2 U B 94 0.800 -11.091 -7.284 1.00 0.00 C ATOM 1780 O2 U B 94 0.633 -10.207 -8.123 1.00 0.00 O ATOM 1781 N3 U B 94 -0.177 -12.044 -7.044 1.00 0.00 N ATOM 1782 C4 U B 94 -0.096 -13.080 -6.131 1.00 0.00 C ATOM 1783 O4 U B 94 -1.011 -13.891 -6.012 1.00 0.00 O ATOM 1784 C5 U B 94 1.130 -13.097 -5.370 1.00 0.00 C ATOM 1785 C6 U B 94 2.099 -12.179 -5.586 1.00 0.00 C ATOM 0 H5' U B 94 6.691 -11.406 -5.306 1.00 0.00 H new ATOM 0 H5'' U B 94 6.127 -10.815 -3.756 1.00 0.00 H new ATOM 0 H4' U B 94 5.610 -9.382 -5.622 1.00 0.00 H new ATOM 0 H3' U B 94 3.226 -10.302 -3.991 1.00 0.00 H new ATOM 0 H2' U B 94 1.933 -8.719 -5.523 1.00 0.00 H new ATOM 0 HO2' U B 94 4.303 -7.617 -5.804 1.00 0.00 H new ATOM 0 H1' U B 94 2.906 -9.870 -7.815 1.00 0.00 H new ATOM 0 H3 U B 94 -1.035 -11.975 -7.591 1.00 0.00 H new ATOM 0 H5 U B 94 1.276 -13.856 -4.615 1.00 0.00 H new ATOM 0 H6 U B 94 3.005 -12.223 -5.000 1.00 0.00 H new ATOM 1796 P G B 95 3.134 -8.206 -2.503 1.00 0.00 P ATOM 1797 OP1 G B 95 3.792 -7.160 -1.685 1.00 0.00 O ATOM 1798 OP2 G B 95 2.649 -9.449 -1.862 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.915 -7.534 -3.315 1.00 0.00 O ATOM 1800 C5' G B 95 2.106 -6.309 -3.986 1.00 0.00 C ATOM 1801 C4' G B 95 0.918 -5.978 -4.888 1.00 0.00 C ATOM 1802 O4' G B 95 0.607 -7.034 -5.779 1.00 0.00 O ATOM 1803 C3' G B 95 -0.353 -5.657 -4.118 1.00 0.00 C ATOM 1804 O3' G B 95 -0.320 -4.323 -3.655 1.00 0.00 O ATOM 1805 C2' G B 95 -1.379 -5.885 -5.219 1.00 0.00 C ATOM 1806 O2' G B 95 -1.461 -4.793 -6.110 1.00 0.00 O ATOM 1807 C1' G B 95 -0.797 -7.081 -5.955 1.00 0.00 C ATOM 1808 N9 G B 95 -1.380 -8.312 -5.385 1.00 0.00 N ATOM 1809 C8 G B 95 -0.813 -9.262 -4.572 1.00 0.00 C ATOM 1810 N7 G B 95 -1.634 -10.220 -4.236 1.00 0.00 N ATOM 1811 C5 G B 95 -2.831 -9.883 -4.873 1.00 0.00 C ATOM 1812 C6 G B 95 -4.104 -10.531 -4.871 1.00 0.00 C ATOM 1813 O6 G B 95 -4.442 -11.566 -4.302 1.00 0.00 O ATOM 1814 N1 G B 95 -5.042 -9.847 -5.635 1.00 0.00 N ATOM 1815 C2 G B 95 -4.792 -8.688 -6.324 1.00 0.00 C ATOM 1816 N2 G B 95 -5.810 -8.166 -7.006 1.00 0.00 N ATOM 1817 N3 G B 95 -3.605 -8.075 -6.341 1.00 0.00 N ATOM 1818 C4 G B 95 -2.674 -8.723 -5.592 1.00 0.00 C ATOM 0 H5' G B 95 3.016 -6.357 -4.583 1.00 0.00 H new ATOM 0 H5'' G B 95 2.245 -5.511 -3.257 1.00 0.00 H new ATOM 0 H4' G B 95 1.245 -5.095 -5.438 1.00 0.00 H new ATOM 0 H3' G B 95 -0.538 -6.240 -3.216 1.00 0.00 H new ATOM 0 H2' G B 95 -2.386 -6.023 -4.824 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.365 -4.415 -6.082 1.00 0.00 H new ATOM 0 H1' G B 95 -1.026 -7.066 -7.021 1.00 0.00 H new ATOM 0 H8 G B 95 0.214 -9.221 -4.242 1.00 0.00 H new ATOM 0 H1 G B 95 -5.984 -10.235 -5.687 1.00 0.00 H new ATOM 0 H21 G B 95 -5.680 -7.305 -7.536 1.00 0.00 H new ATOM 0 H22 G B 95 -6.719 -8.628 -6.998 1.00 0.00 H new ATOM 1830 P U B 96 -1.193 -3.846 -2.395 1.00 0.00 P ATOM 1831 OP1 U B 96 -0.751 -2.478 -2.051 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.142 -4.910 -1.368 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.688 -3.779 -2.975 1.00 0.00 O ATOM 1834 C5' U B 96 -3.077 -2.796 -3.906 1.00 0.00 C ATOM 1835 C4' U B 96 -4.464 -3.121 -4.466 1.00 0.00 C ATOM 1836 O4' U B 96 -4.464 -4.371 -5.153 1.00 0.00 O ATOM 1837 C3' U B 96 -5.556 -3.219 -3.402 1.00 0.00 C ATOM 1838 O3' U B 96 -6.096 -1.967 -3.036 1.00 0.00 O ATOM 1839 C2' U B 96 -6.579 -4.067 -4.147 1.00 0.00 C ATOM 1840 O2' U B 96 -7.264 -3.306 -5.126 1.00 0.00 O ATOM 1841 C1' U B 96 -5.677 -5.064 -4.868 1.00 0.00 C ATOM 1842 N1 U B 96 -5.431 -6.258 -4.021 1.00 0.00 N ATOM 1843 C2 U B 96 -6.454 -7.190 -3.881 1.00 0.00 C ATOM 1844 O2 U B 96 -7.563 -7.042 -4.390 1.00 0.00 O ATOM 1845 N3 U B 96 -6.163 -8.319 -3.123 1.00 0.00 N ATOM 1846 C4 U B 96 -4.954 -8.595 -2.508 1.00 0.00 C ATOM 1847 O4 U B 96 -4.797 -9.634 -1.872 1.00 0.00 O ATOM 1848 C5 U B 96 -3.954 -7.571 -2.692 1.00 0.00 C ATOM 1849 C6 U B 96 -4.228 -6.454 -3.399 1.00 0.00 C ATOM 0 H5' U B 96 -2.351 -2.745 -4.718 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.090 -1.816 -3.428 1.00 0.00 H new ATOM 0 H4' U B 96 -4.683 -2.286 -5.132 1.00 0.00 H new ATOM 0 H3' U B 96 -5.208 -3.624 -2.452 1.00 0.00 H new ATOM 0 H2' U B 96 -7.337 -4.495 -3.491 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.148 -2.351 -4.938 1.00 0.00 H new ATOM 0 H1' U B 96 -6.140 -5.429 -5.785 1.00 0.00 H new ATOM 0 H3 U B 96 -6.908 -9.006 -3.010 1.00 0.00 H new ATOM 0 H5 U B 96 -2.973 -7.700 -2.258 1.00 0.00 H new ATOM 0 H6 U B 96 -3.471 -5.688 -3.476 1.00 0.00 H new ATOM 1860 P U B 97 -6.882 -1.783 -1.645 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.380 -0.389 -1.589 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.002 -2.277 -0.563 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.152 -2.772 -1.741 1.00 0.00 O ATOM 1864 C5' U B 97 -9.230 -2.511 -2.613 1.00 0.00 C ATOM 1865 C4' U B 97 -10.226 -3.675 -2.607 1.00 0.00 C ATOM 1866 O4' U B 97 -9.626 -4.881 -3.052 1.00 0.00 O ATOM 1867 C3' U B 97 -10.825 -3.977 -1.236 1.00 0.00 C ATOM 1868 O3' U B 97 -11.877 -3.095 -0.892 1.00 0.00 O ATOM 1869 C2' U B 97 -11.323 -5.394 -1.486 1.00 0.00 C ATOM 1870 O2' U B 97 -12.493 -5.397 -2.282 1.00 0.00 O ATOM 1871 C1' U B 97 -10.183 -5.969 -2.323 1.00 0.00 C ATOM 1872 N1 U B 97 -9.165 -6.607 -1.455 1.00 0.00 N ATOM 1873 C2 U B 97 -9.471 -7.850 -0.916 1.00 0.00 C ATOM 1874 O2 U B 97 -10.551 -8.404 -1.108 1.00 0.00 O ATOM 1875 N3 U B 97 -8.491 -8.448 -0.143 1.00 0.00 N ATOM 1876 C4 U B 97 -7.248 -7.914 0.149 1.00 0.00 C ATOM 1877 O4 U B 97 -6.446 -8.535 0.843 1.00 0.00 O ATOM 1878 C5 U B 97 -7.020 -6.612 -0.429 1.00 0.00 C ATOM 1879 C6 U B 97 -7.961 -6.007 -1.189 1.00 0.00 C ATOM 0 H5' U B 97 -8.856 -2.351 -3.624 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.734 -1.593 -2.311 1.00 0.00 H new ATOM 0 H4' U B 97 -11.015 -3.341 -3.280 1.00 0.00 H new ATOM 0 H3' U B 97 -10.134 -3.865 -0.401 1.00 0.00 H new ATOM 0 H2' U B 97 -11.563 -5.930 -0.567 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.902 -4.507 -2.265 1.00 0.00 H new ATOM 0 H1' U B 97 -10.544 -6.743 -3.000 1.00 0.00 H new ATOM 0 H3 U B 97 -8.704 -9.366 0.247 1.00 0.00 H new ATOM 0 H5 U B 97 -6.080 -6.111 -0.251 1.00 0.00 H new ATOM 0 H6 U B 97 -7.759 -5.027 -1.596 1.00 0.00 H new ATOM 1890 P G B 98 -12.267 -2.842 0.648 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.313 -1.791 0.689 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.010 -2.646 1.406 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.929 -4.225 1.134 1.00 0.00 O ATOM 1894 C5' G B 98 -14.192 -4.633 0.661 1.00 0.00 C ATOM 1895 C4' G B 98 -14.554 -5.998 1.244 1.00 