USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1426 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 38 LYS NZ :NH3+ -179:sc= 0.362 (180deg=0) USER MOD Set 1.2: D 28 G O2' : rot 32:sc= 0.176 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 13 ASN : amide:sc= -0.0115 K(o=-0.012,f=0.73) USER MOD Set 3.2: C 19 THR OG1 : rot 180:sc=-0.000186 USER MOD Set 4.1: B 28 G O2' : rot 20:sc= -0.0355 USER MOD Set 4.2: C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 43 HIS : no HD1:sc= -1.46 K(o=-1.3,f=-3.7!) USER MOD Set 5.2: D 26 A O2' : rot -20:sc= 0.151 USER MOD Set 6.1: A 13 ASN : amide:sc= -0.0231 K(o=-0.027,f=0.95) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc=-0.00357 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0.265 USER MOD Set 7.2: A 21 THR OG1 : rot -71:sc= 0.291 USER MOD Single : A 1 MET CE :methyl 179:sc= -0.45 (180deg=-0.456) USER MOD Single : A 1 MET N :NH3+ -157:sc= 1.38 (180deg=0.804) USER MOD Single : A 5 THR OG1 : rot 158:sc= 1.23 USER MOD Single : A 7 LYS NZ :NH3+ -164:sc= 1.27 (180deg=1.14) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.517 K(o=-0.52,f=-3.4!) USER MOD Single : A 29 GLN : amide:sc= 1.33 K(o=1.3,f=-5.4!) USER MOD Single : A 35 ASN : amide:sc= 0.298 K(o=0.3,f=-0.21) USER MOD Single : A 48 TYR OH : rot 166:sc= 0.694 USER MOD Single : A 49 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 52 GLN : amide:sc= -4.24! K(o=-4.2!,f=-1.9) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc= -0.0129 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc= -0.0347 USER MOD Single : B 19 G O2' : rot -21:sc= 0.0652 USER MOD Single : B 20 C O2' : rot -21:sc= 0.0771 USER MOD Single : B 21 C O2' : rot -19:sc= 0.0692 USER MOD Single : B 22 A O2' : rot -17:sc= 0.0646 USER MOD Single : B 23 U O2' : rot -131:sc= 0.0983 USER MOD Single : B 24 C O2' : rot -21:sc= 0.0716 USER MOD Single : B 25 A O2' : rot -18:sc= 0.122 USER MOD Single : B 26 A O2' : rot -19:sc= 0.104 USER MOD Single : B 27 G O2' : rot -171:sc= 0.821 USER MOD Single : B 29 A O2' : rot -25:sc= 0.103 USER MOD Single : B 30 C O2' : rot 140:sc= 0.398 USER MOD Single : B 31 G O2' : rot 180:sc= -0.327 USER MOD Single : B 32 A O2' : rot 180:sc= -0.204 USER MOD Single : B 33 U O2' : rot 180:sc= -0.044 USER MOD Single : B 34 G O2' : rot -22:sc= 0.0402 USER MOD Single : B 35 G O2' : rot -23:sc= 0.0512 USER MOD Single : B 36 U O2' : rot -19:sc= 0.0591 USER MOD Single : B 37 C O2' : rot 180:sc= -0.184 USER MOD Single : B 38 C O2' : rot -23:sc= 0.0876 USER MOD Single : B 38 C O3' : rot 180:sc= 0.092 USER MOD Single : C 1 MET CE :methyl 178:sc= -0.657 (180deg=-0.708) USER MOD Single : C 1 MET N :NH3+ -159:sc= 1.35 (180deg=0.696) USER MOD Single : C 5 THR OG1 : rot 118:sc= 0.836 USER MOD Single : C 7 LYS NZ :NH3+ 166:sc= 1.65 (180deg=1.46) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : C 29 GLN : amide:sc= 0.384 X(o=0.38,f=0.049) USER MOD Single : C 35 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : C 43 HIS : no HD1:sc= -1.03 K(o=-1,f=-7.9!) USER MOD Single : C 48 TYR OH : rot 29:sc= 0.836 USER MOD Single : C 49 GLN : amide:sc= 0.336 X(o=0.34,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.79! K(o=-3.8!,f=-1.4) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot 180:sc= -0.134 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc= -0.169 USER MOD Single : D 19 G O2' : rot -27:sc= 0.0637 USER MOD Single : D 20 C O2' : rot -18:sc= 0.108 USER MOD Single : D 21 C O2' : rot 180:sc= -0.168 USER MOD Single : D 22 A O2' : rot 180:sc= -0.134 USER MOD Single : D 23 U O2' : rot 180:sc= -0.298 USER MOD Single : D 24 C O2' : rot -25:sc= -0.0101 USER MOD Single : D 25 A O2' : rot -84:sc= 0.808 USER MOD Single : D 27 G O2' : rot -154:sc= 0.1 USER MOD Single : D 29 A O2' : rot -10:sc= 0.107 USER MOD Single : D 30 C O2' : rot 138:sc= 0.647 USER MOD Single : D 31 G O2' : rot 180:sc= -0.369 USER MOD Single : D 32 A O2' : rot 180:sc= -0.373 USER MOD Single : D 33 U O2' : rot -20:sc= 0.0498 USER MOD Single : D 34 G O2' : rot 180:sc= -0.163 USER MOD Single : D 35 G O2' : rot -19:sc= 0.0246 USER MOD Single : D 36 U O2' : rot 180:sc= -0.103 USER MOD Single : D 37 C O2' : rot 180:sc= -0.185 USER MOD Single : D 38 C O2' : rot -16:sc= 0.0738 USER MOD Single : D 38 C O3' : rot 180:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.699 -7.668 -10.263 1.00 0.00 N ATOM 2 CA MET A 1 4.023 -6.688 -9.393 1.00 0.00 C ATOM 3 C MET A 1 2.722 -7.276 -8.862 1.00 0.00 C ATOM 4 O MET A 1 1.929 -7.798 -9.643 1.00 0.00 O ATOM 5 CB MET A 1 3.754 -5.400 -10.175 1.00 0.00 C ATOM 6 CG MET A 1 3.548 -4.225 -9.220 1.00 0.00 C ATOM 7 SD MET A 1 3.341 -2.619 -10.041 1.00 0.00 S ATOM 8 CE MET A 1 1.730 -2.885 -10.812 1.00 0.00 C ATOM 0 H1 MET A 1 5.715 -7.451 -10.306 1.00 0.00 H new ATOM 0 H2 MET A 1 4.565 -8.625 -9.878 1.00 0.00 H new ATOM 0 H3 MET A 1 4.294 -7.620 -11.220 1.00 0.00 H new ATOM 0 HA MET A 1 4.667 -6.452 -8.545 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.591 -5.191 -10.842 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.871 -5.526 -10.801 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.669 -4.421 -8.606 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.402 -4.167 -8.545 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.431 -1.986 -11.351 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.794 -3.721 -11.509 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.991 -3.109 -10.043 1.00 0.00 H new ATOM 20 N LEU A 2 2.485 -7.203 -7.551 1.00 0.00 N ATOM 21 CA LEU A 2 1.296 -7.781 -6.945 1.00 0.00 C ATOM 22 C LEU A 2 0.211 -6.702 -6.882 1.00 0.00 C ATOM 23 O LEU A 2 0.502 -5.572 -6.491 1.00 0.00 O ATOM 24 CB LEU A 2 1.676 -8.279 -5.538 1.00 0.00 C ATOM 25 CG LEU A 2 0.830 -9.432 -4.969 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.903 -9.396 -3.446 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.634 -9.423 -5.389 1.00 0.00 C ATOM 0 H LEU A 2 3.110 -6.744 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 2 0.912 -8.620 -7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.718 -8.598 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.613 -7.437 -4.849 1.00 0.00 H new ATOM 0 HG LEU A 2 1.257 -10.345 -5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.306 -10.210 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.940 -9.509 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.515 -8.443 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.147 -10.273 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.103 -8.497 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.701 -9.492 -6.475 1.00 0.00 H new ATOM 39 N ILE A 3 -1.025 -7.032 -7.261 1.00 0.00 N ATOM 40 CA ILE A 3 -2.148 -6.108 -7.213 1.00 0.00 C ATOM 41 C ILE A 3 -3.208 -6.667 -6.276 1.00 0.00 C ATOM 42 O ILE A 3 -3.410 -7.877 -6.204 1.00 0.00 O ATOM 43 CB ILE A 3 -2.748 -5.877 -8.613 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.891 -4.933 -9.463 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.128 -5.215 -8.525 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.680 -5.622 -10.076 1.00 0.00 C ATOM 0 H ILE A 3 -1.272 -7.957 -7.612 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.793 -5.145 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.802 -6.867 -9.067 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.505 -4.512 -10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.555 -4.100 -8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.525 -5.065 -9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.804 -5.857 -7.960 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -4.038 -4.252 -8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.112 -4.903 -10.666 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.047 -6.020 -9.283 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.012 -6.437 -10.719 1.00 0.00 H new ATOM 58 N LEU A 4 -3.883 -5.766 -5.567 1.00 0.00 N ATOM 59 CA LEU A 4 -4.991 -6.089 -4.686 1.00 0.00 C ATOM 60 C LEU A 4 -6.006 -4.955 -4.776 1.00 0.00 C ATOM 61 O LEU A 4 -5.723 -3.890 -5.326 1.00 0.00 O ATOM 62 CB LEU A 4 -4.499 -6.273 -3.242 1.00 0.00 C ATOM 63 CG LEU A 4 -3.659 -7.541 -3.039 1.00 0.00 C ATOM 64 CD1 LEU A 4 -3.173 -7.624 -1.591 1.00 0.00 C ATOM 65 CD2 LEU A 4 -4.479 -8.802 -3.300 1.00 0.00 C ATOM 0 H LEU A 4 -3.666 -4.770 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.454 -7.028 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.907 -5.404 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.360 -6.306 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.825 -7.482 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.578 -8.528 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.563 -6.751 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.032 -7.653 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.853 -9.681 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.325 -8.835 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.846 -8.792 -4.326 1.00 0.00 H new ATOM 77 N THR A 5 -7.196 -5.186 -4.228 1.00 0.00 N ATOM 78 CA THR A 5 -8.284 -4.229 -4.287 1.00 0.00 C ATOM 79 C THR A 5 -8.794 -4.019 -2.870 1.00 0.00 C ATOM 80 O THR A 5 -8.867 -4.957 -2.081 1.00 0.00 O ATOM 81 CB THR A 5 -9.372 -4.769 -5.223 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.812 -4.958 -6.504 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.562 -3.824 -5.363 1.00 0.00 C ATOM 0 H THR A 5 -7.428 -6.046 -3.731 1.00 0.00 H new ATOM 0 HA THR A 5 -7.960 -3.268 -4.685 1.00 0.00 H new ATOM 0 HB THR A 5 -9.735 -5.701 -4.790 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.351 -5.606 -7.004 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.297 -4.262 -6.038 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.017 -3.664 -4.385 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.223 -2.870 -5.766 1.00 0.00 H new ATOM 91 N ARG A 6 -9.148 -2.778 -2.541 1.00 0.00 N ATOM 92 CA ARG A 6 -9.546 -2.408 -1.194 1.00 0.00 C ATOM 93 C ARG A 6 -10.714 -1.444 -1.248 1.00 0.00 C ATOM 94 O ARG A 6 -11.123 -1.008 -2.323 1.00 0.00 O ATOM 95 CB ARG A 6 -8.359 -1.759 -0.468 1.00 0.00 C ATOM 96 CG ARG A 6 -7.283 -2.769 -0.061 1.00 0.00 C ATOM 97 CD ARG A 6 -7.581 -3.396 1.304 1.00 0.00 C ATOM 98 NE ARG A 6 -8.821 -4.178 1.313 1.00 0.00 N ATOM 99 CZ ARG A 6 -8.921 -5.465 1.661 1.00 0.00 C ATOM 100 NH1 ARG A 6 -7.867 -6.152 2.086 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.100 -6.069 1.578 1.00 0.00 N ATOM 0 H ARG A 6 -9.165 -2.004 -3.205 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.853 -3.301 -0.650 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.914 -1.003 -1.115 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.722 -1.244 0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.217 -3.553 -0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.312 -2.274 -0.030 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.750 -4.039 1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.649 -2.608 2.054 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.677 -3.701 1.031 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -6.956 -5.699 2.153 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -7.969 -7.133 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.916 -5.552 1.252 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.190 -7.051 1.840 1.00 0.00 H new ATOM 115 N LYS A 7 -11.251 -1.118 -0.073 1.00 0.00 N ATOM 116 CA LYS A 7 -12.352 -0.180 0.064 1.00 0.00 C ATOM 117 C LYS A 7 -12.065 0.700 1.266 1.00 0.00 C ATOM 118 O LYS A 7 -11.328 0.290 2.162 1.00 0.00 O ATOM 119 CB LYS A 7 -13.665 -0.956 0.238 1.00 0.00 C ATOM 120 CG LYS A 7 -13.741 -2.130 -0.745 1.00 0.00 C ATOM 121 CD LYS A 7 -15.091 -2.834 -0.666 1.00 0.00 C ATOM 122 CE LYS A 7 -15.016 -4.140 -1.455 1.00 0.00 C ATOM 123 NZ LYS A 7 -16.247 -4.936 -1.287 1.00 0.00 N ATOM 0 H LYS A 7 -10.928 -1.503 0.814 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.452 0.445 -0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.740 -1.327 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.511 -0.288 0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.576 -1.768 -1.760 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.944 -2.841 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.350 -3.036 0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.874 -2.193 -1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.863 -3.921 -2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.156 -4.721 -1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.073 -5.914 -1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.527 -4.935 -0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.009 -4.522 -1.860 1.00 0.00 H new ATOM 137 N VAL A 8 -12.639 1.904 1.291 1.00 0.00 N ATOM 138 CA VAL A 8 -12.388 2.844 2.374 1.00 0.00 C ATOM 139 C VAL A 8 -12.628 2.161 3.720 1.00 0.00 C ATOM 140 O VAL A 8 -13.757 1.787 4.034 1.00 0.00 O ATOM 141 CB VAL A 8 -13.304 4.058 2.207 1.00 0.00 C ATOM 142 CG1 VAL A 8 -13.095 5.025 3.368 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.993 4.758 0.879 1.00 0.00 C ATOM 0 H VAL A 8 -13.278 2.246 0.574 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.351 3.178 2.343 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.343 3.729 2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.749 5.888 3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.329 4.523 4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.057 5.356 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.646 5.623 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.953 5.086 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -13.158 4.064 0.055 1.00 0.00 H new ATOM 153 N GLY A 9 -11.563 2.000 4.514 1.00 0.00 N ATOM 154 CA GLY A 9 -11.663 1.392 5.835 1.00 0.00 C ATOM 155 C GLY A 9 -11.023 0.004 5.901 1.00 0.00 C ATOM 156 O GLY A 9 -11.247 -0.714 6.873 1.00 0.00 O ATOM 0 H GLY A 9 -10.618 2.286 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.184 2.043 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.713 1.316 6.116 1.00 0.00 H new ATOM 160 N GLU A 10 -10.237 -0.376 4.889 1.00 0.00 N ATOM 161 CA GLU A 10 -9.590 -1.682 4.846 1.00 0.00 C ATOM 162 C GLU A 10 -8.071 -1.532 4.776 1.00 0.00 C ATOM 163 O GLU A 10 -7.566 -0.415 4.676 1.00 0.00 O ATOM 164 CB GLU A 10 -10.117 -2.490 3.663 1.00 0.00 C ATOM 165 CG GLU A 10 -11.632 -2.690 3.743 1.00 0.00 C ATOM 166 CD GLU A 10 -12.144 -3.550 2.591 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.490 -3.553 1.526 1.00 0.00 O ATOM 168 OE2 GLU A 10 -13.192 -4.206 2.788 1.00 0.00 O ATOM 0 H GLU A 10 -10.035 0.214 4.082 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.828 -2.221 5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.866 -1.979 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.623 -3.461 3.637 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.888 -3.161 4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.130 -1.720 3.724 1.00 0.00 H new ATOM 175 N SER A 11 -7.338 -2.651 4.825 1.00 0.00 N ATOM 176 CA SER A 11 -5.884 -2.626 4.940 1.00 0.00 C ATOM 177 C SER A 11 -5.212 -3.745 4.140 1.00 0.00 C ATOM 178 O SER A 11 -5.872 -4.636 3.607 1.00 0.00 O ATOM 179 CB SER A 11 -5.491 -2.753 6.412 1.00 0.00 C ATOM 180 OG SER A 11 -6.013 -1.674 7.159 1.00 0.00 O ATOM 0 H SER A 11 -7.737 -3.589 4.786 1.00 0.00 H new ATOM 0 HA SER A 11 -5.541 -1.677 4.527 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.864 -3.695 6.814 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.405 -2.775 6.504 1.00 0.00 H new ATOM 0 HG SER A 11 -5.754 -1.771 8.099 1.00 0.00 H new ATOM 186 N ILE A 12 -3.881 -3.670 4.070 1.00 0.00 N ATOM 187 CA ILE A 12 -2.992 -4.603 3.385 1.00 0.00 C ATOM 188 C ILE A 12 -1.743 -4.748 4.263 1.00 0.00 C ATOM 189 O ILE A 12 -1.536 -3.946 5.174 1.00 0.00 O ATOM 190 CB ILE A 12 -2.629 -4.049 1.994 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.861 -3.809 1.113 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.663 -4.977 1.247 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.565 -5.109 0.714 1.00 0.00 C ATOM 0 H ILE A 12 -3.368 -2.911 4.517 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.465 -5.574 3.236 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.144 -3.091 2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.564 -3.169 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.560 -3.273 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.431 -4.551 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.744 -5.085 1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.126 -5.955 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.429 -4.878 0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.874 -5.741 0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.894 -5.635 1.610 1.00 0.00 H new ATOM 205 N ASN A 13 -0.908 -5.758 4.007 1.00 0.00 N ATOM 206 CA ASN A 13 0.250 -6.031 4.838 1.00 0.00 C ATOM 207 C ASN A 13 1.474 -6.381 3.995 1.00 0.00 C ATOM 208 O ASN A 13 1.352 -6.942 2.905 1.00 0.00 O ATOM 209 CB ASN A 13 -0.090 -7.187 5.774 1.00 0.00 C ATOM 210 CG ASN A 13 -1.058 -6.758 6.867 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.272 -6.853 6.718 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.514 -6.286 7.981 1.00 0.00 N ATOM 0 H ASN A 13 -1.020 -6.400 3.223 1.00 0.00 H new ATOM 0 HA ASN A 13 0.495 -5.137 5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.528 -8.004 5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.824 -7.570 6.227 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.110 -5.986 8.752 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.500 -6.223 8.066 1.00 0.00 H new ATOM 219 N ILE A 14 2.655 -6.044 4.523 1.00 0.00 N ATOM 220 CA ILE A 14 3.939 -6.267 3.872 1.00 0.00 C ATOM 221 C ILE A 14 4.989 -6.663 4.915 1.00 0.00 C ATOM 222 O ILE A 14 4.927 -6.237 6.072 1.00 0.00 O ATOM 223 CB ILE A 14 4.381 -4.993 3.128 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.361 -4.625 2.042 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.775 -5.187 2.513 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.739 -3.354 1.285 1.00 0.00 C ATOM 0 H ILE A 14 2.741 -5.598 5.437 1.00 0.00 H new ATOM 0 HA ILE A 14 3.837 -7.076 3.149 1.00 0.00 H new ATOM 0 HB ILE A 14 4.432 -4.174 3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.274 -5.451 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.381 -4.492 2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.072 -4.277 1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.494 -5.404 3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.749 -6.018 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.982 -3.142 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.799 -2.519 1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.706 -3.493 0.801 1.00 0.00 H new ATOM 238 N GLY A 15 5.958 -7.479 4.498 1.00 0.00 N ATOM 239 CA GLY A 15 7.065 -7.892 5.346 1.00 0.00 C ATOM 240 C GLY A 15 6.562 -8.550 6.627 1.00 0.00 C ATOM 241 O GLY A 15 5.643 -9.365 6.595 1.00 0.00 O ATOM 0 H GLY A 15 5.993 -7.871 3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.703 -8.589 4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.678 -7.026 5.595 1.00 0.00 H new ATOM 245 N ASP A 16 7.176 -8.180 7.752 1.00 0.00 N ATOM 246 CA ASP A 16 6.817 -8.677 9.073 1.00 0.00 C ATOM 247 C ASP A 16 6.644 -7.510 10.050 1.00 0.00 C ATOM 248 O ASP A 16 6.443 -7.720 11.243 1.00 0.00 O ATOM 249 CB ASP A 16 7.892 -9.652 9.559 1.00 0.00 C ATOM 250 CG ASP A 16 8.051 -10.838 8.612 1.00 0.00 C ATOM 251 OD1 ASP A 16 7.299 -11.821 8.787 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.923 -10.757 7.720 1.00 0.00 O ATOM 0 H ASP A 16 7.949 -7.515 7.767 1.00 0.00 H new ATOM 0 HA ASP A 16 5.866 -9.207 9.018 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.844 -9.128 9.649 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.632 -10.014 10.554 1.00 0.00 H new ATOM 257 N ASP A 17 6.728 -6.273 9.538 1.00 0.00 N ATOM 258 CA ASP A 17 6.684 -5.067 10.350 1.00 0.00 C ATOM 259 C ASP A 17 5.985 -3.916 9.622 1.00 0.00 C ATOM 260 O ASP A 17 6.101 -2.768 10.059 1.00 0.00 O ATOM 261 CB ASP A 17 8.113 -4.655 10.712 1.00 0.00 C ATOM 262 CG ASP A 17 8.814 -5.698 11.574 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.536 -5.718 12.796 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.622 -6.469 11.012 1.00 0.00 O ATOM 0 H ASP A 17 6.829 -6.090 8.540 1.00 0.00 H new ATOM 0 HA ASP A 17 6.111 -5.284 11.251 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.686 -4.497 9.798 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.091 -3.703 11.243 1.00 0.00 H new ATOM 269 N ILE A 18 5.268 -4.184 8.522 1.00 0.00 N ATOM 270 CA ILE A 18 4.623 -3.118 7.766 1.00 0.00 C ATOM 271 C ILE A 18 3.154 -3.448 7.505 1.00 0.00 C ATOM 272 O ILE A 18 2.799 -4.593 7.223 1.00 0.00 O ATOM 273 CB ILE A 18 5.378 -2.902 6.448 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.840 -2.529 6.736 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.686 -1.816 5.619 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.656 -2.373 5.453 1.00 0.00 C ATOM 0 H ILE A 18 5.125 -5.121 8.144 1.00 0.00 H new ATOM 0 HA ILE A 18 4.653 -2.198 8.349 1.00 0.00 H new ATOM 0 HB ILE A 18 5.369 -3.827 5.872 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.872 -1.597 7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.293 -3.297 7.362 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.229 -1.670 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.663 -2.122 5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.673 -0.882 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.683 -2.109 5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.648 -3.312 4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.220 -1.586 4.838 1.00 0.00 H new ATOM 288 N THR A 19 2.305 -2.422 7.603 1.00 0.00 N ATOM 289 CA THR A 19 0.877 -2.520 7.339 1.00 0.00 C ATOM 290 C THR A 19 0.426 -1.216 6.695 1.00 0.00 C ATOM 291 O THR A 19 0.956 -0.157 7.025 1.00 0.00 O ATOM 292 CB THR A 19 0.128 -2.762 8.658 1.00 0.00 C ATOM 293 OG1 THR A 19 0.622 -3.919 9.296 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.366 -2.935 8.425 1.00 0.00 C ATOM 0 H THR A 19 2.602 -1.484 7.874 1.00 0.00 H new ATOM 0 HA THR A 19 0.663 -3.352 6.669 1.00 0.00 H new ATOM 0 HB THR A 19 0.290 -1.888 9.288 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.138 -4.061 10.136 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.866 -3.104 9.379 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.768 -2.035 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.536 -3.789 7.770 1.00 0.00 H new ATOM 302 N ILE A 20 -0.548 -1.291 5.786 1.00 0.00 N ATOM 303 CA ILE A 20 -0.997 -0.147 5.003 1.00 0.00 C ATOM 304 C ILE A 20 -2.524 -0.089 5.042 1.00 0.00 C ATOM 305 O ILE A 20 -3.167 -1.129 5.169 1.00 0.00 O ATOM 306 CB ILE A 20 -0.497 -0.287 3.554 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.986 -0.671 3.459 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.730 1.018 2.794 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.940 0.410 3.974 1.00 0.00 C ATOM 0 H ILE A 20 -1.048 -2.154 5.574 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.594 0.776 5.420 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.069 -1.100 3.107 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.151 -1.588 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.229 -0.891 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.374 0.911 1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.795 1.249 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.188 1.826 3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.969 0.065 3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.805 1.322 3.392 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.726 0.614 5.023 1.00 0.00 H new ATOM 321 N THR A 21 -3.107 1.106 4.937 1.00 0.00 N ATOM 322 CA THR A 21 -4.549 1.282 5.074 1.00 0.00 C ATOM 323 C THR A 21 -5.059 2.321 4.075 1.00 0.00 C ATOM 324 O THR A 21 -4.315 3.217 3.678 1.00 0.00 O ATOM 325 CB THR A 21 -4.843 1.740 6.511 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.260 0.842 7.427 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.337 1.815 6.813 1.00 0.00 C ATOM 0 H THR A 21 -2.596 1.970 4.756 1.00 0.00 H new ATOM 0 HA THR A 21 -5.058 0.341 4.868 1.00 0.00 H new ATOM 0 HB THR A 21 -4.421 2.740 6.609 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.756 -0.003 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.484 2.144 7.842 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.810 2.524 6.134 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.785 0.830 6.679 1.00 0.00 H new ATOM 335 N ILE A 22 -6.327 2.198 3.671 1.00 0.00 N ATOM 336 CA ILE A 22 -6.980 3.149 2.780 1.00 0.00 C ATOM 337 C ILE A 22 -7.986 3.950 3.600 1.00 0.00 C ATOM 338 O ILE A 22 -9.089 3.489 3.900 1.00 0.00 O ATOM 339 CB ILE A 22 -7.592 2.420 1.573 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.497 3.333 0.733 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.393 1.187 1.984 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.701 4.488 0.125 1.00 0.00 C ATOM 0 H ILE A 22 -6.930 1.427 3.958 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.266 3.854 2.354 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.740 2.109 0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.967 2.753 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.299 3.728 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.804 0.708 1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.741 0.486 2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.207 1.485 2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.367 5.118 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.252 5.080 0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.915 4.090 -0.517 1.00 0.00 H new ATOM 354 N LEU A 23 -7.594 5.172 3.961 1.00 0.00 N ATOM 355 CA LEU A 23 -8.362 5.996 4.890 1.00 0.00 C ATOM 356 C LEU A 23 -9.562 6.635 4.202 1.00 0.00 C ATOM 357 O LEU A 23 -10.539 6.974 4.865 1.00 0.00 O ATOM 358 CB LEU A 23 -7.457 7.094 5.452 1.00 0.00 C ATOM 359 CG LEU A 23 -6.147 6.533 6.015 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.297 7.687 6.519 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.380 5.535 7.148 1.00 0.00 C ATOM 0 H LEU A 23 -6.741 5.615 3.620 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.730 5.358 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.233 7.815 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.987 7.632 6.238 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.639 5.997 5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.361 7.300 6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.083 8.368 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.836 8.221 7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.421 5.167 7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.913 6.027 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.973 4.698 6.779 1.00 0.00 H new ATOM 373 N GLY A 24 -9.493 6.801 2.878 1.00 0.00 N ATOM 374 CA GLY A 24 -10.601 7.349 2.119 1.00 0.00 C ATOM 375 C GLY A 24 -10.212 7.704 0.689 1.00 0.00 C ATOM 376 O GLY A 24 -9.082 7.475 0.258 1.00 0.00 O ATOM 0 H GLY A 24 -8.676 6.561 2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.417 6.627 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.976 8.241 2.622 1.00 0.00 H new ATOM 380 N VAL A 25 -11.173 8.269 -0.039 1.00 0.00 N ATOM 381 CA VAL A 25 -11.003 8.639 -1.440 1.00 0.00 C ATOM 382 C VAL A 25 -11.606 10.022 -1.670 1.00 0.00 C ATOM 383 O VAL A 25 -12.483 10.454 -0.921 1.00 0.00 O ATOM 384 CB VAL A 25 -11.634 7.555 -2.331 1.00 0.00 C ATOM 385 CG1 VAL A 25 -13.137 7.419 -2.087 1.00 0.00 C ATOM 386 CG2 VAL A 25 -11.407 7.852 -3.813 1.00 0.00 C ATOM 0 H VAL A 25 -12.099 8.484 0.331 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.947 8.699 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.143 6.619 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.542 6.643 -2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -13.314 7.150 -1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.628 8.367 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.865 7.068 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.857 8.812 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.337 7.888 -4.017 1.00 0.00 H new ATOM 396 N SER A 26 -11.128 10.711 -2.708 1.00 0.00 N ATOM 397 CA SER A 26 -11.492 12.088 -3.013 1.00 0.00 C ATOM 398 C SER A 26 -11.541 12.264 -4.525 1.00 0.00 C ATOM 399 O SER A 26 -10.846 13.112 -5.086 1.00 0.00 O ATOM 400 CB SER A 26 -10.458 13.028 -2.384 1.00 0.00 C ATOM 401 OG SER A 26 -10.630 13.064 -0.983 1.00 0.00 O ATOM 0 H SER A 26 -10.463 10.315 -3.372 1.00 0.00 H new ATOM 0 HA SER A 26 -12.473 12.326 -2.603 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.451 12.689 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.566 14.030 -2.798 1.00 0.00 H new ATOM 0 HG SER A 26 -9.965 13.665 -0.587 1.00 0.00 H new ATOM 407 N GLY A 27 -12.372 11.457 -5.192 1.00 0.00 N ATOM 408 CA GLY A 27 -12.465 11.483 -6.641 1.00 0.00 C ATOM 409 C GLY A 27 -11.184 10.920 -7.241 1.00 0.00 C ATOM 410 O GLY A 27 -10.791 9.802 -6.922 1.00 0.00 O ATOM 0 H GLY A 27 -12.988 10.779 -4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.323 10.897 -6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.624 12.504 -6.988 1.00 0.00 H new ATOM 414 N GLN A 28 -10.530 11.695 -8.108 1.00 0.00 N ATOM 415 CA GLN A 28 -9.268 11.298 -8.711 1.00 0.00 C ATOM 416 C GLN A 28 -8.144 11.301 -7.671 1.00 0.00 C ATOM 417 O GLN A 28 -7.034 10.849 -7.960 1.00 0.00 O ATOM 418 CB GLN A 28 -8.966 12.263 -9.866 1.00 0.00 C ATOM 419 CG GLN A 28 -7.842 11.788 -10.794 1.00 0.00 C ATOM 420 CD GLN A 28 -8.230 10.584 -11.648 1.00 0.00 C ATOM 421 OE1 GLN A 28 -9.223 9.907 -11.397 1.00 0.00 O ATOM 422 NE2 GLN A 28 -7.437 10.306 -12.680 1.00 0.00 N ATOM 0 H GLN A 28 -10.863 12.611 -8.408 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.339 10.281 -9.095 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.873 12.406 -10.454 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.697 13.235 -9.453 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.550 12.609 -11.448 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.969 11.532 -10.194 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.618 10.886 -12.865 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.648 9.513 -13.286 1.00 0.00 H new ATOM 431 N GLN A 29 -8.413 11.804 -6.459 1.00 0.00 N ATOM 432 CA GLN A 29 -7.444 11.779 -5.373 1.00 0.00 C ATOM 433 C GLN A 29 -7.800 10.689 -4.369 1.00 0.00 C ATOM 434 O GLN A 29 -8.909 10.157 -4.372 1.00 0.00 O ATOM 435 CB GLN A 29 -7.373 13.127 -4.657 1.00 0.00 C ATOM 436 CG GLN A 29 -7.017 14.282 -5.586 1.00 0.00 C ATOM 437 CD GLN A 29 -6.747 15.532 -4.762 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.630 16.353 -4.542 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.510 15.681 -4.299 1.00 0.00 N ATOM 0 H GLN A 29 -9.304 12.235 -6.212 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.468 11.568 -5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.334 13.332 -4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.632 13.069 -3.859 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.139 14.028 -6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.832 14.464 -6.286 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.801 14.977 -4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.270 16.500 -3.740 1.00 0.00 H new ATOM 448 N VAL A 30 -6.842 10.361 -3.501 1.00 0.00 N ATOM 449 CA VAL A 30 -6.941 9.279 -2.535 1.00 0.00 C ATOM 450 C VAL A 30 -6.134 9.645 -1.290 1.00 0.00 C ATOM 451 O VAL A 30 -5.162 10.389 -1.391 1.00 0.00 O ATOM 452 CB VAL A 30 -6.357 8.016 -3.192 1.00 0.00 C ATOM 453 CG1 VAL A 30 -6.085 6.899 -2.185 1.00 0.00 C ATOM 454 CG2 VAL A 30 -7.305 7.458 -4.250 1.00 0.00 C ATOM 0 H VAL A 30 -5.953 10.858 -3.454 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.976 9.106 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.415 8.332 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.674 6.033 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.371 7.248 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.016 6.619 -1.692 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.866 6.566 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.257 7.201 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.469 8.208 -5.023 1.00 0.00 H new ATOM 464 N ARG A 31 -6.521 9.131 -0.118 1.00 0.00 N ATOM 465 CA ARG A 31 -5.712 9.270 1.091 1.00 0.00 C ATOM 466 C ARG A 31 -5.531 7.904 1.736 1.00 0.00 C ATOM 467 O ARG A 31 -6.481 7.144 1.913 1.00 0.00 