0.00 C ATOM 1896 O4' G B 98 -13.697 -7.024 0.761 1.00 0.00 O ATOM 1897 C3' G B 98 -14.477 -6.048 2.768 1.00 0.00 C ATOM 1898 O3' G B 98 -15.603 -5.467 3.393 1.00 0.00 O ATOM 1899 C2' G B 98 -14.404 -7.555 2.956 1.00 0.00 C ATOM 1900 O2' G B 98 -15.659 -8.169 2.730 1.00 0.00 O ATOM 1901 C1' G B 98 -13.463 -7.940 1.821 1.00 0.00 C ATOM 1902 N9 G B 98 -12.054 -7.863 2.261 1.00 0.00 N ATOM 1903 C8 G B 98 -11.120 -6.886 2.029 1.00 0.00 C ATOM 1904 N7 G B 98 -9.941 -7.155 2.521 1.00 0.00 N ATOM 1905 C5 G B 98 -10.111 -8.392 3.141 1.00 0.00 C ATOM 1906 C6 G B 98 -9.178 -9.209 3.851 1.00 0.00 C ATOM 1907 O6 G B 98 -7.984 -9.007 4.056 1.00 0.00 O ATOM 1908 N1 G B 98 -9.767 -10.361 4.345 1.00 0.00 N ATOM 1909 C2 G B 98 -11.089 -10.699 4.180 1.00 0.00 C ATOM 1910 N2 G B 98 -11.500 -11.831 4.744 1.00 0.00 N ATOM 1911 N3 G B 98 -11.965 -9.958 3.494 1.00 0.00 N ATOM 1912 C4 G B 98 -11.408 -8.819 3.009 1.00 0.00 C ATOM 0 H5' G B 98 -14.182 -4.685 -0.428 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.948 -3.898 0.938 1.00 0.00 H new ATOM 0 H4' G B 98 -15.583 -6.159 0.924 1.00 0.00 H new ATOM 0 H3' G B 98 -13.656 -5.486 3.212 1.00 0.00 H new ATOM 0 H2' G B 98 -14.095 -7.852 3.958 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.368 -7.495 2.787 1.00 0.00 H new ATOM 0 H1' G B 98 -13.648 -8.966 1.501 1.00 0.00 H new ATOM 0 H8 G B 98 -11.340 -5.977 1.489 1.00 0.00 H new ATOM 0 H1 G B 98 -9.176 -11.006 4.870 1.00 0.00 H new ATOM 0 H21 G B 98 -12.472 -12.124 4.649 1.00 0.00 H new ATOM 0 H22 G B 98 -10.843 -12.406 5.271 1.00 0.00 H new ATOM 1924 P U B 99 -15.499 -4.864 4.882 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.802 -4.241 5.213 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.263 -4.053 4.964 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.312 -6.159 5.819 1.00 0.00 O ATOM 1928 C5' U B 99 -16.372 -7.070 6.023 1.00 0.00 C ATOM 1929 C4' U B 99 -15.914 -8.239 6.892 1.00 0.00 C ATOM 1930 O4' U B 99 -14.960 -9.057 6.231 1.00 0.00 O ATOM 1931 C3' U B 99 -15.276 -7.812 8.209 1.00 0.00 C ATOM 1932 O3' U B 99 -16.229 -7.415 9.175 1.00 0.00 O ATOM 1933 C2' U B 99 -14.578 -9.118 8.562 1.00 0.00 C ATOM 1934 O2' U B 99 -15.504 -10.100 8.985 1.00 0.00 O ATOM 1935 C1' U B 99 -14.029 -9.530 7.197 1.00 0.00 C ATOM 1936 N1 U B 99 -12.696 -8.917 6.973 1.00 0.00 N ATOM 1937 C2 U B 99 -11.613 -9.487 7.624 1.00 0.00 C ATOM 1938 O2 U B 99 -11.725 -10.467 8.359 1.00 0.00 O ATOM 1939 N3 U B 99 -10.380 -8.897 7.408 1.00 0.00 N ATOM 1940 C4 U B 99 -10.136 -7.805 6.594 1.00 0.00 C ATOM 1941 O4 U B 99 -8.996 -7.357 6.480 1.00 0.00 O ATOM 1942 C5 U B 99 -11.313 -7.287 5.933 1.00 0.00 C ATOM 1943 C6 U B 99 -12.531 -7.831 6.150 1.00 0.00 C ATOM 0 H5' U B 99 -16.730 -7.442 5.063 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.210 -6.561 6.500 1.00 0.00 H new ATOM 0 H4' U B 99 -16.835 -8.786 7.091 1.00 0.00 H new ATOM 0 H3' U B 99 -14.629 -6.937 8.157 1.00 0.00 H new ATOM 0 H2' U B 99 -13.847 -9.015 9.364 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.343 -9.667 9.246 1.00 0.00 H new ATOM 0 H1' U B 99 -13.906 -10.611 7.129 1.00 0.00 H new ATOM 0 H3 U B 99 -9.579 -9.303 7.892 1.00 0.00 H new ATOM 0 H5 U B 99 -11.217 -6.452 5.255 1.00 0.00 H new ATOM 0 H6 U B 99 -13.395 -7.401 5.664 1.00 0.00 H new ATOM 1954 P U B 100 -15.817 -6.441 10.388 1.00 0.00 P ATOM 1955 OP1 U B 100 -17.026 -6.191 11.208 1.00 0.00 O ATOM 1956 OP2 U B 100 -15.067 -5.295 9.826 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.796 -7.333 11.252 1.00 0.00 O ATOM 1958 C5' U B 100 -15.256 -8.446 11.987 1.00 0.00 C ATOM 1959 C4' U B 100 -14.080 -9.192 12.616 1.00 0.00 C ATOM 1960 O4' U B 100 -13.163 -9.670 11.644 1.00 0.00 O ATOM 1961 C3' U B 100 -13.270 -8.338 13.582 1.00 0.00 C ATOM 1962 O3' U B 100 -13.947 -8.175 14.812 1.00 0.00 O ATOM 1963 C2' U B 100 -12.014 -9.195 13.665 1.00 0.00 C ATOM 1964 O2' U B 100 -12.231 -10.354 14.445 1.00 0.00 O ATOM 1965 C1' U B 100 -11.854 -9.612 12.199 1.00 0.00 C ATOM 1966 N1 U B 100 -11.015 -8.628 11.468 1.00 0.00 N ATOM 1967 C2 U B 100 -9.646 -8.667 11.706 1.00 0.00 C ATOM 1968 O2 U B 100 -9.136 -9.481 12.476 1.00 0.00 O ATOM 1969 N3 U B 100 -8.870 -7.741 11.029 1.00 0.00 N ATOM 1970 C4 U B 100 -9.335 -6.790 10.141 1.00 0.00 C ATOM 1971 O4 U B 100 -8.553 -6.014 9.599 1.00 0.00 O ATOM 1972 C5 U B 100 -10.765 -6.822 9.943 1.00 0.00 C ATOM 1973 C6 U B 100 -11.549 -7.715 10.593 1.00 0.00 C ATOM 0 H5' U B 100 -15.812 -9.117 11.333 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.944 -8.117 12.765 1.00 0.00 H new ATOM 0 H4' U B 100 -14.553 -10.016 13.151 1.00 0.00 H new ATOM 0 H3' U B 100 -13.080 -7.307 13.285 1.00 0.00 H new ATOM 0 H2' U B 100 -11.164 -8.680 14.112 1.00 0.00 H new ATOM 0 HO2' U B 100 -11.408 -10.884 14.479 1.00 0.00 H new ATOM 0 H1' U B 100 -11.357 -10.579 12.118 1.00 0.00 H new ATOM 0 H3 U B 100 -7.865 -7.763 11.201 1.00 0.00 H new ATOM 0 H5 U B 100 -11.220 -6.118 9.261 1.00 0.00 H new ATOM 0 H6 U B 100 -12.615 -7.709 10.419 1.00 0.00 H new ATOM 1984 P A B 101 -13.577 -6.973 15.815 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.549 -6.991 16.933 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.410 -5.739 15.014 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.139 -7.401 16.381 1.00 0.00 O ATOM 1988 C5' A B 101 -12.008 -8.512 17.241 1.00 0.00 C ATOM 1989 C4' A B 101 -10.534 -8.738 17.574 1.00 0.00 C ATOM 1990 O4' A B 101 -9.785 -9.076 16.419 1.00 0.00 O ATOM 1991 C3' A B 101 -9.871 -7.512 18.188 1.00 0.00 C ATOM 1992 O3' A B 101 -10.173 -7.398 19.565 1.00 0.00 O ATOM 1993 C2' A B 101 -8.413 -7.841 17.906 1.00 0.00 C ATOM 1994 O2' A B 101 -7.922 -8.824 18.797 1.00 0.00 O ATOM 1995 C1' A B 101 -8.514 -8.453 16.510 1.00 0.00 C ATOM 1996 N9 A B 101 -8.401 -7.398 15.479 1.00 0.00 N ATOM 1997 C8 A B 101 -9.388 -6.766 14.759 1.00 0.00 C ATOM 1998 N7 A B 101 -8.941 -5.882 13.909 1.00 0.00 N ATOM 1999 C5 A B 101 -7.559 -5.927 14.082 1.00 0.00 C ATOM 2000 C6 A B 101 -6.489 -5.234 13.483 1.00 0.00 C ATOM 2001 N6 A B 101 -6.644 -4.312 12.528 1.00 0.00 N ATOM 2002 N1 A B 101 -5.242 -5.510 13.888 1.00 0.00 N ATOM 2003 C2 A B 101 -5.064 -6.425 14.830 1.00 0.00 C ATOM 2004 N3 A B 101 -5.973 -7.147 15.469 1.00 0.00 N ATOM 2005 C4 A B 101 -7.221 -6.843 15.040 1.00 0.00 C ATOM 0 H5' A B 101 -12.424 -9.401 16.767 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.575 -8.344 18.156 1.00 0.00 H new ATOM 0 H4' A B 101 -10.533 -9.556 18.295 1.00 0.00 H new ATOM 0 H3' A B 101 -10.189 -6.547 17.793 1.00 0.00 H new ATOM 0 H2' A B 101 -7.750 -6.981 18.002 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.513 -8.884 19.576 1.00 0.00 H new ATOM 0 H1' A B 101 -7.711 -9.172 16.347 1.00 0.00 H new ATOM 0 H8 A B 101 -10.439 -6.982 14.886 1.00 0.00 H new ATOM 0 H61 A B 101 -5.828 -3.844 12.133 1.00 0.00 H new ATOM 0 H62 A B 101 -7.578 -4.076 12.194 1.00 0.00 H new ATOM 0 H2 A B 101 -4.039 -6.607 15.116 1.00 0.00 H new ATOM 2017 P U B 102 -10.230 -5.959 20.283 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.709 -6.153 21.672 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.942 -5.020 19.387 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.684 -5.520 20.338 1.00 0.00 O ATOM 2021 C5' U B 102 -7.778 -6.182 21.195 1.00 0.00 C ATOM 2022 C4' U B 102 -6.369 -5.624 20.998 1.00 0.00 C ATOM 2023 O4' U B 102 -5.857 -5.922 19.714 1.00 0.00 O ATOM 2024 C3' U B 102 -6.288 -4.109 21.160 1.00 0.00 C ATOM 2025 O3' U B 102 -6.344 -3.735 22.523 1.00 0.00 O ATOM 2026 C2' U B 102 -4.941 -3.874 20.490 1.00 0.00 C ATOM 2027 O2' U B 102 -3.875 -4.285 21.322 1.00 0.00 O ATOM 2028 C1' U B 102 -5.042 -4.833 19.299 1.00 0.00 C ATOM 2029 N1 U B 102 -5.663 -4.152 18.137 1.00 0.00 N ATOM 2030 C2 U B 102 -4.845 -3.327 17.374 1.00 0.00 C ATOM 2031 O2 U B 102 -3.657 -3.152 17.635 1.00 0.00 O ATOM 2032 N3 U B 102 -5.437 -2.702 16.291 1.00 0.00 N ATOM 2033 C4 U B 102 -6.762 -2.813 15.913 1.00 0.00 C ATOM 2034 O4 U B 102 -7.188 -2.197 14.939 1.00 0.00 O ATOM 2035 C5 U B 102 -7.542 -3.691 16.753 1.00 0.00 C ATOM 2036 C6 U B 102 -6.987 -4.322 17.813 1.00 0.00 C ATOM 0 H5' U B 102 -7.786 -7.252 20.989 1.00 0.00 H new ATOM 0 H5'' U B 102 -8.087 -6.054 22.233 1.00 0.00 H new ATOM 0 H4' U B 102 -5.781 -6.108 21.778 1.00 0.00 H new ATOM 0 H3' U B 102 -7.100 -3.521 20.732 1.00 0.00 H new ATOM 0 H2' U B 102 -4.750 -2.829 20.245 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.192 -4.362 22.246 1.00 0.00 H new ATOM 0 H1' U B 102 -4.053 -5.174 18.994 1.00 0.00 H new ATOM 0 H3 U B 102 -4.841 -2.104 15.719 1.00 0.00 H new ATOM 0 H5 U B 102 -8.587 -3.847 16.531 1.00 0.00 H new ATOM 0 H6 U B 102 -7.599 -4.974 18.418 1.00 0.00 H new ATOM 2047 P A B 103 -6.824 -2.265 22.961 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.920 -2.228 24.439 1.00 0.00 O ATOM 2049 OP2 A B 103 -8.001 -1.897 22.141 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.597 -1.337 22.514 1.00 0.00 O ATOM 2051 C5' A B 103 -4.366 -1.403 23.196 1.00 0.00 C ATOM 2052 C4' A B 103 -3.352 -0.472 22.542 1.00 0.00 C ATOM 2053 O4' A B 103 -2.957 -0.925 21.257 1.00 0.00 O ATOM 2054 C3' A B 103 -3.864 0.952 22.350 1.00 0.00 C ATOM 2055 O3' A B 103 -3.899 1.667 23.571 1.00 0.00 O ATOM 2056 C2' A B 103 -2.900 1.455 21.290 1.00 0.00 C ATOM 2057 O2' A B 103 -1.626 1.736 21.832 1.00 0.00 O ATOM 2058 C1' A B 103 -2.801 0.205 20.411 1.00 0.00 C ATOM 2059 N9 A B 103 -3.877 0.197 19.391 1.00 0.00 N ATOM 2060 C8 A B 103 -5.124 -0.383 19.442 1.00 0.00 C ATOM 2061 N7 A B 103 -5.844 -0.182 18.375 1.00 0.00 N ATOM 2062 C5 A B 103 -5.010 0.567 17.547 1.00 0.00 C ATOM 2063 C6 A B 103 -5.173 1.102 16.256 1.00 0.00 C ATOM 2064 N6 A B 103 -6.296 0.962 15.551 1.00 0.00 N ATOM 2065 N1 A B 103 -4.156 1.786 15.710 1.00 0.00 N ATOM 2066 C2 A B 103 -3.040 1.929 16.412 1.00 0.00 C ATOM 2067 N3 A B 103 -2.760 1.482 17.632 1.00 0.00 N ATOM 2068 C4 A B 103 -3.807 0.797 18.152 1.00 0.00 C ATOM 0 H5' A B 