O ATOM 468 CB ARG A 31 -6.307 10.293 2.069 1.00 0.00 C ATOM 469 CG ARG A 31 -5.521 10.228 3.389 1.00 0.00 C ATOM 470 CD ARG A 31 -5.752 11.419 4.320 1.00 0.00 C ATOM 471 NE ARG A 31 -5.124 12.631 3.785 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.422 13.874 4.178 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.213 14.087 5.225 1.00 0.00 N ATOM 474 NH2 ARG A 31 -4.923 14.909 3.509 1.00 0.00 N ATOM 0 H ARG A 31 -7.391 8.615 0.016 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.733 9.659 0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -6.253 11.296 1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.361 10.078 2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.793 9.313 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.457 10.161 3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -6.822 11.585 4.447 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -5.345 11.199 5.307 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.411 12.518 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.601 13.297 5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.432 15.041 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.318 14.752 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.145 15.860 3.802 1.00 0.00 H new ATOM 488 N ILE A 32 -4.280 7.613 2.083 1.00 0.00 N ATOM 489 CA ILE A 32 -3.861 6.321 2.597 1.00 0.00 C ATOM 490 C ILE A 32 -2.925 6.520 3.777 1.00 0.00 C ATOM 491 O ILE A 32 -2.298 7.570 3.904 1.00 0.00 O ATOM 492 CB ILE A 32 -3.134 5.542 1.493 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.115 6.443 0.776 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.140 4.967 0.497 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.184 5.596 -0.081 1.00 0.00 C ATOM 0 H ILE A 32 -3.517 8.286 2.012 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.737 5.760 2.922 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.593 4.715 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.635 7.170 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.537 7.006 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.609 4.417 -0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.822 4.294 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.708 5.779 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.465 6.242 -0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.652 4.886 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.767 5.053 -0.824 1.00 0.00 H new ATOM 507 N GLY A 33 -2.835 5.506 4.637 1.00 0.00 N ATOM 508 CA GLY A 33 -1.984 5.550 5.810 1.00 0.00 C ATOM 509 C GLY A 33 -0.959 4.426 5.753 1.00 0.00 C ATOM 510 O GLY A 33 -1.141 3.449 5.027 1.00 0.00 O ATOM 0 H GLY A 33 -3.353 4.633 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.477 6.513 5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.589 5.456 6.712 1.00 0.00 H new ATOM 514 N ILE A 34 0.117 4.574 6.524 1.00 0.00 N ATOM 515 CA ILE A 34 1.228 3.636 6.530 1.00 0.00 C ATOM 516 C ILE A 34 1.661 3.390 7.970 1.00 0.00 C ATOM 517 O ILE A 34 1.874 4.333 8.733 1.00 0.00 O ATOM 518 CB ILE A 34 2.399 4.212 5.722 1.00 0.00 C ATOM 519 CG1 ILE A 34 1.988 4.386 4.253 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.619 3.295 5.837 1.00 0.00 C ATOM 521 CD1 ILE A 34 3.098 4.997 3.395 1.00 0.00 C ATOM 0 H ILE A 34 0.239 5.357 7.166 1.00 0.00 H new ATOM 0 HA ILE A 34 0.918 2.695 6.076 1.00 0.00 H new ATOM 0 HB ILE A 34 2.664 5.189 6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.709 3.416 3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.104 5.021 4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.444 3.713 5.260 1.00 0.00 H new ATOM 0 HG22 ILE A 34 3.914 3.211 6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.369 2.307 5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.750 5.096 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.360 5.980 3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.975 4.351 3.421 1.00 0.00 H new ATOM 533 N ASN A 35 1.788 2.111 8.323 1.00 0.00 N ATOM 534 CA ASN A 35 2.142 1.670 9.660 1.00 0.00 C ATOM 535 C ASN A 35 3.430 0.857 9.597 1.00 0.00 C ATOM 536 O ASN A 35 3.419 -0.366 9.722 1.00 0.00 O ATOM 537 CB ASN A 35 0.990 0.871 10.269 1.00 0.00 C ATOM 538 CG ASN A 35 -0.237 1.737 10.490 1.00 0.00 C ATOM 539 OD1 ASN A 35 -0.296 2.505 11.448 1.00 0.00 O ATOM 540 ND2 ASN A 35 -1.229 1.625 9.612 1.00 0.00 N ATOM 0 H ASN A 35 1.643 1.341 7.669 1.00 0.00 H new ATOM 0 HA ASN A 35 2.317 2.531 10.305 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.735 0.040 9.611 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.308 0.440 11.219 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.073 2.187 9.722 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.146 0.977 8.829 1.00 0.00 H new ATOM 547 N ALA A 36 4.538 1.572 9.400 1.00 0.00 N ATOM 548 CA ALA A 36 5.881 1.022 9.444 1.00 0.00 C ATOM 549 C ALA A 36 6.686 1.825 10.460 1.00 0.00 C ATOM 550 O ALA A 36 6.357 2.982 10.722 1.00 0.00 O ATOM 551 CB ALA A 36 6.507 1.122 8.053 1.00 0.00 C ATOM 0 H ALA A 36 4.519 2.572 9.201 1.00 0.00 H new ATOM 0 HA ALA A 36 5.868 -0.027 9.740 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.516 0.711 8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.903 0.559 7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.549 2.167 7.747 1.00 0.00 H new ATOM 557 N PRO A 37 7.739 1.241 11.034 1.00 0.00 N ATOM 558 CA PRO A 37 8.571 1.929 11.995 1.00 0.00 C ATOM 559 C PRO A 37 9.483 2.899 11.260 1.00 0.00 C ATOM 560 O PRO A 37 9.796 2.691 10.090 1.00 0.00 O ATOM 561 CB PRO A 37 9.382 0.820 12.664 1.00 0.00 C ATOM 562 CG PRO A 37 9.530 -0.215 11.547 1.00 0.00 C ATOM 563 CD PRO A 37 8.204 -0.113 10.804 1.00 0.00 C ATOM 0 HA PRO A 37 8.002 2.507 12.723 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.350 1.181 13.012 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.865 0.408 13.531 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.375 0.012 10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.693 -1.217 11.945 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.334 -0.309 9.740 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.487 -0.844 11.177 1.00 0.00 H new ATOM 571 N LYS A 38 9.920 3.964 11.934 1.00 0.00 N ATOM 572 CA LYS A 38 10.876 4.891 11.343 1.00 0.00 C ATOM 573 C LYS A 38 12.255 4.248 11.220 1.00 0.00 C ATOM 574 O LYS A 38 13.196 4.867 10.729 1.00 0.00 O ATOM 575 CB LYS A 38 10.884 6.199 12.131 1.00 0.00 C ATOM 576 CG LYS A 38 9.573 6.896 11.765 1.00 0.00 C ATOM 577 CD LYS A 38 9.442 8.286 12.375 1.00 0.00 C ATOM 578 CE LYS A 38 9.232 8.178 13.885 1.00 0.00 C ATOM 579 NZ LYS A 38 8.809 9.469 14.453 1.00 0.00 N ATOM 0 H LYS A 38 9.628 4.202 12.882 1.00 0.00 H new ATOM 0 HA LYS A 38 10.571 5.134 10.325 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.945 6.012 13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.744 6.814 11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.501 6.974 10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.737 6.280 12.097 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.338 8.870 12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.604 8.814 11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.479 7.419 14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.156 7.852 14.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.690 9.373 15.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.532 10.189 14.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.906 9.757 14.025 1.00 0.00 H new ATOM 593 N ASP A 39 12.363 2.995 11.666 1.00 0.00 N ATOM 594 CA ASP A 39 13.541 2.175 11.445 1.00 0.00 C ATOM 595 C ASP A 39 13.637 1.790 9.967 1.00 0.00 C ATOM 596 O ASP A 39 14.675 1.290 9.538 1.00 0.00 O ATOM 597 CB ASP A 39 13.472 0.923 12.320 1.00 0.00 C ATOM 598 CG ASP A 39 13.561 1.283 13.800 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.703 1.498 14.268 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.498 1.341 14.453 1.00 0.00 O ATOM 0 H ASP A 39 11.628 2.524 12.193 1.00 0.00 H new ATOM 0 HA ASP A 39 14.431 2.742 11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.540 0.391 12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.285 0.246 12.057 1.00 0.00 H new ATOM 605 N VAL A 40 12.569 2.024 9.190 1.00 0.00 N ATOM 606 CA VAL A 40 12.614 1.870 7.741 1.00 0.00 C ATOM 607 C VAL A 40 12.115 3.142 7.063 1.00 0.00 C ATOM 608 O VAL A 40 11.201 3.818 7.542 1.00 0.00 O ATOM 609 CB VAL A 40 11.823 0.638 7.282 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.327 -0.616 8.001 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.324 0.785 7.527 1.00 0.00 C ATOM 0 H VAL A 40 11.662 2.322 9.550 1.00 0.00 H new ATOM 0 HA VAL A 40 13.650 1.708 7.444 1.00 0.00 H new ATOM 0 HB VAL A 40 11.982 0.545 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.756 -1.482 7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.382 -0.766 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.201 -0.494 9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.810 -0.113 7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.141 0.924 8.593 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.949 1.649 6.979 1.00 0.00 H new ATOM 621 N ALA A 41 12.737 3.461 5.928 1.00 0.00 N ATOM 622 CA ALA A 41 12.457 4.676 5.185 1.00 0.00 C ATOM 623 C ALA A 41 11.121 4.570 4.460 1.00 0.00 C ATOM 624 O ALA A 41 10.752 3.501 3.974 1.00 0.00 O ATOM 625 CB ALA A 41 13.583 4.906 4.176 1.00 0.00 C ATOM 0 H ALA A 41 13.454 2.875 5.500 1.00 0.00 H new ATOM 0 HA ALA A 41 12.399 5.516 5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.385 5.817 3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.531 5.007 4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.637 4.059 3.492 1.00 0.00 H new ATOM 631 N VAL A 42 10.398 5.687 4.389 1.00 0.00 N ATOM 632 CA VAL A 42 9.140 5.780 3.664 1.00 0.00 C ATOM 633 C VAL A 42 9.078 7.157 3.019 1.00 0.00 C ATOM 634 O VAL A 42 9.006 8.169 3.720 1.00 0.00 O ATOM 635 CB VAL A 42 7.966 5.586 4.629 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.635 5.755 3.904 1.00 0.00 C ATOM 637 CG2 VAL A 42 7.974 4.195 5.265 1.00 0.00 C ATOM 0 H VAL A 42 10.675 6.559 4.839 1.00 0.00 H new ATOM 0 HA VAL A 42 9.078 5.005 2.900 1.00 0.00 H new ATOM 0 HB VAL A 42 8.080 6.343 5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.816 5.613 4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.577 6.757 3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.559 5.016 3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.125 4.100 5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.902 3.438 4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.900 4.055 5.822 1.00 0.00 H new ATOM 647 N HIS A 43 9.102 7.213 1.684 1.00 0.00 N ATOM 648 CA HIS A 43 9.073 8.482 0.968 1.00 0.00 C ATOM 649 C HIS A 43 8.432 8.321 -0.402 1.00 0.00 C ATOM 650 O HIS A 43 8.362 7.218 -0.941 1.00 0.00 O ATOM 651 CB HIS A 43 10.495 9.018 0.772 1.00 0.00 C ATOM 652 CG HIS A 43 11.287 9.202 2.039 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.323 10.367 2.806 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.091 8.262 2.618 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.156 10.097 3.825 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.628 8.840 3.741 1.00 0.00 N ATOM 0 H HIS A 43 9.141 6.391 1.081 1.00 0.00 H new ATOM 0 HA HIS A 43 8.487 9.180 1.566 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.038 8.335 0.118 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.438 9.976 0.255 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.270 7.258 2.261 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.413 10.796 4.607 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.271 8.395 4.396 1.00 0.00 H new ATOM 664 N ARG A 44 7.958 9.432 -0.969 1.00 0.00 N ATOM 665 CA ARG A 44 7.410 9.453 -2.315 1.00 0.00 C ATOM 666 C ARG A 44 8.516 9.219 -3.333 1.00 0.00 C ATOM 667 O ARG A 44 9.690 9.436 -3.047 1.00 0.00 O ATOM 668 CB ARG A 44 6.724 10.800 -2.556 1.00 0.00 C ATOM 669 CG ARG A 44 7.731 11.947 -2.491 1.00 0.00 C ATOM 670 CD ARG A 44 7.000 13.284 -2.550 1.00 0.00 C ATOM 671 NE ARG A 44 6.228 13.494 -1.324 1.00 0.00 N ATOM 672 CZ ARG A 44 5.429 14.539 -1.117 1.00 0.00 C ATOM 673 NH1 ARG A 44 5.245 15.454 -2.067 1.00 0.00 N ATOM 674 NH2 ARG A 44 4.802 14.666 0.050 1.00 0.00 N ATOM 0 H ARG A 44 7.946 10.339 -0.503 1.00 0.00 H new ATOM 0 HA ARG A 44 6.675 8.656 -2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.236 10.794 -3.531 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.944 10.953 -1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.312 11.881 -1.571 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.436 11.871 -3.319 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.718 14.094 -2.679 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.336 13.306 -3.414 1.00 0.00 H new ATOM 0 HE ARG A 44 6.307 12.797 -0.583 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.719 15.359 -2.965 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.630 16.250 -1.896 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.935 13.965 0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.189 15.464 0.215 1.00 0.00 H new ATOM 688 N GLU A 45 8.149 8.774 -4.535 1.00 0.00 N ATOM 689 CA GLU A 45 9.138 8.524 -5.578 1.00 0.00 C ATOM 690 C GLU A 45 9.756 9.837 -6.055 1.00 0.00 C ATOM 691 O GLU A 45 10.866 9.844 -6.588 1.00 0.00 O ATOM 692 CB GLU A 45 8.505 7.723 -6.722 1.00 0.00 C ATOM 693 CG GLU A 45 7.425 8.485 -7.500 1.00 0.00 C ATOM 694 CD GLU A 45 8.003 9.494 -8.493 1.00 0.00 C ATOM 695 OE1 GLU A 45 8.956 9.122 -9.211 1.00 0.00 O ATOM 696 OE2 GLU A 45 7.488 10.634 -8.524 1.00 0.00 O ATOM 0 H GLU A 45 7.185 8.582 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 45 9.950 7.922 -5.171 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.289 7.418 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.068 6.811 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.801 7.771 -8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.778 9.007 -6.795 1.00 0.00 H new ATOM 703 N GLU A 46 9.037 10.948 -5.864 1.00 0.00 N ATOM 704 CA GLU A 46 9.494 12.274 -6.253 1.00 0.00 C ATOM 705 C GLU A 46 10.625 12.771 -5.348 1.00 0.00 C ATOM 706 O GLU A 46 11.257 13.778 -5.667 1.00 0.00 O ATOM 707 CB GLU A 46 8.290 13.218 -6.199 1.00 0.00 C ATOM 708 CG GLU A 46 8.593 14.610 -6.748 1.00 0.00 C ATOM 709 CD GLU A 46 7.330 15.464 -6.771 1.00 0.00 C ATOM 710 OE1 GLU A 46 6.761 15.681 -5.676 1.00 0.00 O ATOM 711 OE2 GLU A 46 6.940 15.898 -7.877 1.00 0.00 O ATOM 0 H GLU A 46 8.114 10.945 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 46 9.903 12.240 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.468 12.781 -6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.952 13.307 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.353 15.092 -6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.002 14.529 -7.755 1.00 0.00 H new ATOM 718 N ILE A 47 10.888 12.093 -4.225 1.00 0.00 N ATOM 719 CA ILE A 47 11.882 12.557 -3.263 1.00 0.00 C ATOM 720 C ILE A 47 12.807 11.426 -2.840 1.00 0.00 C ATOM 721 O ILE A 47 13.943 11.688 -2.459 1.00 0.00 O ATOM 722 CB ILE A 47 11.175 13.212 -2.066 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.594 14.559 -2.511 1.00 0.00 C ATOM 724 CG2 ILE A 47 12.108 13.414 -0.868 1.00 0.00 C ATOM 725 CD1 ILE A 47 10.066 15.360 -1.324 1.00 0.00 C ATOM 0 H ILE A 47 10.424 11.223 -3.964 1.00 0.00 H new ATOM 0 HA ILE A 47 12.514 13.310 -3.734 1.00 0.00 H new ATOM 0 HB ILE A 47 10.382 12.541 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.362 15.135 -3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.788 14.391 -3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.556 13.880 -0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.494 12.449 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.939 14.057 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.662 16.309 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.280 14.794 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.879 15.550 -0.623 1.00 0.00 H new ATOM 737 N TYR A 48 12.372 10.166 -2.889 1.00 0.00 N ATOM 738 CA TYR A 48 13.262 9.110 -2.453 1.00 0.00 C ATOM 739 C TYR A 48 14.482 9.045 -3.365 1.00 0.00 C ATOM 740 O TYR A 48 15.595 8.772 -2.915 1.00 0.00 O ATOM 741 CB TYR A 48 12.551 7.763 -2.460 1.00 0.00 C ATOM 742 CG TYR A 48 