103 -3.991 -2.426 23.186 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.505 -1.125 24.241 1.00 0.00 H new ATOM 0 H4' A B 103 -2.515 -0.476 23.240 1.00 0.00 H new ATOM 0 H3' A B 103 -4.901 1.058 22.031 1.00 0.00 H new ATOM 0 H2' A B 103 -3.221 2.373 20.798 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.463 2.702 21.800 1.00 0.00 H new ATOM 0 H1' A B 103 -1.840 0.189 19.897 1.00 0.00 H new ATOM 0 H8 A B 103 -5.474 -0.953 20.290 1.00 0.00 H new ATOM 0 H61 A B 103 -6.367 1.368 14.618 1.00 0.00 H new ATOM 0 H62 A B 103 -7.085 0.449 15.945 1.00 0.00 H new ATOM 0 H2 A B 103 -2.251 2.484 15.926 1.00 0.00 H new ATOM 2080 P G B 104 -4.731 3.038 23.718 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.883 3.337 25.161 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.933 2.952 22.855 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.724 4.115 23.075 1.00 0.00 O ATOM 2084 C5' G B 104 -2.541 4.442 23.777 1.00 0.00 C ATOM 2085 C4' G B 104 -1.604 5.339 22.972 1.00 0.00 C ATOM 2086 O4' G B 104 -1.228 4.740 21.742 1.00 0.00 O ATOM 2087 C3' G B 104 -2.178 6.696 22.581 1.00 0.00 C ATOM 2088 O3' G B 104 -2.200 7.659 23.616 1.00 0.00 O ATOM 2089 C2' G B 104 -1.136 7.097 21.543 1.00 0.00 C ATOM 2090 O2' G B 104 0.013 7.631 22.171 1.00 0.00 O ATOM 2091 C1' G B 104 -0.730 5.773 20.906 1.00 0.00 C ATOM 2092 N9 G B 104 -1.241 5.738 19.514 1.00 0.00 N ATOM 2093 C8 G B 104 -0.562 6.133 18.387 1.00 0.00 C ATOM 2094 N7 G B 104 -1.208 5.932 17.275 1.00 0.00 N ATOM 2095 C5 G B 104 -2.429 5.412 17.691 1.00 0.00 C ATOM 2096 C6 G B 104 -3.550 5.019 16.910 1.00 0.00 C ATOM 2097 O6 G B 104 -3.632 4.959 15.690 1.00 0.00 O ATOM 2098 N1 G B 104 -4.646 4.674 17.686 1.00 0.00 N ATOM 2099 C2 G B 104 -4.606 4.583 19.062 1.00 0.00 C ATOM 2100 N2 G B 104 -5.718 4.166 19.665 1.00 0.00 N ATOM 2101 N3 G B 104 -3.533 4.889 19.803 1.00 0.00 N ATOM 2102 C4 G B 104 -2.478 5.318 19.060 1.00 0.00 C ATOM 0 H5' G B 104 -2.017 3.524 24.044 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.804 4.942 24.709 1.00 0.00 H new ATOM 0 H4' G B 104 -0.769 5.477 23.659 1.00 0.00 H new ATOM 0 H3' G B 104 -3.222 6.642 22.273 1.00 0.00 H new ATOM 0 H2' G B 104 -1.525 7.840 20.847 1.00 0.00 H new ATOM 0 HO2' G B 104 -0.199 7.861 23.100 1.00 0.00 H new ATOM 0 H1' G B 104 0.349 5.642 20.829 1.00 0.00 H new ATOM 0 H8 G B 104 0.424 6.573 18.421 1.00 0.00 H new ATOM 0 H1 G B 104 -5.529 4.477 17.214 1.00 0.00 H new ATOM 0 H21 G B 104 -5.746 4.080 20.681 1.00 0.00 H new ATOM 0 H22 G B 104 -6.542 3.933 19.111 1.00 0.00 H new ATOM 2114 P U B 105 -3.369 8.769 23.687 1.00 0.00 P ATOM 2115 OP1 U B 105 -3.047 9.706 24.787 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.672 8.062 23.690 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.238 9.563 22.290 1.00 0.00 O ATOM 2118 C5' U B 105 -2.100 10.333 21.963 1.00 0.00 C ATOM 2119 C4' U B 105 -2.166 10.751 20.490 1.00 0.00 C ATOM 2120 O4' U B 105 -2.268 9.633 19.613 1.00 0.00 O ATOM 2121 C3' U B 105 -3.355 11.656 20.186 1.00 0.00 C ATOM 2122 O3' U B 105 -3.077 13.015 20.478 1.00 0.00 O ATOM 2123 C2' U B 105 -3.477 11.421 18.688 1.00 0.00 C ATOM 2124 O2' U B 105 -2.449 12.106 18.001 1.00 0.00 O ATOM 2125 C1' U B 105 -3.200 9.925 18.572 1.00 0.00 C ATOM 2126 N1 U B 105 -4.453 9.137 18.724 1.00 0.00 N ATOM 2127 C2 U B 105 -5.406 9.193 17.709 1.00 0.00 C ATOM 2128 O2 U B 105 -5.240 9.855 16.685 1.00 0.00 O ATOM 2129 N3 U B 105 -6.567 8.459 17.904 1.00 0.00 N ATOM 2130 C4 U B 105 -6.841 7.667 19.005 1.00 0.00 C ATOM 2131 O4 U B 105 -7.895 7.044 19.087 1.00 0.00 O ATOM 2132 C5 U B 105 -5.798 7.655 20.001 1.00 0.00 C ATOM 2133 C6 U B 105 -4.663 8.369 19.834 1.00 0.00 C ATOM 0 H5' U B 105 -1.194 9.756 22.147 1.00 0.00 H new ATOM 0 H5'' U B 105 -2.051 11.216 22.600 1.00 0.00 H new ATOM 0 H4' U B 105 -1.232 11.287 20.321 1.00 0.00 H new ATOM 0 H3' U B 105 -4.253 11.445 20.767 1.00 0.00 H new ATOM 0 H2' U B 105 -4.432 11.751 18.280 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.038 12.764 18.600 1.00 0.00 H new ATOM 0 H1' U B 105 -2.800 9.659 17.593 1.00 0.00 H new ATOM 0 H3 U B 105 -7.278 8.507 17.175 1.00 0.00 H new ATOM 0 H5 U B 105 -5.926 7.065 20.896 1.00 0.00 H new ATOM 0 H6 U B 105 -3.901 8.331 20.599 1.00 0.00 H new ATOM 2144 P A B 106 -4.264 14.084 20.700 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.647 15.380 21.056 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.264 13.478 21.608 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.947 14.237 19.250 1.00 0.00 O ATOM 2148 C5' A B 106 -4.284 14.878 18.176 1.00 0.00 C ATOM 2149 C4' A B 106 -5.156 14.812 16.921 1.00 0.00 C ATOM 2150 O4' A B 106 -5.412 13.473 16.524 1.00 0.00 O ATOM 2151 C3' A B 106 -6.510 15.481 17.134 1.00 0.00 C ATOM 2152 O3' A B 106 -6.458 16.883 16.933 1.00 0.00 O ATOM 2153 C2' A B 106 -7.336 14.773 16.071 1.00 0.00 C ATOM 2154 O2' A B 106 -7.071 15.280 14.775 1.00 0.00 O ATOM 2155 C1' A B 106 -6.778 13.355 16.151 1.00 0.00 C ATOM 2156 N9 A B 106 -7.517 12.552 17.149 1.00 0.00 N ATOM 2157 C8 A B 106 -7.121 12.155 18.398 1.00 0.00 C ATOM 2158 N7 A B 106 -7.977 11.388 19.015 1.00 0.00 N ATOM 2159 C5 A B 106 -9.039 11.303 18.120 1.00 0.00 C ATOM 2160 C6 A B 106 -10.280 10.643 18.167 1.00 0.00 C ATOM 2161 N6 A B 106 -10.666 9.866 19.181 1.00 0.00 N ATOM 2162 N1 A B 106 -11.125 10.804 17.142 1.00 0.00 N ATOM 2163 C2 A B 106 -10.753 11.568 16.124 1.00 0.00 C ATOM 2164 N3 A B 106 -9.611 12.214 15.936 1.00 0.00 N ATOM 2165 C4 A B 106 -8.782 12.037 16.992 1.00 0.00 C ATOM 0 H5' A B 106 -3.324 14.397 17.989 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.076 15.917 18.432 1.00 0.00 H new ATOM 0 H4' A B 106 -4.591 15.335 16.149 1.00 0.00 H new ATOM 0 H3' A B 106 -6.904 15.393 18.147 1.00 0.00 H new ATOM 0 H2' A B 106 -8.409 14.877 16.231 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.688 16.179 14.847 1.00 0.00 H new ATOM 0 H1' A B 106 -6.882 12.847 15.192 1.00 0.00 H new ATOM 0 H8 A B 106 -6.179 12.452 18.836 1.00 0.00 H new ATOM 0 H61 A B 106 -11.580 9.413 19.157 1.00 0.00 H new ATOM 0 H62 A B 106 -10.047 9.725 19.980 1.00 0.00 H new ATOM 0 H2 A B 106 -11.484 11.680 15.337 1.00 0.00 H new ATOM 2177 P C B 107 -7.517 17.868 17.640 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.172 19.257 17.260 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.590 17.506 19.073 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.938 17.504 16.975 1.00 0.00 O ATOM 2181 C5' C B 107 -9.225 17.829 15.630 1.00 0.00 C ATOM 2182 C4' C B 107 -10.643 17.382 15.259 1.00 0.00 C ATOM 2183 O4' C B 107 -10.763 15.967 15.199 1.00 0.00 O ATOM 