13.487 6.696 -1.955 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.626 6.496 -0.574 1.00 0.00 C ATOM 744 CD2 TYR A 48 14.230 5.927 -2.859 1.00 0.00 C ATOM 745 CE1 TYR A 48 14.529 5.538 -0.093 1.00 0.00 C ATOM 746 CE2 TYR A 48 15.135 4.965 -2.387 1.00 0.00 C ATOM 747 CZ TYR A 48 15.278 4.758 -1.000 1.00 0.00 C ATOM 748 OH TYR A 48 16.144 3.815 -0.533 1.00 0.00 O ATOM 0 H TYR A 48 11.451 9.868 -3.212 1.00 0.00 H new ATOM 0 HA TYR A 48 13.579 9.333 -1.434 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.661 7.807 -1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 48 12.218 7.521 -3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 48 13.038 7.080 0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 48 14.106 6.075 -3.922 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.652 5.397 0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 48 15.721 4.384 -3.084 1.00 0.00 H new ATOM 0 HH TYR A 48 16.414 3.226 -1.268 1.00 0.00 H new ATOM 758 N GLN A 49 14.261 9.295 -4.657 1.00 0.00 N ATOM 759 CA GLN A 49 15.308 9.210 -5.656 1.00 0.00 C ATOM 760 C GLN A 49 16.249 10.412 -5.564 1.00 0.00 C ATOM 761 O GLN A 49 17.319 10.396 -6.163 1.00 0.00 O ATOM 762 CB GLN A 49 14.659 9.109 -7.041 1.00 0.00 C ATOM 763 CG GLN A 49 13.712 7.908 -7.064 1.00 0.00 C ATOM 764 CD GLN A 49 13.109 7.691 -8.445 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.697 7.027 -9.294 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.926 8.250 -8.679 1.00 0.00 N ATOM 0 H GLN A 49 13.350 9.561 -5.032 1.00 0.00 H new ATOM 0 HA GLN A 49 15.913 8.321 -5.480 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.111 10.024 -7.267 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.425 8.998 -7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.253 7.012 -6.759 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.913 8.061 -6.338 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.466 8.795 -7.950 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.478 8.134 -9.588 1.00 0.00 H new ATOM 775 N ARG A 50 15.851 11.452 -4.819 1.00 0.00 N ATOM 776 CA ARG A 50 16.715 12.602 -4.593 1.00 0.00 C ATOM 777 C ARG A 50 17.500 12.424 -3.293 1.00 0.00 C ATOM 778 O ARG A 50 18.612 12.935 -3.177 1.00 0.00 O ATOM 779 CB ARG A 50 15.894 13.900 -4.612 1.00 0.00 C ATOM 780 CG ARG A 50 15.544 14.435 -3.217 1.00 0.00 C ATOM 781 CD ARG A 50 14.557 15.600 -3.311 1.00 0.00 C ATOM 782 NE ARG A 50 15.076 16.697 -4.140 1.00 0.00 N ATOM 783 CZ ARG A 50 16.125 17.469 -3.844 1.00 0.00 C ATOM 784 NH1 ARG A 50 16.797 17.319 -2.706 1.00 0.00 N ATOM 785 NH2 ARG A 50 16.512 18.415 -4.698 1.00 0.00 N ATOM 0 H ARG A 50 14.939 11.514 -4.367 1.00 0.00 H new ATOM 0 HA ARG A 50 17.443 12.674 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 50 16.452 14.664 -5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.971 13.727 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 50 15.113 13.636 -2.614 1.00 0.00 H new ATOM 0 HG3 ARG A 50 16.452 14.762 -2.710 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.615 15.244 -3.729 1.00 0.00 H new ATOM 0 HD3 ARG A 50 14.341 15.973 -2.310 1.00 0.00 H new ATOM 0 HE ARG A 50 14.593 16.885 -5.018 1.00 0.00 H new ATOM 0 HH11 ARG A 50 16.514 16.602 -2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 50 17.595 17.921 -2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 50 16.008 18.548 -5.575 1.00 0.00 H new ATOM 0 HH22 ARG A 50 17.313 19.006 -4.475 1.00 0.00 H new ATOM 799 N ILE A 51 16.932 11.707 -2.319 1.00 0.00 N ATOM 800 CA ILE A 51 17.615 11.393 -1.072 1.00 0.00 C ATOM 801 C ILE A 51 18.766 10.441 -1.369 1.00 0.00 C ATOM 802 O ILE A 51 19.899 10.669 -0.952 1.00 0.00 O ATOM 803 CB ILE A 51 16.626 10.731 -0.102 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.550 11.725 0.331 1.00 0.00 C ATOM 805 CG2 ILE A 51 17.327 10.223 1.163 1.00 0.00 C ATOM 806 CD1 ILE A 51 14.418 11.011 1.065 1.00 0.00 C ATOM 0 H ILE A 51 15.986 11.330 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 51 18.003 12.304 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 51 16.182 9.891 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.989 12.484 0.979 1.00 0.00 H new ATOM 0 HG13 ILE A 51 15.154 12.243 -0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 51 16.594 9.761 1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 51 18.083 9.487 0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.803 11.059 1.676 1.00 0.00 H new ATOM 0 HD11 ILE A 51 13.663 11.738 1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.967 10.270 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.815 10.515 1.951 1.00 0.00 H new ATOM 818 N GLN A 52 18.469 9.368 -2.102 1.00 0.00 N ATOM 819 CA GLN A 52 19.438 8.325 -2.407 1.00 0.00 C ATOM 820 C GLN A 52 20.439 8.763 -3.471 1.00 0.00 C ATOM 821 O GLN A 52 21.257 7.959 -3.917 1.00 0.00 O ATOM 822 CB GLN A 52 18.697 7.037 -2.788 1.00 0.00 C ATOM 823 CG GLN A 52 17.917 6.523 -1.575 1.00 0.00 C ATOM 824 CD GLN A 52 18.791 6.488 -0.327 1.00 0.00 C ATOM 825 OE1 GLN A 52 19.715 5.685 -0.225 1.00 0.00 O ATOM 826 NE2 GLN A 52 18.496 7.370 0.624 1.00 0.00 N ATOM 0 H GLN A 52 17.545 9.201 -2.501 1.00 0.00 H new ATOM 0 HA GLN A 52 20.034 8.127 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 52 18.017 7.227 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 52 19.407 6.282 -3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 52 17.053 7.163 -1.398 1.00 0.00 H new ATOM 0 HG3 GLN A 52 17.536 5.523 -1.782 1.00 0.00 H new ATOM 0 HE21 GLN A 52 17.719 8.018 0.495 1.00 0.00 H new ATOM 0 HE22 GLN A 52 19.047 7.398 1.482 1.00 0.00 H new ATOM 835 N ALA A 53 20.384 10.031 -3.883 1.00 0.00 N ATOM 836 CA ALA A 53 21.338 10.564 -4.836 1.00 0.00 C ATOM 837 C ALA A 53 22.726 10.706 -4.203 1.00 0.00 C ATOM 838 O ALA A 53 23.719 10.824 -4.924 1.00 0.00 O ATOM 839 CB ALA A 53 20.835 11.917 -5.341 1.00 0.00 C ATOM 0 H ALA A 53 19.685 10.703 -3.566 1.00 0.00 H new ATOM 0 HA ALA A 53 21.430 9.873 -5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.547 12.325 -6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.866 11.788 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.733 12.604 -4.501 1.00 0.00 H new ATOM 845 N GLY A 54 22.806 10.696 -2.865 1.00 0.00 N ATOM 846 CA GLY A 54 24.072 10.793 -2.151 1.00 0.00 C ATOM 847 C GLY A 54 24.002 11.778 -0.982 1.00 0.00 C ATOM 848 O GLY A 54 25.040 12.185 -0.461 1.00 0.00 O ATOM 0 H GLY A 54 21.992 10.620 -2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.353 9.808 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.854 11.107 -2.842 1.00 0.00 H new ATOM 852 N LEU A 55 22.792 12.163 -0.571 1.00 0.00 N ATOM 853 CA LEU A 55 22.565 13.196 0.429 1.00 0.00 C ATOM 854 C LEU A 55 21.447 12.788 1.389 1.00 0.00 C ATOM 855 O LEU A 55 20.999 11.638 1.378 1.00 0.00 O ATOM 856 CB LEU A 55 22.242 14.499 -0.308 1.00 0.00 C ATOM 857 CG LEU A 55 21.048 14.369 -1.268 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.711 14.240 -0.541 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.996 15.611 -2.140 1.00 0.00 C ATOM 0 H LEU A 55 21.930 11.755 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 55 23.456 13.338 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 55 22.030 15.280 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 55 23.119 14.819 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 55 21.196 13.461 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.907 14.152 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.725 13.353 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.546 15.123 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 55 20.154 15.537 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.874 16.493 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.923 15.696 -2.708 1.00 0.00 H new ATOM 871 N THR A 56 20.991 13.729 2.219 1.00 0.00 N ATOM 872 CA THR A 56 19.851 13.527 3.105 1.00 0.00 C ATOM 873 C THR A 56 19.006 14.801 3.149 1.00 0.00 C ATOM 874 O THR A 56 19.420 15.841 2.638 1.00 0.00 O ATOM 875 CB THR A 56 20.332 13.134 4.508 1.00 0.00 C ATOM 876 OG1 THR A 56 21.196 14.125 5.022 1.00 0.00 O ATOM 877 CG2 THR A 56 21.078 11.803 4.456 1.00 0.00 C ATOM 0 H THR A 56 21.408 14.657 2.293 1.00 0.00 H new ATOM 0 HA THR A 56 19.234 12.714 2.724 1.00 0.00 H new ATOM 0 HB THR A 56 19.460 13.038 5.155 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.496 13.865 5.918 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.414 11.535 5.458 1.00 0.00 H new ATOM 0 HG22 THR A 56 20.412 11.027 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.941 11.895 3.796 1.00 0.00 H new ATOM 885 N ALA A 57 17.818 14.721 3.758 1.00 0.00 N ATOM 886 CA ALA A 57 16.901 15.850 3.864 1.00 0.00 C ATOM 887 C ALA A 57 17.597 17.068 4.482 1.00 0.00 C ATOM 888 O ALA A 57 18.541 16.910 5.257 1.00 0.00 O ATOM 889 CB ALA A 57 15.702 15.434 4.713 1.00 0.00 C ATOM 0 H ALA A 57 17.469 13.866 4.191 1.00 0.00 H new ATOM 0 HA ALA A 57 16.566 16.134 2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 57 15.009 16.271 4.799 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.196 14.592 4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 57 16.043 15.142 5.706 1.00 0.00 H new ATOM 895 N PRO A 58 17.143 18.281 4.146 1.00 0.00 N ATOM 896 CA PRO A 58 17.718 19.511 4.668 1.00 0.00 C ATOM 897 C PRO A 58 17.377 19.676 6.141 1.00 0.00 C ATOM 898 O PRO A 58 18.162 20.243 6.900 1.00 0.00 O ATOM 899 CB PRO A 58 17.087 20.633 3.842 1.00 0.00 C ATOM 900 CG PRO A 58 15.753 20.042 3.379 1.00 0.00 C ATOM 901 CD PRO A 58 16.039 18.549 3.244 1.00 0.00 C ATOM 0 HA PRO A 58 18.806 19.515 4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.940 21.534 4.438 1.00 0.00 H new ATOM 0 HB3 PRO A 58 17.717 20.910 2.996 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.959 20.233 4.101 1.00 0.00 H new ATOM 0 HG3 PRO A 58 15.432 20.474 2.431 1.00 0.00 H new ATOM 0 HD2 PRO A 58 15.163 17.956 3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 58 16.300 18.291 2.218 1.00 0.00 H new ATOM 909 N ASP A 59 16.205 19.178 6.533 1.00 0.00 N ATOM 910 CA ASP A 59 15.726 19.262 7.900 1.00 0.00 C ATOM 911 C ASP A 59 14.520 18.338 8.048 1.00 0.00 C ATOM 912 O ASP A 59 13.899 17.965 7.053 1.00 0.00 O ATOM 913 CB ASP A 59 15.362 20.721 8.194 1.00 0.00 C ATOM 914 CG ASP A 59 14.089 21.169 7.480 1.00 0.00 C ATOM 915 OD1 ASP A 59 14.210 21.640 6.328 1.00 0.00 O ATOM 916 OD2 ASP A 59 13.006 21.035 8.092 1.00 0.00 O ATOM 0 H ASP A 59 15.561 18.702 5.901 1.00 0.00 H new ATOM 0 HA ASP A 59 16.487 18.946 8.613 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.234 20.849 9.269 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.188 21.365 7.892 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -11.655 -2.128 -27.864 1.00 0.00 O ATOM 923 C5' G B 17 -12.128 -1.881 -26.555 1.00 0.00 C ATOM 924 C4' G B 17 -12.609 -0.435 -26.435 1.00 0.00 C ATOM 925 O4' G B 17 -13.813 -0.221 -27.164 1.00 0.00 O ATOM 926 C3' G B 17 -12.927 -0.065 -24.986 1.00 0.00 C ATOM 927 O3' G B 17 -11.786 0.290 -24.232 1.00 0.00 O ATOM 928 C2' G B 17 -13.861 1.115 -25.215 1.00 0.00 C ATOM 929 O2' G B 17 -13.143 2.261 -25.630 1.00 0.00 O ATOM 930 C1' G B 17 -14.675 0.612 -26.397 1.00 0.00 C ATOM 931 N9 G B 17 -15.834 -0.172 -25.922 1.00 0.00 N ATOM 932 C8 G B 17 -15.952 -1.529 -25.746 1.00 0.00 C ATOM 933 N7 G B 17 -17.120 -1.906 -25.303 1.00 0.00 N ATOM 934 C5 G B 17 -17.832 -0.712 -25.180 1.00 0.00 C ATOM 935 C6 G B 17 -19.170 -0.479 -24.746 1.00 0.00 C ATOM 936 O6 G B 17 -20.011 -1.298 -24.382 1.00 0.00 O ATOM 937 N1 G B 17 -19.496 0.869 -24.764 1.00 0.00 N ATOM 938 C2 G B 17 -18.646 1.873 -25.155 1.00 0.00 C ATOM 939 N2 G B 17 -19.120 3.116 -25.110 1.00 0.00 N ATOM 940 N3 G B 17 -17.392 1.667 -25.571 1.00 0.00 N ATOM 941 C4 G B 17 -17.052 0.352 -25.557 1.00 0.00 C ATOM 0 H5' G B 17 -11.335 -2.070 -25.832 1.00 0.00 H new ATOM 0 H5'' G B 17 -12.944 -2.565 -26.320 1.00 0.00 H new ATOM 0 H4' G B 17 -11.795 0.175 -26.828 1.00 0.00 H new ATOM 0 H3' G B 17 -13.346 -0.882 -24.398 1.00 0.00 H new ATOM 0 H2' G B 17 -14.426 1.400 -24.328 1.00 0.00 H new ATOM 0 HO2' G B 17 -13.766 3.004 -25.771 1.00 0.00 H new ATOM 0 HO5' G B 17 -11.348 -3.056 -27.931 1.00 0.00 H new ATOM 0 H1' G B 17 -15.053 1.444 -26.990 1.00 0.00 H new ATOM 0 H8 G B 17 -15.150 -2.222 -25.955 1.00 0.00 H new ATOM 0 H1 G B 17 -20.435 1.133 -24.465 1.00 0.00 H new ATOM 0 H21 G B 17 -18.528 3.898 -25.390 1.00 0.00 H new ATOM 0 H22 G B 17 -20.075 3.286 -24.795 1.00 0.00 H new ATOM 954 P G B 18 -11.844 0.322 -22.622 1.00 0.00 P ATOM 955 OP1 G B 18 -10.506 0.712 -22.124 1.00 0.00 O ATOM 956 OP2 G B 18 -12.448 -0.948 -22.160 1.00 0.00 O ATOM 957 O5' G B 18 -12.875 1.513 -22.293 1.00 0.00 O ATOM 958 C5' G B 18 -12.500 2.868 -22.438 1.00 0.00 C ATOM 959 C4' G B 18 -13.690 3.784 -22.153 1.00 0.00 C ATOM 960 O4' G B 18 -14.789 3.511 -23.013 1.00 0.00 O ATOM 961 C3' G B 18 -14.223 3.648 -20.733 1.00 0.00 C ATOM 962 O3' G B 18 -13.447 4.342 -19.776 1.00 0.00 O ATOM 963 C2' G B 18 -15.597 4.272 -20.924 1.00 0.00 C ATOM 964 O2' G B 18 -15.523 5.680 -21.039 1.00 0.00 O ATOM 965 C1' G B 18 -15.993 3.706 -22.284 1.00 0.00 C ATOM 966 N9 G B 18 -16.706 2.429 -22.083 1.00 0.00 N ATOM 967 C8 G B 18 -16.239 1.145 -22.202 1.00 0.00 C ATOM 968 N7 G B 18 -17.136 0.233 -21.943 1.00 0.00 N ATOM 969 C5 G B 18 -18.281 0.963 -21.628 1.00 0.00 C ATOM 970 C6 G B 18 -19.588 0.524 -21.255 1.00 0.00 C ATOM 971 O6 G B 18 -20.008 -0.625 -21.128 1.00 0.00 O ATOM 972 N1 G B 18 -20.443 1.587 -21.022 1.00 0.00 N ATOM 973 C2 G B 18 -20.099 2.913 -21.133 1.00 0.00 C ATOM 974 N2 G B 18 -21.046 3.809 -20.860 1.00 0.00 N ATOM 975 N3 G B 18 -18.885 3.337 -21.493 1.00 0.00 N ATOM 976 C4 G B 18 -18.024 2.310 -21.720 1.00 0.00 C ATOM 0 H5' G B 18 -12.132 3.044 -23.449 1.00 0.00 H new ATOM 0 H5'' G B 18 -11.682 3.101 -21.756 1.00 0.00 H new ATOM 0 H4' G B 18 -13.297 4.788 -22.314 1.00 0.00 H new ATOM 0 H3' G B 18 -14.218 2.631 -20.341 1.00 0.00 H new ATOM 0 H2' G B 18 -16.276 4.063 -20.097 1.00 0.00 H new ATOM 0 HO2' G B 18 -16.424 6.046 -21.162 1.00 0.00 H new ATOM 0 H1' G B 18 -16.656 4.377 -22.831 1.00 0.00 H new ATOM 0 H8 G B 18 -15.223 0.910 -22.484 1.00 0.00 H new ATOM 0 H1 G B 18 -21.401 1.370 -20.747 1.00 0.00 H new ATOM 0 H21 G B 18 -20.840 4.806 -20.928 1.00 0.00 H new ATOM 0 H22 G B 18 -21.977 3.498 -20.583 1.00 0.00 H new ATOM 988 P G B 19 -13.668 4.087 -18.200 1.00 0.00 P ATOM 989 OP1 G B 19 -12.627 4.848 -17.468 1.00 0.00 O ATOM 990 OP2 G B 19 -13.788 2.627 -17.989 1.00 0.00 O ATOM 991 O5' G B 19 -15.096 4.756 -17.878 1.00 0.00 O ATOM 992 C5' G B 19 -15.245 6.159 -17.802 1.00 0.00 C ATOM 993 C4' G B 19 -16.674 6.528 -17.400 1.00 0.00 C ATOM 994 O4' G B 19 -17.640 6.048 -18.326 1.00 0.00 O ATOM 995 C3' G B 19 -17.068 5.952 -16.045 1.00 0.00 C ATOM 996 O3' G B 19 -16.558 6.693 -14.956 1.00 0.00 O ATOM 997 C2' G B 19 -18.583 6.071 -16.155 1.00 0.00 C ATOM 998 O2' G B 19 -19.002 7.412 -15.994 1.00 0.00 O ATOM 999 C1' G B 19 -18.810 5.674 -17.609 1.00 0.00 C ATOM 1000 N9 G B 19 -19.033 4.213 -17.702 1.00 0.00 N ATOM 1001 C8 G B 19 -18.162 3.230 -18.096 1.00 0.00 C ATOM 1002 N7 G B 19 -18.671 2.028 -18.076 1.00 0.00 N ATOM 1003 C5 G B 19 -19.975 2.226 -17.630 1.00 0.00 C ATOM 1004 C6 G B 19 -21.022 1.285 -17.392 1.00 0.00 C ATOM 1005 O6 G B 19 -21.011 0.065 -17.553 1.00 0.00 O ATOM 1006 N1 G B 19 -22.171 1.894 -16.918 1.00 0.00 N ATOM 1007 C2 G B 19 -22.317 3.244 -16.717 1.00 0.00 C ATOM 1008 N2 G B 19 -23.502 3.655 -16.266 1.00 0.00 N ATOM 1009 N3 G B 19 -21.350 4.138 -16.945 1.00 0.00 N ATOM 1010 C4 G B 19 -20.207 3.561 -17.397 1.00 0.00 C ATOM 0 H5' G B 19 -15.005 6.608 -18.766 1.00 0.00 H new ATOM 0 H5'' G B 19 -14.541 6.566 -17.076 1.00 0.00 H new ATOM 0 H4' G B 19 -16.670 7.618 -17.371 1.00 0.00 H new ATOM 0 H3' G B 19 -16.685 4.950 -15.851 1.00 0.00 H new ATOM 0 H2' G B 19 -19.116 5.480 -15.410 1.00 0.00 H new ATOM 0 HO2' G B 19 -18.309 7.917 -15.519 1.00 0.00 H new ATOM 0 H1' G B 19 -19.688 6.169 -18.023 1.00 0.00 H new ATOM 0 H8 G B 19 -17.145 3.432 -18.396 1.00 0.00 H new ATOM 0 H1 G B 19 -22.968 1.295 -16.702 1.00 0.00 H new ATOM 0 H21 G B 19 -23.668 4.647 -16.098 1.00 0.00 H new ATOM 0 H22 G B 19 -24.243 2.977 -16.089 1.00 0.00 H new ATOM 1022 P C B 20 -16.356 6.004 -13.518 1.00 0.00 P ATOM 1023 OP1 C B 20 -15.903 7.047 -12.570 1.00 0.00 O ATOM 1024 OP2 C B 20 -15.537 4.786 -13.712 1.00 0.00 O