2184 C3' C B 107 -11.698 17.868 16.249 1.00 0.00 C ATOM 2185 O3' C B 107 -12.083 19.210 16.018 1.00 0.00 O ATOM 2186 C2' C B 107 -12.816 16.880 15.937 1.00 0.00 C ATOM 2187 O2' C B 107 -13.455 17.210 14.718 1.00 0.00 O ATOM 2188 C1' C B 107 -12.030 15.587 15.726 1.00 0.00 C ATOM 2189 N1 C B 107 -11.850 14.851 17.002 1.00 0.00 N ATOM 2190 C2 C B 107 -12.922 14.118 17.494 1.00 0.00 C ATOM 2191 O2 C B 107 -14.003 14.116 16.909 1.00 0.00 O ATOM 2192 N3 C B 107 -12.756 13.402 18.635 1.00 0.00 N ATOM 2193 C4 C B 107 -11.582 13.406 19.272 1.00 0.00 C ATOM 2194 N4 C B 107 -11.454 12.678 20.378 1.00 0.00 N ATOM 2195 C5 C B 107 -10.472 14.166 18.798 1.00 0.00 C ATOM 2196 C6 C B 107 -10.662 14.887 17.675 1.00 0.00 C ATOM 0 H5' C B 107 -8.502 17.348 14.971 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.126 18.904 15.481 1.00 0.00 H new ATOM 0 H4' C B 107 -10.816 17.827 14.279 1.00 0.00 H new ATOM 0 H3' C B 107 -11.376 17.887 17.290 1.00 0.00 H new ATOM 0 H2' C B 107 -13.587 16.846 16.707 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.356 18.170 14.546 1.00 0.00 H new ATOM 0 H1' C B 107 -12.566 14.921 15.049 1.00 0.00 H new ATOM 0 H41 C B 107 -10.567 12.666 20.881 1.00 0.00 H new ATOM 0 H42 C B 107 -12.243 12.132 20.723 1.00 0.00 H new ATOM 0 H5 C B 107 -9.524 14.164 19.315 1.00 0.00 H new ATOM 0 H6 C B 107 -9.859 15.505 17.300 1.00 0.00 H new ATOM 2208 P C B 108 -12.633 20.129 17.220 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.931 21.472 16.672 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.704 20.002 18.366 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.025 19.435 17.632 1.00 0.00 O ATOM 2212 C5' C B 108 -15.146 19.491 16.778 1.00 0.00 C ATOM 2213 C4' C B 108 -16.311 18.721 17.398 1.00 0.00 C ATOM 2214 O4' C B 108 -16.045 17.328 17.454 1.00 0.00 O ATOM 2215 C3' C B 108 -16.622 19.158 18.827 1.00 0.00 C ATOM 2216 O3' C B 108 -17.394 20.341 18.889 1.00 0.00 O ATOM 2217 C2' C B 108 -17.396 17.940 19.313 1.00 0.00 C ATOM 2218 O2' C B 108 -18.726 17.955 18.830 1.00 0.00 O ATOM 2219 C1' C B 108 -16.645 16.797 18.629 1.00 0.00 C ATOM 2220 N1 C B 108 -15.621 16.247 19.549 1.00 0.00 N ATOM 2221 C2 C B 108 -16.043 15.308 20.480 1.00 0.00 C ATOM 2222 O2 C B 108 -17.216 14.945 20.516 1.00 0.00 O ATOM 2223 N3 C B 108 -15.140 14.796 21.352 1.00 0.00 N ATOM 2224 C4 C B 108 -13.865 15.186 21.314 1.00 0.00 C ATOM 2225 N4 C B 108 -13.018 14.666 22.198 1.00 0.00 N ATOM 2226 C5 C B 108 -13.398 16.138 20.353 1.00 0.00 C ATOM 2227 C6 C B 108 -14.312 16.641 19.494 1.00 0.00 C ATOM 0 H5' C B 108 -14.895 19.067 15.806 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.434 20.529 16.609 1.00 0.00 H new ATOM 0 H4' C B 108 -17.160 18.939 16.750 1.00 0.00 H new ATOM 0 H3' C B 108 -15.744 19.416 19.419 1.00 0.00 H new ATOM 0 H2' C B 108 -17.454 17.878 20.400 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.989 18.877 18.626 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.564 20.572 19.826 1.00 0.00 H new ATOM 0 H1' C B 108 -17.320 15.983 18.366 1.00 0.00 H new ATOM 0 H41 C B 108 -12.037 14.947 22.191 1.00 0.00 H new ATOM 0 H42 C B 108 -13.349 13.986 22.883 1.00 0.00 H new ATOM 0 H5 C B 108 -12.362 16.441 20.316 1.00 0.00 H new ATOM 0 H6 C B 108 -14.005 17.364 18.753 1.00 0.00 H new TER 2240 C B 108