ATOM 1025 O5' C B 20 -17.840 5.550 -13.097 1.00 0.00 O ATOM 1026 C5' C B 20 -18.802 6.495 -12.674 1.00 0.00 C ATOM 1027 C4' C B 20 -20.106 5.779 -12.325 1.00 0.00 C ATOM 1028 O4' C B 20 -20.666 5.113 -13.452 1.00 0.00 O ATOM 1029 C3' C B 20 -19.924 4.719 -11.248 1.00 0.00 C ATOM 1030 O3' C B 20 -19.871 5.273 -9.946 1.00 0.00 O ATOM 1031 C2' C B 20 -21.185 3.898 -11.484 1.00 0.00 C ATOM 1032 O2' C B 20 -22.321 4.561 -10.961 1.00 0.00 O ATOM 1033 C1' C B 20 -21.288 3.913 -13.008 1.00 0.00 C ATOM 1034 N1 C B 20 -20.610 2.721 -13.575 1.00 0.00 N ATOM 1035 C2 C B 20 -21.261 1.498 -13.469 1.00 0.00 C ATOM 1036 O2 C B 20 -22.367 1.422 -12.934 1.00 0.00 O ATOM 1037 N3 C B 20 -20.664 0.383 -13.962 1.00 0.00 N ATOM 1038 C4 C B 20 -19.467 0.462 -14.544 1.00 0.00 C ATOM 1039 N4 C B 20 -18.913 -0.656 -15.007 1.00 0.00 N ATOM 1040 C5 C B 20 -18.777 1.705 -14.675 1.00 0.00 C ATOM 1041 C6 C B 20 -19.387 2.808 -14.186 1.00 0.00 C ATOM 0 H5' C B 20 -18.977 7.228 -13.462 1.00 0.00 H new ATOM 0 H5'' C B 20 -18.432 7.042 -11.807 1.00 0.00 H new ATOM 0 H4' C B 20 -20.766 6.571 -11.970 1.00 0.00 H new ATOM 0 H3' C B 20 -18.992 4.157 -11.306 1.00 0.00 H new ATOM 0 H2' C B 20 -21.144 2.910 -11.025 1.00 0.00 H new ATOM 0 HO2' C B 20 -22.037 5.217 -10.290 1.00 0.00 H new ATOM 0 H1' C B 20 -22.327 3.880 -13.336 1.00 0.00 H new ATOM 0 H41 C B 20 -17.998 -0.624 -15.457 1.00 0.00 H new ATOM 0 H42 C B 20 -19.403 -1.545 -14.912 1.00 0.00 H new ATOM 0 H5 C B 20 -17.807 1.762 -15.146 1.00 0.00 H new ATOM 0 H6 C B 20 -18.904 3.770 -14.278 1.00 0.00 H new ATOM 1053 P C B 21 -19.200 4.464 -8.728 1.00 0.00 P ATOM 1054 OP1 C B 21 -19.241 5.330 -7.527 1.00 0.00 O ATOM 1055 OP2 C B 21 -17.901 3.929 -9.198 1.00 0.00 O ATOM 1056 O5' C B 21 -20.193 3.222 -8.484 1.00 0.00 O ATOM 1057 C5' C B 21 -21.445 3.391 -7.856 1.00 0.00 C ATOM 1058 C4' C B 21 -22.187 2.055 -7.789 1.00 0.00 C ATOM 1059 O4' C B 21 -22.411 1.510 -9.083 1.00 0.00 O ATOM 1060 C3' C B 21 -21.433 0.987 -7.007 1.00 0.00 C ATOM 1061 O3' C B 21 -21.552 1.133 -5.603 1.00 0.00 O ATOM 1062 C2' C B 21 -22.161 -0.249 -7.522 1.00 0.00 C ATOM 1063 O2' C B 21 -23.448 -0.364 -6.947 1.00 0.00 O ATOM 1064 C1' C B 21 -22.338 0.092 -9.000 1.00 0.00 C ATOM 1065 N1 C B 21 -21.201 -0.436 -9.788 1.00 0.00 N ATOM 1066 C2 C B 21 -21.259 -1.771 -10.170 1.00 0.00 C ATOM 1067 O2 C B 21 -22.210 -2.476 -9.838 1.00 0.00 O ATOM 1068 N3 C B 21 -20.250 -2.286 -10.917 1.00 0.00 N ATOM 1069 C4 C B 21 -19.209 -1.528 -11.263 1.00 0.00 C ATOM 1070 N4 C B 21 -18.241 -2.082 -11.989 1.00 0.00 N ATOM 1071 C5 C B 21 -19.115 -0.157 -10.874 1.00 0.00 C ATOM 1072 C6 C B 21 -20.133 0.346 -10.135 1.00 0.00 C ATOM 0 H5' C B 21 -22.041 4.119 -8.407 1.00 0.00 H new ATOM 0 H5'' C B 21 -21.305 3.788 -6.851 1.00 0.00 H new ATOM 0 H4' C B 21 -23.124 2.295 -7.287 1.00 0.00 H new ATOM 0 H3' C B 21 -20.352 0.994 -7.150 1.00 0.00 H new ATOM 0 H2' C B 21 -21.628 -1.175 -7.305 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.490 0.174 -6.129 1.00 0.00 H new ATOM 0 H1' C B 21 -23.241 -0.361 -9.409 1.00 0.00 H new ATOM 0 H41 C B 21 -17.432 -1.527 -12.269 1.00 0.00 H new ATOM 0 H42 C B 21 -18.308 -3.061 -12.266 1.00 0.00 H new ATOM 0 H5 C B 21 -18.269 0.452 -11.157 1.00 0.00 H new ATOM 0 H6 C B 21 -20.101 1.377 -9.816 1.00 0.00 H new ATOM 1084 P A B 22 -20.540 0.371 -4.608 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.903 0.740 -3.220 1.00 0.00 O ATOM 1086 OP2 A B 22 -19.159 0.610 -5.084 1.00 0.00 O ATOM 1087 O5' A B 22 -20.873 -1.190 -4.810 1.00 0.00 O ATOM 1088 C5' A B 22 -22.027 -1.764 -4.227 1.00 0.00 C ATOM 1089 C4' A B 22 -22.143 -3.239 -4.616 1.00 0.00 C ATOM 1090 O4' A B 22 -22.201 -3.405 -6.028 1.00 0.00 O ATOM 1091 C3' A B 22 -20.977 -4.093 -4.127 1.00 0.00 C ATOM 1092 O3' A B 22 -21.095 -4.465 -2.766 1.00 0.00 O ATOM 1093 C2' A B 22 -21.137 -5.290 -5.057 1.00 0.00 C ATOM 1094 O2' A B 22 -22.222 -6.104 -4.655 1.00 0.00 O ATOM 1095 C1' A B 22 -21.524 -4.608 -6.364 1.00 0.00 C ATOM 1096 N9 A B 22 -20.310 -4.315 -7.153 1.00 0.00 N ATOM 1097 C8 A B 22 -19.657 -3.119 -7.337 1.00 0.00 C ATOM 1098 N7 A B 22 -18.624 -3.194 -8.131 1.00 0.00 N ATOM 1099 C5 A B 22 -18.575 -4.542 -8.481 1.00 0.00 C ATOM 1100 C6 A B 22 -17.716 -5.297 -9.300 1.00 0.00 C ATOM 1101 N6 A B 22 -16.684 -4.777 -9.968 1.00 0.00 N ATOM 1102 N1 A B 22 -17.945 -6.610 -9.425 1.00 0.00 N ATOM 1103 C2 A B 22 -18.969 -7.153 -8.777 1.00 0.00 C ATOM 1104 N3 A B 22 -19.849 -6.560 -7.983 1.00 0.00 N ATOM 1105 C4 A B 22 -19.592 -5.232 -7.878 1.00 0.00 C ATOM 0 H5' A B 22 -22.915 -1.224 -4.555 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.979 -1.670 -3.142 1.00 0.00 H new ATOM 0 H4' A B 22 -23.063 -3.570 -4.135 1.00 0.00 H new ATOM 0 H3' A B 22 -20.007 -3.596 -4.158 1.00 0.00 H new ATOM 0 H2' A B 22 -20.252 -5.925 -5.093 1.00 0.00 H new ATOM 0 HO2' A B 22 -22.466 -5.891 -3.730 1.00 0.00 H new ATOM 0 H1' A B 22 -22.168 -5.250 -6.965 1.00 0.00 H new ATOM 0 H8 A B 22 -19.971 -2.199 -6.866 1.00 0.00 H new ATOM 0 H61 A B 22 -16.096 -5.377 -10.547 1.00 0.00 H new ATOM 0 H62 A B 22 -16.483 -3.779 -9.900 1.00 0.00 H new ATOM 0 H2 A B 22 -19.102 -8.216 -8.915 1.00 0.00 H new ATOM 1117 P U B 23 -19.823 -5.026 -1.956 1.00 0.00 P ATOM 1118 OP1 U B 23 -20.238 -5.264 -0.555 1.00 0.00 O ATOM 1119 OP2 U B 23 -18.677 -4.130 -2.228 1.00 0.00 O ATOM 1120 O5' U B 23 -19.495 -6.453 -2.631 1.00 0.00 O ATOM 1121 C5' U B 23 -20.292 -7.592 -2.370 1.00 0.00 C ATOM 1122 C4' U B 23 -19.757 -8.808 -3.130 1.00 0.00 C ATOM 1123 O4' U B 23 -19.730 -8.592 -4.533 1.00 0.00 O ATOM 1124 C3' U B 23 -18.336 -9.194 -2.732 1.00 0.00 C ATOM 1125 O3' U B 23 -18.279 -9.933 -1.524 1.00 0.00 O ATOM 1126 C2' U B 23 -17.970 -10.046 -3.938 1.00 0.00 C ATOM 1127 O2' U B 23 -18.605 -11.308 -3.882 1.00 0.00 O ATOM 1128 C1' U B 23 -18.597 -9.262 -5.081 1.00 0.00 C ATOM 1129 N1 U B 23 -17.619 -8.306 -5.643 1.00 0.00 N ATOM 1130 C2 U B 23 -16.652 -8.800 -6.512 1.00 0.00 C ATOM 1131 O2 U B 23 -16.586 -9.991 -6.816 1.00 0.00 O ATOM 1132 N3 U B 23 -15.753 -7.879 -7.028 1.00 0.00 N ATOM 1133 C4 U B 23 -15.740 -6.522 -6.755 1.00 0.00 C ATOM 1134 O4 U B 23 -14.893 -5.789 -7.259 1.00 0.00 O ATOM 1135 C5 U B 23 -16.784 -6.093 -5.851 1.00 0.00 C ATOM 1136 C6 U B 23 -17.660 -6.976 -5.327 1.00 0.00 C ATOM 0 H5' U B 23 -21.323 -7.397 -2.665 1.00 0.00 H new ATOM 0 H5'' U B 23 -20.300 -7.800 -1.300 1.00 0.00 H new ATOM 0 H4' U B 23 -20.449 -9.607 -2.864 1.00 0.00 H new ATOM 0 H3' U B 23 -17.675 -8.352 -2.527 1.00 0.00 H new ATOM 0 H2' U B 23 -16.898 -10.224 -4.017 1.00 0.00 H new ATOM 0 HO2' U B 23 -17.946 -12.014 -4.051 1.00 0.00 H new ATOM 0 H1' U B 23 -18.900 -9.914 -5.900 1.00 0.00 H new ATOM 0 H3 U B 23 -15.039 -8.232 -7.665 1.00 0.00 H new ATOM 0 H5 U B 23 -16.864 -5.048 -5.591 1.00 0.00 H new ATOM 0 H6 U B 23 -18.414 -6.623 -4.639 1.00 0.00 H new ATOM 1147 P C B 24 -16.876 -10.179 -0.766 1.00 0.00 P ATOM 1148 OP1 C B 24 -17.156 -10.904 0.495 1.00 0.00 O ATOM 1149 OP2 C B 24 -16.155 -8.886 -0.721 1.00 0.00 O ATOM 1150 O5' C B 24 -16.058 -11.164 -1.743 1.00 0.00 O ATOM 1151 C5' C B 24 -16.396 -12.530 -1.866 1.00 0.00 C ATOM 1152 C4' C B 24 -15.620 -13.166 -3.025 1.00 0.00 C ATOM 1153 O4' C B 24 -15.770 -12.421 -4.228 1.00 0.00 O ATOM 1154 C3' C B 24 -14.118 -13.286 -2.785 1.00 0.00 C ATOM 1155 O3' C B 24 -13.767 -14.394 -1.977 1.00 0.00 O ATOM 1156 C2' C B 24 -13.666 -13.483 -4.225 1.00 0.00 C ATOM 1157 O2' C B 24 -13.983 -14.785 -4.681 1.00 0.00 O ATOM 1158 C1' C B 24 -14.555 -12.491 -4.972 1.00 0.00 C ATOM 1159 N1 C B 24 -13.868 -11.175 -5.041 1.00 0.00 N ATOM 1160 C2 C B 24 -12.850 -11.027 -5.975 1.00 0.00 C ATOM 1161 O2 C B 24 -12.570 -11.936 -6.753 1.00 0.00 O ATOM 1162 N3 C B 24 -12.166 -9.852 -6.021 1.00 0.00 N ATOM 1163 C4 C B 24 -12.473 -8.860 -5.184 1.00 0.00 C ATOM 1164 N4 C B 24 -11.753 -7.744 -5.241 1.00 0.00 N ATOM 1165 C5 C B 24 -13.544 -8.972 -4.243 1.00 0.00 C ATOM 1166 C6 C B 24 -14.215 -10.143 -4.213 1.00 0.00 C ATOM 0 H5' C B 24 -17.468 -12.633 -2.037 1.00 0.00 H new ATOM 0 H5'' C B 24 -16.170 -13.053 -0.937 1.00 0.00 H new ATOM 0 H4' C B 24 -16.052 -14.163 -3.104 1.00 0.00 H new ATOM 0 H3' C B 24 -13.675 -12.447 -2.249 1.00 0.00 H new ATOM 0 H2' C B 24 -12.593 -13.346 -4.356 1.00 0.00 H new ATOM 0 HO2' C B 24 -14.113 -15.378 -3.912 1.00 0.00 H new ATOM 0 H1' C B 24 -14.760 -12.794 -5.999 1.00 0.00 H new ATOM 0 H41 C B 24 -11.964 -6.968 -4.613 1.00 0.00 H new ATOM 0 H42 C B 24 -10.989 -7.664 -5.912 1.00 0.00 H new ATOM 0 H5 C B 24 -13.805 -8.156 -3.585 1.00 0.00 H new ATOM 0 H6 C B 24 -15.038 -10.267 -3.525 1.00 0.00 H new ATOM 1178 P A B 25 -12.380 -14.430 -1.150 1.00 0.00 P ATOM 1179 OP1 A B 25 -12.266 -15.756 -0.500 1.00 0.00 O ATOM 1180 OP2 A B 25 -12.310 -13.206 -0.320 1.00 0.00 O ATOM 1181 O5' A B 25 -11.227 -14.313 -2.264 1.00 0.00 O ATOM 1182 C5' A B 25 -10.928 -15.366 -3.154 1.00 0.00 C ATOM 1183 C4' A B 25 -9.934 -14.874 -4.207 1.00 0.00 C ATOM 1184 O4' A B 25 -10.485 -13.819 -4.989 1.00 0.00 O ATOM 1185 C3' A B 25 -8.628 -14.341 -3.617 1.00 0.00 C ATOM 1186 O3' A B 25 -7.646 -15.337 -3.413 1.00 0.00 O ATOM 1187 C2' A B 25 -8.190 -13.382 -4.714 1.00 0.00 C ATOM 1188 O2' A B 25 -7.618 -14.069 -5.808 1.00 0.00 O ATOM 1189 C1' A B 25 -9.522 -12.782 -5.143 1.00 0.00 C ATOM 1190 N9 A B 25 -9.837 -11.634 -4.262 1.00 0.00 N ATOM 1191 C8 A B 25 -10.767 -11.555 -3.260 1.00 0.00 C ATOM 1192 N7 A B 25 -10.776 -10.420 -2.618 1.00 0.00 N ATOM 1193 C5 A B 25 -9.790 -9.682 -3.261 1.00 0.00 C ATOM 1194 C6 A B 25 -9.293 -8.381 -3.065 1.00 0.00 C ATOM 1195 N6 A B 25 -9.730 -7.570 -2.099 1.00 0.00 N ATOM 1196 N1 A B 25 -8.340 -7.933 -3.889 1.00 0.00 N ATOM 1197 C2 A B 25 -7.893 -8.736 -4.847 1.00 0.00 C ATOM 1198 N3 A B 25 -8.256 -9.980 -5.127 1.00 0.00 N ATOM 1199 C4 A B 25 -9.227 -10.401 -4.282 1.00 0.00 C ATOM 0 H5' A B 25 -11.840 -15.720 -3.636 1.00 0.00 H new ATOM 0 H5'' A B 25 -10.508 -16.210 -2.608 1.00 0.00 H new ATOM 0 H4' A B 25 -9.724 -15.757 -4.811 1.00 0.00 H new ATOM 0 H3' A B 25 -8.760 -13.906 -2.626 1.00 0.00 H new ATOM 0 H2' A B 25 -7.439 -12.666 -4.382 1.00 0.00 H new ATOM 0 HO2' A B 25 -7.359 -14.972 -5.528 1.00 0.00 H new ATOM 0 H1' A B 25 -9.507 -12.419 -6.171 1.00 0.00 H new ATOM 0 H8 A B 25 -11.438 -12.367 -3.021 1.00 0.00 H new ATOM 0 H61 A B 25 -9.335 -6.635 -2.001 1.00 0.00 H new ATOM 0 H62 A B 25 -10.459 -7.886 -1.459 1.00 0.00 H new ATOM 0 H2 A B 25 -7.129 -8.319 -5.486 1.00 0.00 H new ATOM 1211 P A B 26 -7.522 -16.089 -1.998 1.00 0.00 P ATOM 1212 OP1 A B 26 -8.349 -17.316 -2.044 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.749 -15.090 -0.927 1.00 0.00 O ATOM 1214 O5' A B 26 -5.973 -16.527 -1.952 1.00 0.00 O ATOM 1215 C5' A B 26 -4.962 -15.579 -2.207 1.00 0.00 C ATOM 1216 C4' A B 26 -3.622 -15.957 -1.566 1.00 0.00 C ATOM 1217 O4' A B 26 -3.666 -15.681 -0.167 1.00 0.00 O ATOM 1218 C3' A B 26 -3.189 -17.417 -1.715 1.00 0.00 C ATOM 1219 O3' A B 26 -2.439 -17.727 -2.874 1.00 0.00 O ATOM 1220 C2' A B 26 -2.289 -17.559 -0.491 1.00 0.00 C ATOM 1221 O2' A B 26 -1.023 -16.966 -0.716 1.00 0.00 O ATOM 1222 C1' A B 26 -3.039 -16.736 0.544 1.00 0.00 C ATOM 1223 N9 A B 26 -4.033 -17.598 1.220 1.00 0.00 N ATOM 1224 C8 A B 26 -5.211 -18.097 0.733 1.00 0.00 C ATOM 1225 N7 A B 26 -5.854 -18.879 1.553 1.00 0.00 N ATOM 1226 C5 A B 26 -5.045 -18.884 2.683 1.00 0.00 C ATOM 1227 C6 A B 26 -5.144 -19.527 3.932 1.00 0.00 C ATOM 1228 N6 A B 26 -6.141 -20.347 4.271 1.00 0.00 N ATOM 1229 N1 A B 26 -4.184 -19.309 4.835 1.00 0.00 N ATOM 1230 C2 A B 26 -3.179 -18.506 4.521 1.00 0.00 C ATOM 1231 N3 A B 26 -2.954 -17.859 3.387 1.00 0.00 N ATOM 1232 C4 A B 26 -3.947 -18.089 2.497 1.00 0.00 C ATOM 0 H5' A B 26 -5.279 -14.606 -1.831 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.829 -15.476 -3.284 1.00 0.00 H new ATOM 0 H4' A B 26 -2.894 -15.355 -2.110 1.00 0.00 H new ATOM 0 H3' A B 26 -4.051 -18.079 -1.798 1.00 0.00 H new ATOM 0 H2' A B 26 -2.103 -18.597 -0.215 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.876 -16.865 -1.680 1.00 0.00 H new ATOM 0 H1' A B 26 -2.381 -16.333 1.313 1.00 0.00 H new ATOM 0 H8 A B 26 -5.579 -17.861 -0.255 1.00 0.00 H new ATOM 0 H61 A B 26 -6.153 -20.781 5.194 1.00 0.00 H new ATOM 0 H62 A B 26 -6.891 -20.539 3.607 1.00 0.00 H new ATOM 0 H2 A B 26 -2.441 -18.358 5.296 1.00 0.00 H new ATOM 1244 P G B 27 -3.144 -18.005 -4.295 1.00 0.00 P ATOM 1245 OP1 G B 27 -4.542 -18.428 -4.055 1.00 0.00 O ATOM 1246 OP2 G B 27 -2.245 -18.888 -5.074 1.00 0.00 O ATOM 1247 O5' G B 27 -3.164 -16.568 -5.020 1.00 0.00 O ATOM 1248 C5' G B 27 -3.717 -16.446 -6.314 1.00 0.00 C ATOM 1249 C4' G B 27 -3.211 -15.203 -7.053 1.00 0.00 C ATOM 1250 O4' G B 27 -3.809 -14.020 -6.554 1.00 0.00 O ATOM 1251 C3' G B 27 -1.700 -15.027 -6.948 1.00 0.00 C ATOM 1252 O3' G B 27 -1.261 -14.387 -8.133 1.00 0.00 O ATOM 1253 C2' G B 27 -1.609 -14.151 -5.703 1.00 0.00 C ATOM 1254 O2' G B 27 -0.422 -13.383 -5.655 1.00 0.00 O ATOM 1255 C1' G B 27 -2.849 -13.273 -5.823 1.00 0.00 C ATOM 1256 N9 G B 27 -3.451 -12.913 -4.522 1.00 0.00 N ATOM 1257 C8 G B 27 -4.774 -12.654 -4.270 1.00 0.00 C ATOM 1258 N7 G B 27 -5.051 -12.459 -3.012 1.00 0.00 N ATOM 1259 C5 G B 27 -3.815 -12.584 -2.382 1.00 0.00 C ATOM 1260 C6 G B 27 -3.489 -12.543 -0.997 1.00 0.00 C ATOM 1261 O6 G B 27 -4.235 -12.385 -0.037 1.00 0.00 O ATOM 1262 N1 G B 27 -2.136 -12.710 -0.777 1.00 0.00 N ATOM 1263 C2 G B 27 -1.192 -12.801 -1.766 1.00 0.00 C ATOM 1264 N2 G B 27 0.067 -12.820 -1.348 1.00 0.00 N ATOM 1265 N3 G B 27 -1.479 -12.859 -3.068 1.00 0.00 N ATOM 1266 C4 G B 27 -2.817 -12.776 -3.309 1.00 0.00 C ATOM 0 H5' G B 27 -4.804 -16.403 -6.239 1.00 0.00 H new ATOM 0 H5'' G B 27 -3.473 -17.335 -6.895 1.00 0.00 H new ATOM 0 H4' G B 27 -3.486 -15.364 -8.095 1.00 0.00 H new ATOM 0 H3' G B 27 -1.088 -15.925 -6.860 1.00 0.00 H new ATOM 0 H2' G B 27 -1.572 -14.733 -4.782 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.347 -12.952 -4.778 1.00 0.00 H new ATOM 0 H1' G B 27 -2.556 -12.340 -6.305 1.00 0.00 H new ATOM 0 H8 G B 27 -5.522 -12.615 -5.048 1.00 0.00 H new ATOM 0 H1 G B 27 -1.817 -12.770 0.190 1.00 0.00 H new ATOM 0 H21 G B 27 0.828 -12.886 -2.024 1.00 0.00 H new ATOM 0 H22 G B 27 0.274 -12.768 -0.351 1.00 0.00 H new ATOM 1278 P G B 28 0.254 -14.526 -8.658 1.00 0.00 P ATOM 1279 OP1 G B 28 0.223 -14.443 -10.135 1.00 0.00 O ATOM 1280 OP2 G B 28 0.859 -15.721 -8.018 1.00 0.00 O ATOM 1281 O5' G B 28 1.023 -13.222 -8.109 1.00 0.00 O ATOM 1282 C5' G B 28 0.722 -11.937 -8.608 1.00 0.00 C ATOM 1283 C4' G B 28 1.964 -11.036 -8.611 1.00 0.00 C ATOM 1284 O4' G B 28 2.317 -10.637 -7.298 1.00 0.00 O ATOM 1285 C3' G B 28 3.174 -11.755 -9.196 1.00 0.00 C ATOM 1286 O3' G B 28 4.035 -10.806 -9.795 1.00 0.00 O ATOM 1287 C2' G B 28 3.809 -12.347 -7.951 1.00 0.00 C ATOM 1288 O2' G B 28 5.192 -12.588 -8.141 1.00 0.00 O ATOM 1289 C1' G B 28 3.521 -11.274 -6.905 1.00 0.00 C ATOM 1290 N9 G B 28 3.398 -11.813 -5.530 1.00 0.00 N ATOM 1291 C8 G B 28 2.629 -12.853 -5.074 1.00 0.00 C ATOM 1292 N7 G B 28 2.751 -13.082 -3.793 1.00 0.00 N ATOM 1293 C5 G B 28 3.667 -12.121 -3.366 1.00 0.00 C ATOM 1294 C6 G B 28 4.194 -11.862 -2.064 1.00 0.00 C ATOM 1295 O6 G B 28 3.955 -12.445 -1.012 1.00 0.00 O ATOM 1296 N1 G B 28 5.087 -10.803 -2.069 1.00 0.00 N ATOM 1297 C2 G B 28 5.443 -10.088 -3.184 1.00 0.00 C ATOM 1298 N2 G B 28 6.335 -9.122 -3.001 1.00 0.00 N ATOM 1299 N3 G B 28 4.950 -10.310 -4.408 1.00 0.00 N ATOM 1300 C4 G B 28 4.064 -11.341 -4.424 1.00 0.00 C ATOM 0 H5' G B 28 -0.059 -11.482 -7.999 1.00 0.00 H new ATOM 0 H5'' G B 28 0.328 -12.021 -9.621 1.00 0.00 H new ATOM 0 H4' G B 28 1.704 -10.169 -9.218 1.00 0.00 H new ATOM 0 H3' G B 28 2.945 -12.495 -9.963 1.00 0.00 H new ATOM 0 H2' G B 28 3.418 -13.324 -7.666 1.00 0.00 H new ATOM 0 HO2' G B 28 5.517 -12.051 -8.894 1.00 0.00 H new ATOM 0 H1' G B 28 4.359 -10.578 -6.866 1.00 0.00 H new ATOM 0 H8 G B 28 1.981 -13.431 -5.716 1.00 0.00 H new ATOM 0 H1 G B 28 5.510 -10.536 -1.180 1.00 0.00 H new ATOM 0 H21 G B 28 6.641 -8.554 -3.791 1.00 0.00 H new ATOM 0 H22 G B 28 6.714 -8.948 -2.070 1.00 0.00 H new ATOM 1312 P A B 29 4.554 -11.014 -11.298 1.00 0.00 P ATOM 1313 OP1 A B 29 4.721 -12.463 -11.548 1.00 0.00 O ATOM 1314 OP2 A B 29 5.696 -10.097 -11.513 1.00 0.00 O ATOM 1315 O5' A B 29 3.317 -10.479 -12.175 1.00 0.00 O ATOM 1316 C5' A B 29 2.044 -11.086 -12.095 1.00 0.00 C ATOM 1317 C4' A B 29 1.133 -10.514 -13.180 1.00 0.00 C ATOM 1318 O4' A B 29 -0.195 -11.009 -13.046 1.00 0.00 O ATOM 1319 C3' A B 29 1.085 -8.986 -13.090 1.00 0.00 C ATOM 1320 O3' A B 29 1.848 -8.358 -14.102 1.00 0.00 O ATOM 1321 C2' A B 29 -0.396 -8.675 -13.281 1.00 0.00 C ATOM 1322 O2' A B 29 -0.731 -8.598 -14.653 1.00 0.00 O ATOM 1323 C1' A B 29 -1.065 -9.932 -12.735 1.00 0.00 C ATOM 1324 N9 A B 29 -1.330 -9.863 -11.285 1.00 0.00 N ATOM 1325 C8 A B 29 -0.857 -8.980 -10.352 1.00 0.00 C ATOM 1326 N7 A B 29 -1.378 -9.128 -9.166 1.00 0.00 N ATOM 1327 C5 A B 29 -2.256 -10.201 -9.325 1.00 0.00 C ATOM 1328 C6 A B 29 -3.177 -10.836 -8.470 1.00 0.00 C ATOM 1329 N6 A B 29 -3.434 -10.441 -7.223 1.00 0.00 N ATOM 1330 N1 A B 29 -3.846 -11.900 -8.931 1.00 0.00 N ATOM 1331 C2 A B 29 -3.636 -12.295 -10.179 1.00 0.00 C ATOM 1332 N3 A B 29 -2.837 -11.771 -11.096 1.00 0.00 N ATOM 1333 C4 A B 29 -2.167 -10.704 -10.594 1.00 0.00 C ATOM 0 H5' A B 29 1.608 -10.912 -11.111 1.00 0.00 H new ATOM 0 H5'' A B 29 2.137 -12.165 -12.216 1.00 0.00 H new ATOM 0 H4' A B 29 1.543 -10.821 -14.142 1.00 0.00 H new ATOM 0 H3' A B 29 1.502 -8.621 -12.152 1.00 0.00 H new ATOM 0 H2' A B 29 -0.681 -7.734 -12.811 1.00 0.00 H new ATOM 0 HO2' A B 29 0.068 -8.368 -15.172 1.00 0.00 H new ATOM 0 H1' A B 29 -2.047 -10.058 -13.191 1.00 0.00 H new ATOM 0 H8 A B 29 -0.117 -8.227 -10.579 1.00 0.00 H new ATOM 0 H61 A B 29 -4.115 -10.948 -6.657 1.00 0.00 H new ATOM 0 H62 A B 29 -2.950 -9.632 -6.834 1.00 0.00 H new ATOM 0 H2 A B 29 -4.194 -13.165 -10.491 1.00 0.00 H new ATOM 1345 P C B 30 2.581 -6.955 -13.822 1.00 0.00 P ATOM 1346 OP1 C B 30 3.074 -6.422 -15.112 1.00 0.00 O ATOM 1347 OP2 C B 30 3.528 -7.146 -12.701 1.00 0.00 O ATOM 1348 O5' C B 30 1.375 -6.016 -13.314 1.00 0.00 O ATOM 1349 C5' C B 30 0.433 -5.492 -14.225 1.00 0.00 C ATOM 1350 C4' C B 30 -0.745 -4.919 -13.436 1.00 0.00 C ATOM 1351 O4' C B 30 -0.413 -3.632 -12.947 1.00 0.00 O ATOM 1352 C3' C B 30 -1.951 -4.748 -14.356 1.00 0.00 C ATOM 1353 O3' C B 30 -3.133 -4.737 -13.577 1.00 0.00 O ATOM 1354 C2' C B 30 -1.659 -3.374 -14.939 1.00 0.00 C ATOM 1355 O2' C B 30 -2.816 -2.763 -15.475 1.00 0.00 O ATOM 1356 C1' C B 30 -1.105 -2.659 -13.711 1.00 0.00 C ATOM 1357 N1 C B 30 -0.214 -1.543 -14.112 1.00 0.00 N ATOM 1358 C2 C B 30 -0.794 -0.314 -14.403 1.00 0.00 C ATOM 1359 O2 C B 30 -2.011 -0.156 -14.329 1.00 0.00 O ATOM 1360 N3 C B 30 0.009 0.719 -14.776 1.00 0.00 N ATOM 1361 C4 C B 30 1.328 0.550 -14.857 1.00 0.00 C ATOM 1362 N4 C B 30 2.071 1.593 -15.221 1.00 0.00 N ATOM 1363 C5 C B 30 1.951 -0.706 -14.567 1.00 0.00 C ATOM 1364 C6 C B 30 1.139 -1.722 -14.204 1.00 0.00 C ATOM 0 H5' C B 30 0.089 -6.272 -14.904 1.00 0.00 H new ATOM 0 H5'' C B 30 0.891 -4.715 -14.838 1.00 0.00 H new ATOM 0 H4' C B 30 -0.972 -5.602 -12.618 1.00 0.00 H new ATOM 0 H3' C B 30 -2.094 -5.526 -15.106 1.00 0.00 H new ATOM 0 H2' C B 30 -0.978 -3.371 -15.790 1.00 0.00 H new ATOM 0 HO2' C B 30 -2.817 -1.809 -15.249 1.00 0.00 H new ATOM 0 H1' C B 30 -1.905 -2.215 -13.119 1.00 0.00 H new ATOM 0 H41 C B 30 3.084 1.497 -15.293 1.00 0.00 H new ATOM 0 H42 C B 30 1.627 2.488 -15.428 1.00 0.00 H new ATOM 0 H5 C B 30 3.021 -0.835 -14.635 1.00 0.00 H new ATOM 0 H6 C B 30 1.564 -2.690 -13.983 1.00 0.00 H new ATOM 1376 P G B 31 -4.532 -5.257 -14.188 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.288 -5.820 -15.537 1.00 0.00 O ATOM 1378 OP2 G B 31 -5.539 -4.187 -14.016 1.00 0.00 O ATOM 1379 O5' G B 31 -4.908 -6.471 -13.198 1.00 0.00 O ATOM 1380 C5' G B 31 -3.981 -7.511 -12.964 1.00 0.00 C ATOM 1381 C4' G B 31 -4.671 -8.846 -12.636 1.00 0.00 C ATOM 1382 O4' G B 31 -4.613 -9.168 -11.252 1.00 0.00 O ATOM 1383 C3' G B 31 -6.150 -8.865 -13.010 1.00 0.00 C ATOM 1384 O3' G B 31 -6.372 -9.044 -14.396 1.00 0.00 O ATOM 1385 C2' G B 31 -6.615 -10.049 -12.172 1.00 0.00 C ATOM 1386 O2' G B 31 -6.217 -11.274 -12.753 1.00 0.00 O ATOM 1387 C1' G B 31 -5.809 -9.848 -10.890 1.00 0.00 C ATOM 1388 N9 G B 31 -6.551 -9.000 -9.946 1.00 0.00 N ATOM 1389 C8 G B 31 -6.257 -7.724 -9.553 1.00 0.00 C ATOM 1390 N7 G B 31 -7.153 -7.194 -8.767 1.00 0.00 N ATOM 1391 C5 G B 31 -8.090 -8.213 -8.596 1.00 0.00 C ATOM 1392 C6 G B 31 -9.302 -8.229 -7.844 1.00 0.00 C ATOM 1393 O6 G B 31 -9.827 -7.315 -7.214 1.00 0.00 O ATOM 1394 N1 G B 31 -9.913 -9.471 -7.873 1.00 0.00 N ATOM 1395 C2 G B 31 -9.437 -10.564 -8.559 1.00 0.00 C ATOM 1396 N2 G B 31 -10.147 -11.687 -8.457 1.00 0.00 N ATOM 1397 N3 G B 31 -8.328 -10.547 -9.307 1.00 0.00 N ATOM 1398 C4 G B 31 -7.701 -9.340 -9.275 1.00 0.00 C ATOM 0 H5' G B 31 -3.325 -7.231 -12.139 1.00 0.00 H new ATOM 0 H5'' G B 31 -3.350 -7.637 -13.844 1.00 0.00 H new ATOM 0 H4' G B 31 -4.117 -9.572 -13.230 1.00 0.00 H new ATOM 0 H3' G B 31 -6.681 -7.933 -12.817 1.00 0.00 H new ATOM 0 H2' G B 31 -7.698 -10.090 -12.053 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.527 -12.017 -12.194 1.00 0.00 H new ATOM 0 H1' G B 31 -5.609 -10.811 -10.419 1.00 0.00 H new ATOM 0 H8 G B 31 -5.364 -7.202 -9.865 1.00 0.00 H new ATOM 0 H1 G B 31 -10.780 -9.584 -7.347 1.00 0.00 H new ATOM 0 H21 G B 31 -9.842 -12.529 -8.944 1.00 0.00 H new ATOM 0 H22 G B 31 -10.996 -11.704 -7.892 1.00 0.00 H new ATOM 1410 P A B 32 -7.796 -8.682 -15.054 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.702 -8.908 -16.516 1.00 0.00 O ATOM 1412 OP2 A B 32 -8.213 -7.355 -14.549 1.00 0.00 O ATOM 1413 O5' A B 32 -8.797 -9.782 -14.439 1.00 0.00 O ATOM 1414 C5' A B 32 -8.681 -11.145 -14.791 1.00 0.00 C ATOM 1415 C4' A B 32 -9.636 -11.990 -13.950 1.00 0.00 C ATOM 1416 O4' A B 32 -9.435 -11.796 -12.556 1.00 0.00 O ATOM 1417 C3' A B 32 -11.103 -11.675 -14.224 1.00 0.00 C ATOM 1418 O3' A B 32 -11.583 -12.332 -15.380 1.00 0.00 O ATOM 1419 C2' A B 32 -11.728 -12.210 -12.941 1.00 0.00 C ATOM 1420 O2' A B 32 -11.791 -13.625 -12.938 1.00 0.00 O ATOM 1421 C1' A B 32 -10.698 -11.768 -11.906 1.00 0.00 C ATOM 1422 N9 A B 32 -11.007 -10.400 -11.430 1.00 0.00 N ATOM 1423 C8 A B 32 -10.362 -9.222 -11.705 1.00 0.00 C ATOM 1424 N7 A B 32 -10.873 -8.179 -11.111 1.00 0.00 N ATOM 1425 C5 A B 32 -11.939 -8.704 -10.383 1.00 0.00 C ATOM 1426 C6 A B 32 -12.894 -8.133 -9.519 1.00 0.00 C ATOM 1427 N6 A B 32 -12.942 -6.834 -9.220 1.00 0.00 N ATOM 1428 N1 A B 32 -13.811 -8.935 -8.961 1.00 0.00 N ATOM 1429 C2 A B 32 -13.783 -10.232 -9.244 1.00 0.00 C ATOM 1430 N3 A B 32 -12.948 -10.893 -10.033 1.00 0.00 N ATOM 1431 C4 A B 32 -12.034 -10.057 -10.581 1.00 0.00 C ATOM 0 H5' A B 32 -7.656 -11.482 -14.638 1.00 0.00 H new ATOM 0 H5'' A B 32 -8.905 -11.275 -15.850 1.00 0.00 H new ATOM 0 H4' A B 32 -9.412 -13.017 -14.237 1.00 0.00 H new ATOM 0 H3' A B 32 -11.320 -10.627 -14.433 1.00 0.00 H new ATOM 0 H2' A B 32 -12.748 -11.859 -12.783 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.196 -13.933 -12.100 1.00 0.00 H new ATOM 0 H1' A B 32 -10.704 -12.424 -11.036 1.00 0.00 H new ATOM 0 H8 A B 32 -9.504 -9.162 -12.358 1.00 0.00 H new ATOM 0 H61 A B 32 -13.660 -6.483 -8.586 1.00 0.00 H new ATOM 0 H62 A B 32 -12.261 -6.192 -9.625 1.00 0.00 H new ATOM 0 H2 A B 32 -14.545 -10.830 -8.766 1.00 0.00 H new ATOM 1443 P U B 33 -12.901 -11.811 -16.142 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.132 -12.696 -17.307 1.00 0.00 O ATOM 1445 OP2 U B 33 -12.761 -10.352 -16.352 1.00 0.00 O ATOM 1446 O5' U B 33 -14.085 -12.051 -15.083 1.00 0.00 O ATOM 1447 C5' U B 33 -14.529 -13.349 -14.766 1.00 0.00 C ATOM 1448 C4' U B 33 -15.637 -13.281 -13.713 1.00 0.00 C ATOM 1449 O4' U B 33 -15.188 -12.713 -12.491 1.00 0.00 O ATOM 1450 C3' U B 33 -16.821 -12.435 -14.161 1.00 0.00 C ATOM 1451 O3' U B 33 -17.666 -13.106 -15.076 1.00 0.00 O ATOM 1452 C2' U B 33 -17.475 -12.200 -12.805 1.00 0.00 C ATOM 1453 O2' U B 33 -18.131 -13.363 -12.339 1.00 0.00 O ATOM 1454 C1' U B 33 -16.248 -11.950 -11.930 1.00 0.00 C ATOM 1455 N1 U B 33 -15.922 -10.500 -11.914 1.00 0.00 N ATOM 1456 C2 U B 33 -16.734 -9.677 -11.146 1.00 0.00 C ATOM 1457 O2 U B 33 -17.682 -10.106 -10.491 1.00 0.00 O ATOM 1458 N3 U B 33 -16.425 -8.329 -11.154 1.00 0.00 N ATOM 1459 C4 U B 33 -15.383 -7.738 -11.850 1.00 0.00 C ATOM 1460 O4 U B 33 -15.203 -6.526 -11.785 1.00 0.00 O ATOM 1461 C5 U B 33 -14.587 -8.664 -12.614 1.00 0.00 C ATOM 1462 C6 U B 33 -14.866 -9.989 -12.624 1.00 0.00 C ATOM 0 H5' U B 33 -13.697 -13.946 -14.392 1.00 0.00 H new ATOM 0 H5'' U B 33 -14.899 -13.845 -15.663 1.00 0.00 H new ATOM 0 H4' U B 33 -15.936 -14.320 -13.574 1.00 0.00 H new ATOM 0 H3' U B 33 -16.564 -11.532 -14.715 1.00 0.00 H new ATOM 0 H2' U B 33 -18.224 -11.408 -12.817 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.539 -13.181 -11.467 1.00 0.00 H new ATOM 0 H1' U B 33 -16.423 -12.247 -10.896 1.00 0.00 H new ATOM 0 H3 U B 33 -17.018 -7.714 -10.597 1.00 0.00 H new ATOM 0 H5 U B 33 -13.752 -8.294 -13.190 1.00 0.00 H new ATOM 0 H6 U B 33 -14.245 -10.656 -13.203 1.00 0.00 H new ATOM 1473 P G B 34 -18.751 -12.297 -15.949 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.416 -13.261 -16.854 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.081 -11.105 -16.522 1.00 0.00 O ATOM 1476 O5' G B 34 -19.835 -11.788 -14.874 1.00 0.00 O ATOM 1477 C5' G B 34 -20.736 -12.687 -14.262 1.00 0.00 C ATOM 1478 C4' G B 34 -21.621 -11.949 -13.255 1.00 0.00 C ATOM 1479 O4' G B 34 -20.851 -11.358 -12.217 1.00 0.00 O ATOM 1480 C3' G B 34 -22.437 -10.824 -13.881 1.00 0.00 C ATOM 1481 O3' G B 34 -23.602 -11.278 -14.548 1.00 0.00 O ATOM 1482 C2' G B 34 -22.765 -10.028 -12.624 1.00 0.00 C ATOM 1483 O2' G B 34 -23.753 -10.678 -11.846 1.00 0.00 O ATOM 1484 C1' G B 34 -21.441 -10.110 -11.875 1.00 0.00 C ATOM 1485 N9 G B 34 -20.567 -8.992 -12.295 1.00 0.00 N ATOM 1486 C8 G B 34 -19.496 -9.001 -13.152 1.00 0.00 C ATOM 1487 N7 G B 34 -18.926 -7.837 -13.307 1.00 0.00 N ATOM 1488 C5 G B 34 -19.679 -6.991 -12.493 1.00 0.00 C ATOM 1489 C6 G B 34 -19.544 -5.593 -12.244 1.00 0.00 C ATOM 1490 O6 G B 34 -18.705 -4.814 -12.693 1.00 0.00 O ATOM 1491 N1 G B 34 -20.518 -5.126 -11.377 1.00 0.00 N ATOM 1492 C2 G B 34 -21.507 -5.896 -10.811 1.00 0.00 C ATOM 1493 N2 G B 34 -22.375 -5.275 -10.014 1.00 0.00 N ATOM 1494 N3 G B 34 -21.634 -7.209 -11.024 1.00 0.00 N ATOM 1495 C4 G B 34 -20.688 -7.688 -11.877 1.00 0.00 C ATOM 0 H5' G B 34 -20.183 -13.480 -13.758 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.356 -13.164 -15.021 1.00 0.00 H new ATOM 0 H4' G B 34 -22.290 -12.718 -12.868 1.00 0.00 H new ATOM 0 H3' G B 34 -21.921 -10.273 -14.667 1.00 0.00 H new ATOM 0 H2' G B 34 -23.139 -9.026 -12.833 1.00 0.00 H new ATOM 0 HO2' G B 34 -24.262 -11.295 -12.413 1.00 0.00 H new ATOM 0 H1' G B 34 -21.586 -10.038 -10.797 1.00 0.00 H new ATOM 0 H8 G B 34 -19.154 -9.894 -13.655 1.00 0.00 H new ATOM 0 H1 G B 34 -20.500 -4.134 -11.140 1.00 0.00 H new ATOM 0 H21 G B 34 -23.127 -5.802 -9.570 1.00 0.00 H new ATOM 0 H22 G B 34 -22.288 -4.272 -9.848 1.00 0.00 H new ATOM 1507 P G B 35 -24.365 -10.330 -15.605 1.00 0.00 P ATOM 1508 OP1 G B 35 -25.529 -11.078 -16.135 1.00 0.00 O ATOM 1509 OP2 G B 35 -23.356 -9.794 -16.543 1.00 0.00 O ATOM 1510 O5' G B 35 -24.918 -9.099 -14.725 1.00 0.00 O ATOM 1511 C5' G B 35 -26.031 -9.251 -13.868 1.00 0.00 C ATOM 1512 C4' G B 35 -26.326 -7.935 -13.145 1.00 0.00 C ATOM 1513 O4' G B 35 -25.206 -7.477 -12.400 1.00 0.00 O ATOM 1514 C3' G B 35 -26.706 -6.805 -14.097 1.00 0.00 C ATOM 1515 O3' G B 35 -28.071 -6.839 -14.470 1.00 0.00 O ATOM 1516 C2' G B 35 -26.417 -5.609 -13.206 1.00 0.00 C ATOM 1517 O2' G B 35 -27.425 -5.452 -12.224 1.00 0.00 O ATOM 1518 C1' G B 35 -25.146 -6.057 -12.494 1.00 0.00 C ATOM 1519 N9 G B 35 -23.943 -5.641 -13.244 1.00 0.00 N ATOM 1520 C8 G B 35 -23.090 -6.394 -14.007 1.00 0.00 C ATOM 1521 N7 G B 35 -22.100 -5.714 -14.520 1.00 0.00 N ATOM 1522 C5 G B 35 -22.316 -4.414 -14.069 1.00 0.00 C ATOM 1523 C6 G B 35 -21.563 -3.221 -14.290 1.00 0.00 C ATOM 1524 O6 G B 35 -20.527 -3.073 -14.933 1.00 0.00 O ATOM 1525 N1 G B 35 -22.133 -2.121 -13.668 1.00 0.00 N ATOM 1526 C2 G B 35 -23.283 -2.155 -12.918 1.00 0.00 C ATOM 1527 N2 G B 35 -23.700 -1.000 -12.404 1.00 0.00 N ATOM 1528 N3 G B 35 -23.989 -3.269 -12.688 1.00 0.00 N ATOM 1529 C4 G B 35 -23.450 -4.359 -13.296 1.00 0.00 C ATOM 0 H5' G B 35 -25.834 -10.038 -13.140 1.00 0.00 H new ATOM 0 H5'' G B 35 -26.903 -9.561 -14.444 1.00 0.00 H new ATOM 0 H4' G B 35 -27.165 -8.168 -12.489 1.00 0.00 H new ATOM 0 H3' G B 35 -26.178 -6.828 -15.050 1.00 0.00 H new ATOM 0 H2' G B 35 -26.351 -4.673 -13.760 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.252 -5.879 -12.532 1.00 0.00 H new ATOM 0 H1' G B 35 -25.079 -5.599 -11.507 1.00 0.00 H new ATOM 0 H8 G B 35 -23.224 -7.453 -14.169 1.00 0.00 H new ATOM 0 H1 G B 35 -21.664 -1.221 -13.775 1.00 0.00 H new ATOM 0 H21 G B 35 -24.549 -0.970 -11.839 1.00 0.00 H new ATOM 0 H22 G B 35 -23.171 -0.145 -12.575 1.00 0.00 H new ATOM 1541 P U B 36 -28.582 -6.088 -15.800 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.056 -6.213 -15.853 1.00 0.00 O ATOM 1543 OP2 U B 36 -27.771 -6.582 -16.935 1.00 0.00 O ATOM 1544 O5' U B 36 -28.211 -4.539 -15.559 1.00 0.00 O ATOM 1545 C5' U B 36 -28.970 -3.718 -14.694 1.00 0.00 C ATOM 1546 C4' U B 36 -28.428 -2.285 -14.724 1.00 0.00 C ATOM 1547 O4' U B 36 -27.108 -2.183 -14.201 1.00 0.00 O ATOM 1548 C3' U B 36 -28.372 -1.721 -16.139 1.00 0.00 C ATOM 1549 O3' U B 36 -29.633 -1.270 -16.596 1.00 0.00 O ATOM 1550 C2' U B 36 -27.381 -0.585 -15.924 1.00 0.00 C ATOM 1551 O2' U B 36 -27.988 0.507 -15.257 1.00 0.00 O ATOM 1552 C1' U B 36 -26.384 -1.225 -14.964 1.00 0.00 C ATOM 1553 N1 U B 36 -25.274 -1.865 -15.713 1.00 0.00 N ATOM 1554 C2 U B 36 -24.249 -1.050 -16.173 1.00 0.00 C ATOM 1555 O2 U B 36 -24.237 0.164 -15.985 1.00 0.00 O ATOM 1556 N3 U B 36 -23.223 -1.676 -16.863 1.00 0.00 N ATOM 1557 C4 U B 36 -23.146 -3.028 -17.148 1.00 0.00 C ATOM 1558 O4 U B 36 -22.202 -3.482 -17.792 1.00 0.00 O ATOM 1559 C5 U B 36 -24.248 -3.804 -16.623 1.00 0.00 C ATOM 1560 C6 U B 36 -25.254 -3.215 -15.940 1.00 0.00 C ATOM 0 H5' U B 36 -28.929 -4.110 -13.678 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.017 -3.726 -14.997 1.00 0.00 H new ATOM 0 H4' U B 36 -29.126 -1.721 -14.105 1.00 0.00 H new ATOM 0 H3' U B 36 -28.086 -2.438 -16.909 1.00 0.00 H new ATOM 0 H2' U B 36 -26.967 -0.201 -16.857 1.00 0.00 H new ATOM 0 HO2' U B 36 -28.962 0.440 -15.339 1.00 0.00 H new ATOM 0 H1' U B 36 -25.932 -0.478 -14.312 1.00 0.00 H new ATOM 0 H3 U B 36 -22.456 -1.088 -17.190 1.00 0.00 H new ATOM 0 H5 U B 36 -24.267 -4.872 -16.780 1.00 0.00 H new ATOM 0 H6 U B 36 -26.062 -3.824 -15.564 1.00 0.00 H new ATOM 1571 P C B 37 -29.907 -1.053 -18.168 1.00 0.00 P ATOM 1572 OP1 C B 37 -31.329 -0.668 -18.340 1.00 0.00 O ATOM 1573 OP2 C B 37 -29.379 -2.229 -18.893 1.00 0.00 O ATOM 1574 O5' C B 37 -28.994 0.216 -18.541 1.00 0.00 O ATOM 1575 C5' C B 37 -29.375 1.524 -18.171 1.00 0.00 C ATOM 1576 C4' C B 37 -28.336 2.532 -18.663 1.00 0.00 C ATOM 1577 O4' C B 37 -27.064 2.334 -18.057 1.00 0.00 O ATOM 1578 C3' C B 37 -28.101 2.449 -20.168 1.00 0.00 C ATOM 1579 O3' C B 37 -29.127 3.060 -20.928 1.00 0.00 O ATOM 1580 C2' C B 37 -26.778 3.197 -20.246 1.00 0.00 C ATOM 1581 O2' C B 37 -26.970 4.592 -20.095 1.00 0.00 O ATOM 1582 C1' C B 37 -26.057 2.685 -19.002 1.00 0.00 C ATOM 1583 N1 C B 37 -25.200 1.523 -19.334 1.00 0.00 N ATOM 1584 C2 C B 37 -23.933 1.798 -19.831 1.00 0.00 C ATOM 1585 O2 C B 37 -23.555 2.957 -19.983 1.00 0.00 O ATOM 1586 N3 C B 37 -23.115 0.762 -20.147 1.00 0.00 N ATOM 1587 C4 C B 37 -23.518 -0.498 -19.986 1.00 0.00 C ATOM 1588 N4 C B 37 -22.679 -1.477 -20.304 1.00 0.00 N ATOM 1589 C5 C B 37 -24.819 -0.808 -19.479 1.00 0.00 C ATOM 1590 C6 C B 37 -25.624 0.233 -19.163 1.00 0.00 C ATOM 0 H5' C B 37 -29.473 1.590 -17.087 1.00 0.00 H new ATOM 0 H5'' C B 37 -30.351 1.760 -18.594 1.00 0.00 H new ATOM 0 H4' C B 37 -28.755 3.501 -18.392 1.00 0.00 H new ATOM 0 H3' C B 37 -28.091 1.440 -20.579 1.00 0.00 H new ATOM 0 H2' C B 37 -26.260 3.043 -21.193 1.00 0.00 H new ATOM 0 HO2' C B 37 -26.105 5.049 -20.148 1.00 0.00 H new ATOM 0 H1' C B 37 -25.397 3.448 -18.589 1.00 0.00 H new ATOM 0 H41 C B 37 -22.964 -2.450 -20.190 1.00 0.00 H new ATOM 0 H42 C B 37 -21.750 -1.256 -20.662 1.00 0.00 H new ATOM 0 H5 C B 37 -25.145 -1.830 -19.354 1.00 0.00 H new ATOM 0 H6 C B 37 -26.612 0.044 -18.771 1.00 0.00 H new ATOM 1602 P C B 38 -29.234 2.822 -22.518 1.00 0.00 P ATOM 1603 OP1 C B 38 -30.419 3.559 -23.016 1.00 0.00 O ATOM 1604 OP2 C B 38 -29.128 1.367 -22.769 1.00 0.00 O ATOM 1605 O5' C B 38 -27.913 3.527 -23.120 1.00 0.00 O ATOM 1606 C5' C B 38 -27.800 4.934 -23.166 1.00 0.00 C ATOM 1607 C4' C B 38 -26.414 5.339 -23.674 1.00 0.00 C ATOM 1608 O4' C B 38 -25.378 4.862 -22.831 1.00 0.00 O ATOM 1609 C3' C B 38 -26.097 4.801 -25.065 1.00 0.00 C ATOM 1610 O3' C B 38 -26.713 5.539 -26.104 1.00 0.00 O ATOM 1611 C2' C B 38 -24.584 4.952 -25.073 1.00 0.00 C ATOM 1612 O2' C B 38 -24.201 6.294 -25.304 1.00 0.00 O ATOM 1613 C1' C B 38 -24.232 4.583 -23.629 1.00 0.00 C ATOM 1614 N1 C B 38 -23.868 3.147 -23.563 1.00 0.00 N ATOM 1615 C2 C B 38 -22.552 2.806 -23.844 1.00 0.00 C ATOM 1616 O2 C B 38 -21.725 3.672 -24.123 1.00 0.00 O ATOM 1617 N3 C B 38 -22.191 1.497 -23.805 1.00 0.00 N ATOM 1618 C4 C B 38 -23.090 0.558 -23.504 1.00 0.00 C ATOM 1619 N4 C B 38 -22.698 -0.710 -23.488 1.00 0.00 N ATOM 1620 C5 C B 38 -24.447 0.884 -23.204 1.00 0.00 C ATOM 1621 C6 C B 38 -24.789 2.190 -23.241 1.00 0.00 C ATOM 0 H5' C B 38 -27.967 5.352 -22.173 1.00 0.00 H new ATOM 0 H5'' C B 38 -28.569 5.346 -23.819 1.00 0.00 H new ATOM 0 H4' C B 38 -26.452 6.428 -23.690 1.00 0.00 H new ATOM 0 H3' C B 38 -26.463 3.790 -25.245 1.00 0.00 H new ATOM 0 H2' C B 38 -24.098 4.354 -25.844 1.00 0.00 H new ATOM 0 HO2' C B 38 -24.923 6.765 -25.770 1.00 0.00 H new ATOM 0 HO3' C B 38 -26.472 5.149 -26.970 1.00 0.00 H new ATOM 0 H1' C B 38 -23.380 5.157 -23.264 1.00 0.00 H new ATOM 0 H41 C B 38 -23.365 -1.447 -23.261 1.00 0.00 H new ATOM 0 H42 C B 38 -21.729 -0.947 -23.703 1.00 0.00 H new ATOM 0 H5 C B 38 -25.169 0.119 -22.958 1.00 0.00 H new ATOM 0 H6 C B 38 -25.804 2.482 -23.013 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.379 7.106 12.478 1.00 0.00 N ATOM 1636 CA MET C 1 0.996 6.589 11.151 1.00 0.00 C ATOM 1637 C MET C 1 1.244 7.645 10.082 1.00 0.00 C ATOM 1638 O MET C 1 0.625 8.708 10.113 1.00 0.00 O ATOM 1639 CB MET C 1 -0.477 6.162 11.156 1.00 0.00 C ATOM 1640 CG MET C 1 -0.793 5.332 9.911 1.00 0.00 C ATOM 1641 SD MET C 1 -2.475 4.666 9.849 1.00 0.00 S ATOM 1642 CE MET C 1 -3.366 6.202 9.528 1.00 0.00 C ATOM 0 H1 MET C 1 1.548 6.310 13.125 1.00 0.00 H new ATOM 0 H2 MET C 1 2.246 7.673 12.392 1.00 0.00 H new ATOM 0 H3 MET C 1 0.612 7.700 12.854 1.00 0.00 H new ATOM 0 HA MET C 1 1.609 5.717 10.922 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.691 5.581 12.053 1.00 0.00 H new ATOM 0 HB3 MET C 1 -1.118 7.043 11.186 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.629 5.950 9.028 1.00 0.00 H new ATOM 0 HG3 MET C 1 -0.087 4.503 9.855 1.00 0.00 H new ATOM 0 HE1 MET C 1 -4.430 5.990 9.420 1.00 0.00 H new ATOM 0 HE2 MET C 1 -3.216 6.891 10.360 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.992 6.655 8.610 1.00 0.00 H new ATOM 1654 N LEU C 2 2.147 7.371 9.134 1.00 0.00 N ATOM 1655 CA LEU C 2 2.440 8.313 8.057 1.00 0.00 C ATOM 1656 C LEU C 2 1.265 8.287 7.079 1.00 0.00 C ATOM 1657 O LEU C 2 0.742 7.216 6.776 1.00 0.00 O ATOM 1658 CB LEU C 2 3.752 7.897 7.373 1.00 0.00 C ATOM 1659 CG LEU C 2 4.568 9.036 6.735 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.474 8.468 5.646 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.716 10.142 6.120 1.00 0.00 C ATOM 0 H LEU C 2 2.685 6.505 9.094 1.00 0.00 H new ATOM 0 HA LEU C 2 2.566 9.328 8.435 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.380 7.395 8.109 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.520 7.165 6.599 1.00 0.00 H new ATOM 0 HG LEU C 2 5.140 9.484 7.547 1.00 0.00 H new ATOM 0 HD11 LEU C 2 6.051 9.275 5.195 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.154 7.736 6.083 1.00 0.00 H new ATOM 0 HD13 LEU C 2 4.865 7.986 4.881 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.365 10.906 5.692 1.00 0.00 H new ATOM 0 HD22 LEU C 2 3.084 9.722 5.337 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.089 10.589 6.891 1.00 0.00 H new ATOM 1673 N ILE C 3 0.839 9.451 6.582 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.249 9.545 5.620 1.00 0.00 C ATOM 1675 C ILE C 3 0.191 10.336 4.406 1.00 0.00 C ATOM 1676 O ILE C 3 0.926 11.315 4.519 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.476 10.185 6.279 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.062 9.155 7.248 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.526 10.620 5.253 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -3.274 9.693 7.993 1.00 0.00 C ATOM 0 H ILE C 3 1.242 10.352 6.839 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.521 8.543 5.289 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.175 11.091 6.804 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -2.345 8.259 6.696 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -1.298 8.858 7.967 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.376 11.067 5.769 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -2.089 11.351 4.573 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.862 9.752 4.686 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -3.655 8.927 8.669 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -2.987 10.573 8.568 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -4.050 9.964 7.277 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.284 9.890 3.242 1.00 0.00 N ATOM 1693 CA LEU C 4 -0.051 10.538 1.963 1.00 0.00 C ATOM 1694 C LEU C 4 -1.405 10.799 1.323 1.00 0.00 C ATOM 1695 O LEU C 4 -2.424 10.226 1.716 1.00 0.00 O ATOM 1696 CB LEU C 4 0.778 9.640 1.031 1.00 0.00 C ATOM 1697 CG LEU C 4 2.297 9.648 1.244 1.00 0.00 C ATOM 1698 CD1 LEU C 4 2.902 11.028 1.004 1.00 0.00 C ATOM 1699 CD2 LEU C 4 2.683 9.202 2.645 1.00 0.00 C ATOM 0 H LEU C 4 -0.854 9.048 3.167 1.00 0.00 H new ATOM 0 HA LEU C 4 0.501 11.464 2.121 1.00 0.00 H new ATOM 0 HB2 LEU C 4 0.424 8.615 1.141 1.00 0.00 H new ATOM 0 HB3 LEU C 4 0.576 9.938 0.002 1.00 0.00 H new ATOM 0 HG LEU C 4 2.693 8.942 0.515 1.00 0.00 H new ATOM 0 HD11 LEU C 4 3.979 10.986 1.166 1.00 0.00 H new ATOM 0 HD12 LEU C 4 2.701 11.340 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU C 4 2.459 11.745 1.695 1.00 0.00 H new ATOM 0 HD21 LEU C 4 3.768 9.224 2.748 1.00 0.00 H new ATOM 0 HD22 LEU C 4 2.235 9.874 3.377 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.323 8.188 2.816 1.00 0.00 H new ATOM 1711 N THR C 5 -1.398 11.679 0.328 1.00 0.00 N ATOM 1712 CA THR C 5 -2.573 12.035 -0.440 1.00 0.00 C ATOM 1713 C THR C 5 -2.202 11.850 -1.901 1.00 0.00 C ATOM 1714 O THR C 5 -1.535 12.689 -2.510 1.00 0.00 O ATOM 1715 CB THR C 5 -3.018 13.454 -0.108 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.419 13.515 1.246 1.00 0.00 O ATOM 1717 CG2 THR C 5 -4.209 13.865 -0.973 1.00 0.00 C ATOM 0 H THR C 5 -0.556 12.172 0.031 1.00 0.00 H new ATOM 0 HA THR C 5 -3.429 11.404 -0.200 1.00 0.00 H new ATOM 0 HB THR C 5 -2.181 14.126 -0.297 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.843 14.143 1.730 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.510 14.881 -0.719 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.927 13.822 -2.025 1.00 0.00 H new ATOM 0 HG23 THR C 5 -5.041 13.185 -0.793 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.651 10.722 -2.446 1.00 0.00 N ATOM 1726 CA ARG C 6 -2.275 10.242 -3.761 1.00 0.00 C ATOM 1727 C ARG C 6 -3.300 10.662 -4.799 1.00 0.00 C ATOM 1728 O ARG C 6 -4.390 11.121 -4.466 1.00 0.00 O ATOM 1729 CB ARG C 6 -2.223 8.714 -3.706 1.00 0.00 C ATOM 1730 CG ARG C 6 -1.227 8.200 -2.664 1.00 0.00 C ATOM 1731 CD ARG C 6 0.208 8.300 -3.179 1.00 0.00 C ATOM 1732 NE ARG C 6 0.458 7.317 -4.241 1.00 0.00 N ATOM 1733 CZ ARG C 6 0.621 6.006 -4.023 1.00 0.00 C ATOM 1734 NH1 ARG C 6 0.569 5.494 -2.797 1.00 0.00 N ATOM 1735 NH2 ARG C 6 0.843 5.188 -5.042 1.00 0.00 N ATOM 0 H ARG C 6 -3.305 10.103 -1.966 1.00 0.00 H new ATOM 0 HA ARG C 6 -1.308 10.662 -4.039 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -3.216 8.328 -3.477 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -1.949 8.327 -4.688 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -1.328 8.777 -1.745 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -1.457 7.164 -2.417 1.00 0.00 H new ATOM 0 HD2 ARG C 6 0.392 9.305 -3.559 1.00 0.00 H new ATOM 0 HD3 ARG C 6 0.905 8.137 -2.357 1.00 0.00 H new ATOM 0 HE ARG C 6 0.511 7.653 -5.203 1.00 0.00 H new ATOM 0 HH11 ARG C 6 0.402 6.104 -1.996 1.00 0.00 H new ATOM 0 HH12 ARG C 6 0.696 4.492 -2.657 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.890 5.557 -5.992 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.967 4.189 -4.877 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.942 10.493 -6.070 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.857 10.624 -7.192 1.00 0.00 C ATOM 1751 C LYS C 7 -3.558 9.464 -8.132 1.00 0.00 C ATOM 1752 O LYS C 7 -2.438 8.950 -8.136 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.729 11.975 -7.918 1.00 0.00 C ATOM 1754 CG LYS C 7 -2.635 12.921 -7.413 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.083 13.741 -6.199 1.00 0.00 C ATOM 1756 CE LYS C 7 -1.930 14.607 -5.694 1.00 0.00 C ATOM 1757 NZ LYS C 7 -0.866 13.795 -5.078 1.00 0.00 N ATOM 0 H LYS C 7 -1.990 10.257 -6.350 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.886 10.595 -6.833 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -3.549 11.779 -8.975 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.686 12.492 -7.848 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -1.751 12.341 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.344 13.597 -8.217 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -3.930 14.372 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -3.422 13.075 -5.406 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -1.516 15.181 -6.523 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -2.307 15.326 -4.966 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -0.010 14.374 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -1.182 13.457 -4.147 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -0.654 12.980 -5.688 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.547 9.047 -8.923 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.410 7.882 -9.791 1.00 0.00 C ATOM 1773 C VAL C 8 -3.146 7.989 -10.647 1.00 0.00 C ATOM 1774 O VAL C 8 -2.934 8.990 -11.332 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.655 7.763 -10.673 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.509 6.575 -11.622 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.896 7.574 -9.798 1.00 0.00 C ATOM 0 H VAL C 8 -5.457 9.504 -8.979 1.00 0.00 H new ATOM 0 HA VAL C 8 -4.318 6.986 -9.178 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.764 8.677 -11.258 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.399 6.497 -12.247 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.633 6.720 -12.255 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.390 5.659 -11.043 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.779 7.490 -10.432 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.788 6.666 -9.204 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.007 8.431 -9.134 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.307 6.949 -10.605 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.084 6.863 -11.392 1.00 0.00 C ATOM 1789 C GLY C 9 0.160 7.219 -10.577 1.00 0.00 C ATOM 1790 O GLY C 9 1.275 6.919 -11.004 1.00 0.00 O ATOM 0 H GLY C 9 -2.466 6.134 -10.013 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.979 5.852 -11.787 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.158 7.533 -12.248 1.00 0.00 H new ATOM 1794 N GLU C 10 -0.012 7.846 -9.412 1.00 0.00 N ATOM 1795 CA GLU C 10 1.101 8.247 -8.558 1.00 0.00 C ATOM 1796 C GLU C 10 1.707 7.035 -7.844 1.00 0.00 C ATOM 1797 O GLU C 10 1.091 5.972 -7.773 1.00 0.00 O ATOM 1798 CB GLU C 10 0.596 9.297 -7.565 1.00 0.00 C ATOM 1799 CG GLU C 10 1.738 9.974 -6.803 1.00 0.00 C ATOM 1800 CD GLU C 10 1.244 11.191 -6.028 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.016 11.272 -5.794 1.00 0.00 O ATOM 1802 OE2 GLU C 10 2.093 12.036 -5.678 1.00 0.00 O ATOM 0 H GLU C 10 -0.929 8.089 -9.036 1.00 0.00 H new ATOM 0 HA GLU C 10 1.897 8.681 -9.163 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.021 10.053 -8.100 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -0.082 8.825 -6.854 1.00 0.00 H new ATOM 0 HG2 GLU C 10 2.191 9.261 -6.114 1.00 0.00 H new ATOM 0 HG3 GLU C 10 2.516 10.278 -7.504 1.00 0.00 H new ATOM 1809 N SER C 11 2.923 7.193 -7.305 1.00 0.00 N ATOM 1810 CA SER C 11 3.630 6.102 -6.647 1.00 0.00 C ATOM 1811 C SER C 11 4.357 6.585 -5.394 1.00 0.00 C ATOM 1812 O SER C 11 4.633 7.774 -5.242 1.00 0.00 O ATOM 1813 CB SER C 11 4.633 5.479 -7.621 1.00 0.00 C ATOM 1814 OG SER C 11 3.964 5.003 -8.766 1.00 0.00 O ATOM 0 H SER C 11 3.435 8.075 -7.316 1.00 0.00 H new ATOM 0 HA SER C 11 2.897 5.355 -6.343 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.380 6.219 -7.908 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.164 4.661 -7.134 1.00 0.00 H new ATOM 0 HG SER C 11 4.614 4.608 -9.384 1.00 0.00 H new ATOM 1820 N ILE C 12 4.664 5.637 -4.503 1.00 0.00 N ATOM 1821 CA ILE C 12 5.371 5.867 -3.243 1.00 0.00 C ATOM 1822 C ILE C 12 6.409 4.757 -3.088 1.00 0.00 C ATOM 1823 O ILE C 12 6.332 3.750 -3.788 1.00 0.00 O ATOM 1824 CB ILE C 12 4.358 5.869 -2.083 1.00 0.00 C ATOM 1825 CG1 ILE C 12 3.354 7.025 -2.201 1.00 0.00 C ATOM 1826 CG2 ILE C 12 5.045 5.941 -0.718 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.980 8.412 -2.068 1.00 0.00 C ATOM 0 H ILE C 12 4.418 4.657 -4.645 1.00 0.00 H new ATOM 0 HA ILE C 12 5.876 6.833 -3.236 1.00 0.00 H new ATOM 0 HB ILE C 12 3.821 4.923 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.850 6.957 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.590 6.908 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE C 12 4.291 5.940 0.069 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.700 5.079 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE C 12 5.634 6.856 -0.655 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.204 9.172 -2.163 1.00 0.00 H new ATOM 0 HD12 ILE C 12 4.460 8.503 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.723 8.552 -2.853 1.00 0.00 H new ATOM 1839 N ASN C 13 7.374 4.931 -2.183 1.00 0.00 N ATOM 1840 CA ASN C 13 8.471 3.990 -2.016 1.00 0.00 C ATOM 1841 C ASN C 13 8.732 3.704 -0.535 1.00 0.00 C ATOM 1842 O ASN C 13 8.490 4.553 0.323 1.00 0.00 O ATOM 1843 CB ASN C 13 9.705 4.584 -2.694 1.00 0.00 C ATOM 1844 CG ASN C 13 10.832 3.571 -2.828 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.663 3.432 -1.935 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.861 2.854 -3.949 1.00 0.00 N ATOM 0 H ASN C 13 7.413 5.729 -1.548 1.00 0.00 H new ATOM 0 HA ASN C 13 8.219 3.035 -2.476 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.432 4.953 -3.682 1.00 0.00 H new ATOM 0 HB3 ASN C 13 10.056 5.441 -2.119 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.593 2.158 -4.090 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.151 3.001 -4.667 1.00 0.00 H new ATOM 1853 N ILE C 14 9.232 2.501 -0.246 1.00 0.00 N ATOM 1854 CA ILE C 14 9.528 2.064 1.111 1.00 0.00 C ATOM 1855 C ILE C 14 10.829 1.263 1.101 1.00 0.00 C ATOM 1856 O ILE C 14 11.137 0.574 0.126 1.00 0.00 O ATOM 1857 CB ILE C 14 8.368 1.207 1.652 1.00 0.00 C ATOM 1858 CG1 ILE C 14 7.066 2.020 1.674 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.704 0.703 3.060 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.877 1.216 2.204 1.00 0.00 C ATOM 0 H ILE C 14 9.443 1.800 -0.956 1.00 0.00 H new ATOM 0 HA ILE C 14 9.644 2.930 1.763 1.00 0.00 H new ATOM 0 HB ILE C 14 8.227 0.350 0.993 1.00 0.00 H new ATOM 0 HG12 ILE C 14 7.206 2.906 2.294 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.843 2.369 0.666 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.879 0.098 3.436 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.610 0.099 3.023 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.862 1.554 3.723 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.984 1.840 2.197 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.715 0.344 1.570 1.00 0.00 H new ATOM 0 HD13 ILE C 14 6.084 0.890 3.223 1.00 0.00 H new ATOM 1872 N GLY C 15 11.597 1.352 2.191 1.00 0.00 N ATOM 1873 CA GLY C 15 12.868 0.656 2.286 1.00 0.00 C ATOM 1874 C GLY C 15 13.757 1.053 1.112 1.00 0.00 C ATOM 1875 O GLY C 15 13.835 2.230 0.766 1.00 0.00 O ATOM 0 H GLY C 15 11.354 1.901 3.016 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.360 0.902 3.227 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.705 -0.422 2.284 1.00 0.00 H new ATOM 1879 N ASP C 16 14.427 0.071 0.503 1.00 0.00 N ATOM 1880 CA ASP C 16 15.252 0.280 -0.676 1.00 0.00 C ATOM 1881 C ASP C 16 14.900 -0.749 -1.754 1.00 0.00 C ATOM 1882 O ASP C 16 15.568 -0.828 -2.783 1.00 0.00 O ATOM 1883 CB ASP C 16 16.728 0.229 -0.279 1.00 0.00 C ATOM 1884 CG ASP C 16 17.648 0.645 -1.426 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.402 1.726 -2.008 1.00 0.00 O ATOM 1886 OD2 ASP C 16 18.595 -0.124 -1.714 1.00 0.00 O ATOM 0 H ASP C 16 14.408 -0.898 0.822 1.00 0.00 H new ATOM 0 HA ASP C 16 15.057 1.265 -1.101 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.896 0.885 0.575 1.00 0.00 H new ATOM 0 HB3 ASP C 16 16.982 -0.782 0.040 1.00 0.00 H new ATOM 1891 N ASP C 17 13.846 -1.541 -1.513 1.00 0.00 N ATOM 1892 CA ASP C 17 13.449 -2.634 -2.393 1.00 0.00 C ATOM 1893 C ASP C 17 11.925 -2.751 -2.500 1.00 0.00 C ATOM 1894 O ASP C 17 11.432 -3.764 -2.992 1.00 0.00 O ATOM 1895 CB ASP C 17 14.031 -3.949 -1.868 1.00 0.00 C ATOM 1896 CG ASP C 17 15.561 -3.938 -1.853 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.153 -4.171 -2.931 1.00 0.00 O ATOM 1898 OD2 ASP C 17 16.121 -3.697 -0.762 1.00 0.00 O ATOM 0 H ASP C 17 13.245 -1.436 -0.695 1.00 0.00 H new ATOM 0 HA ASP C 17 13.838 -2.423 -3.389 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.661 -4.131 -0.859 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.681 -4.773 -2.490 1.00 0.00 H new ATOM 1903 N ILE C 18 11.167 -1.740 -2.057 1.00 0.00 N ATOM 1904 CA ILE C 18 9.712 -1.790 -2.096 1.00 0.00 C ATOM 1905 C ILE C 18 9.155 -0.499 -2.684 1.00 0.00 C ATOM 1906 O ILE C 18 9.628 0.590 -2.367 1.00 0.00 O ATOM 1907 CB ILE C 18 9.173 -2.019 -0.674 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.712 -3.337 -0.100 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.638 -2.013 -0.680 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.302 -3.525 1.361 1.00 0.00 C ATOM 0 H ILE C 18 11.546 -0.877 -1.667 1.00 0.00 H new ATOM 0 HA ILE C 18 9.393 -2.615 -2.733 1.00 0.00 H new ATOM 0 HB ILE C 18 9.517 -1.206 -0.035 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.339 -4.172 -0.693 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.799 -3.351 -0.178 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.270 -2.176 0.333 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.279 -1.051 -1.046 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.274 -2.808 -1.331 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.702 -4.469 1.733 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.697 -2.703 1.958 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.215 -3.537 1.435 1.00 0.00 H new ATOM 1922 N THR C 19 8.135 -0.630 -3.541 1.00 0.00 N ATOM 1923 CA THR C 19 7.470 0.514 -4.159 1.00 0.00 C ATOM 1924 C THR C 19 5.980 0.214 -4.248 1.00 0.00 C ATOM 1925 O THR C 19 5.597 -0.950 -4.344 1.00 0.00 O ATOM 1926 CB THR C 19 8.059 0.774 -5.551 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.461 0.665 -5.524 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.719 2.175 -6.047 1.00 0.00 C ATOM 0 H THR C 19 7.751 -1.532 -3.822 1.00 0.00 H new ATOM 0 HA THR C 19 7.624 1.411 -3.559 1.00 0.00 H new ATOM 0 HB THR C 19 7.627 0.029 -6.218 1.00 0.00 H new ATOM 0 HG1 THR C 19 9.819 0.833 -6.421 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.152 2.326 -7.036 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.636 2.288 -6.104 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.125 2.914 -5.357 1.00 0.00 H new ATOM 1936 N ILE C 20 5.138 1.249 -4.222 1.00 0.00 N ATOM 1937 CA ILE C 20 3.686 1.095 -4.191 1.00 0.00 C ATOM 1938 C ILE C 20 3.050 2.036 -5.213 1.00 0.00 C ATOM 1939 O ILE C 20 3.596 3.100 -5.494 1.00 0.00 O ATOM 1940 CB ILE C 20 3.164 1.407 -2.779 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.988 0.732 -1.670 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.701 0.982 -2.654 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.860 -0.789 -1.639 1.00 0.00 C ATOM 0 H ILE C 20 5.448 2.221 -4.222 1.00 0.00 H new ATOM 0 HA ILE C 20 3.421 0.069 -4.445 1.00 0.00 H new ATOM 0 HB ILE C 20 3.260 2.484 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE C 20 5.038 0.995 -1.800 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.676 1.132 -0.705 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.341 1.207 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.101 1.524 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.616 -0.089 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.471 -1.189 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.818 -1.063 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.200 -1.202 -2.589 1.00 0.00 H new ATOM 1955 N THR C 21 1.898 1.653 -5.776 1.00 0.00 N ATOM 1956 CA THR C 21 1.238 2.424 -6.826 1.00 0.00 C ATOM 1957 C THR C 21 -0.276 2.442 -6.624 1.00 0.00 C ATOM 1958 O THR C 21 -0.841 1.507 -6.066 1.00 0.00 O ATOM 1959 CB THR C 21 1.570 1.802 -8.189 1.00 0.00 C ATOM 1960 OG1 THR C 21 2.967 1.642 -8.328 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.078 2.675 -9.340 1.00 0.00 C ATOM 0 H THR C 21 1.401 0.801 -5.515 1.00 0.00 H new ATOM 0 HA THR C 21 1.598 3.452 -6.785 1.00 0.00 H new ATOM 0 HB THR C 21 1.067 0.836 -8.229 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.165 1.243 -9.201 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.331 2.202 -10.289 1.00 0.00 H new ATOM 0 HG22 THR C 21 -0.003 2.793 -9.270 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.554 3.654 -9.284 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.935 3.515 -7.078 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.391 3.631 -7.040 1.00 0.00 C ATOM 1971 C ILE C 22 -2.913 3.530 -8.475 1.00 0.00 C ATOM 1972 O ILE C 22 -2.952 4.515 -9.209 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.822 4.916 -6.306 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.330 5.184 -6.401 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -2.098 6.158 -6.824 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -5.152 4.069 -5.756 1.00 0.00 C ATOM 0 H ILE C 22 -0.469 4.327 -7.482 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.835 2.818 -6.465 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.550 4.734 -5.266 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.561 6.132 -5.915 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.615 5.285 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.439 7.034 -6.273 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.024 6.037 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -2.314 6.289 -7.884 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.213 4.300 -5.846 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.942 3.125 -6.259 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.888 3.985 -4.702 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.321 2.323 -8.872 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.723 2.054 -10.247 1.00 0.00 C ATOM 1990 C LEU C 23 -5.018 2.771 -10.606 1.00 0.00 C ATOM 1991 O LEU C 23 -5.241 3.082 -11.776 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.903 0.550 -10.438 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.647 -0.252 -10.077 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.931 -1.725 -10.338 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.439 0.184 -10.902 1.00 0.00 C ATOM 0 H LEU C 23 -3.381 1.514 -8.254 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.939 2.427 -10.906 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.736 0.208 -9.823 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -4.170 0.350 -11.476 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.410 -0.076 -9.028 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.050 -2.315 -10.088 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.771 -2.048 -9.723 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.176 -1.867 -11.390 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.570 -0.408 -10.616 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.648 0.033 -11.961 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.235 1.239 -10.719 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.876 3.037 -9.618 1.00 0.00 N ATOM 2008 CA GLY C 24 -7.105 3.777 -9.859 1.00 0.00 C ATOM 2009 C GLY C 24 -8.119 3.642 -8.731 1.00 0.00 C ATOM 2010 O GLY C 24 -7.818 3.112 -7.664 1.00 0.00 O ATOM 0 H GLY C 24 -5.738 2.750 -8.649 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.865 4.831 -9.999 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.556 3.427 -10.788 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.336 4.132 -8.990 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.428 4.129 -8.028 1.00 0.00 C ATOM 2016 C VAL C 25 -11.705 3.622 -8.698 1.00 0.00 C ATOM 2017 O VAL C 25 -11.815 3.646 -9.922 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.650 5.537 -7.463 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.386 6.057 -6.781 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.056 6.523 -8.559 1.00 0.00 C ATOM 0 H VAL C 25 -9.587 4.546 -9.888 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.169 3.465 -7.203 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.457 5.461 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -9.569 7.057 -6.389 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -9.114 5.391 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -8.572 6.095 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.205 7.511 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -10.270 6.574 -9.312 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.983 6.188 -9.024 1.00 0.00 H new ATOM 2030 N SER C 26 -12.660 3.167 -7.886 1.00 0.00 N ATOM 2031 CA SER C 26 -13.913 2.593 -8.362 1.00 0.00 C ATOM 2032 C SER C 26 -15.011 2.848 -7.330 1.00 0.00 C ATOM 2033 O SER C 26 -15.594 1.909 -6.788 1.00 0.00 O ATOM 2034 CB SER C 26 -13.742 1.091 -8.603 1.00 0.00 C ATOM 2035 OG SER C 26 -12.787 0.853 -9.616 1.00 0.00 O ATOM 0 H SER C 26 -12.582 3.188 -6.869 1.00 0.00 H new ATOM 0 HA SER C 26 -14.195 3.063 -9.304 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.429 0.603 -7.680 1.00 0.00 H new ATOM 0 HB3 SER C 26 -14.698 0.652 -8.888 1.00 0.00 H new ATOM 0 HG SER C 26 -12.691 -0.112 -9.754 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.298 4.122 -7.054 1.00 0.00 N ATOM 2042 CA GLY C 27 -16.299 4.474 -6.059 1.00 0.00 C ATOM 2043 C GLY C 27 -15.730 4.242 -4.664 1.00 0.00 C ATOM 2044 O GLY C 27 -14.630 4.709 -4.364 1.00 0.00 O ATOM 0 H GLY C 27 -14.851 4.920 -7.506 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.592 5.517 -6.175 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -17.197 3.873 -6.202 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.471 3.527 -3.818 1.00 0.00 N ATOM 2049 CA GLN C 28 -16.003 3.193 -2.477 1.00 0.00 C ATOM 2050 C GLN C 28 -14.857 2.171 -2.547 1.00 0.00 C ATOM 2051 O GLN C 28 -14.216 1.893 -1.534 1.00 0.00 O ATOM 2052 CB GLN C 28 -17.181 2.669 -1.652 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.820 2.530 -0.170 1.00 0.00 C ATOM 2054 CD GLN C 28 -18.018 2.131 0.677 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -19.152 2.092 0.206 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -17.777 1.825 1.952 1.00 0.00 N ATOM 0 H GLN C 28 -17.400 3.168 -4.040 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.608 4.084 -1.990 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -18.029 3.346 -1.758 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.496 1.701 -2.042 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -16.033 1.784 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.418 3.475 0.195 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.825 1.866 2.315 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -18.545 1.549 2.564 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.593 1.608 -3.736 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.510 0.658 -3.924 1.00 0.00 C ATOM 2067 C GLN C 29 -12.280 1.354 -4.504 1.00 0.00 C ATOM 2068 O GLN C 29 -12.368 2.460 -5.044 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.938 -0.477 -4.860 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.178 -1.216 -4.352 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.532 -2.376 -5.278 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -16.609 -2.399 -5.866 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -14.631 -3.347 -5.416 1.00 0.00 N ATOM 0 H GLN C 29 -15.126 1.803 -4.583 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.261 0.240 -2.948 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -14.141 -0.070 -5.851 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.116 -1.184 -4.968 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -14.997 -1.591 -3.345 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -16.019 -0.525 -4.289 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.745 -3.296 -4.912 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.826 -4.141 -6.025 1.00 0.00 H new ATOM 2082 N VAL C 30 -11.130 0.691 -4.388 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.831 1.227 -4.773 1.00 0.00 C ATOM 2084 C VAL C 30 -8.952 0.107 -5.321 1.00 0.00 C ATOM 2085 O VAL C 30 -9.040 -1.027 -4.857 1.00 0.00 O ATOM 2086 CB VAL C 30 -9.181 1.855 -3.533 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.747 2.292 -3.813 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.964 3.088 -3.077 1.00 0.00 C ATOM 0 H VAL C 30 -11.078 -0.257 -4.014 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.949 1.982 -5.550 1.00 0.00 H new ATOM 0 HB VAL C 30 -9.187 1.090 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.318 2.732 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.155 1.427 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.742 3.030 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.486 3.518 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.979 3.827 -3.879 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.986 2.799 -2.831 1.00 0.00 H new ATOM 2098 N ARG C 31 -8.103 0.419 -6.312 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.222 -0.548 -6.958 1.00 0.00 C ATOM 2100 C ARG C 31 -5.782 -0.080 -6.810 1.00 0.00 C ATOM 2101 O ARG C 31 -5.410 0.980 -7.315 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.607 -0.680 -8.438 1.00 0.00 C ATOM 2103 CG ARG C 31 -7.999 -2.104 -8.844 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.831 -3.099 -8.832 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.219 -4.338 -9.511 1.00 0.00 N ATOM 2106 CZ ARG C 31 -7.099 -4.522 -10.830 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -6.574 -3.576 -11.601 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -7.507 -5.657 -11.387 1.00 0.00 N ATOM 0 H ARG C 31 -8.013 1.363 -6.687 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.324 -1.527 -6.489 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.439 -0.009 -8.650 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.769 -0.353 -9.054 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.776 -2.463 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.432 -2.080 -9.844 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.964 -2.660 -9.326 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.537 -3.315 -7.805 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.600 -5.099 -8.949 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.258 -2.699 -11.188 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -6.487 -3.727 -12.606 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.914 -6.392 -10.808 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -7.414 -5.794 -12.394 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.970 -0.874 -6.115 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.587 -0.537 -5.799 1.00 0.00 C ATOM 2124 C ILE C 32 -2.659 -1.704 -6.099 1.00 0.00 C ATOM 2125 O ILE C 32 -3.092 -2.852 -6.190 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.468 -0.132 -4.321 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.187 -1.149 -3.424 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -4.032 1.276 -4.141 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -4.035 -0.793 -1.950 1.00 0.00 C ATOM 0 H ILE C 32 -5.260 -1.782 -5.751 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.289 0.304 -6.425 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.419 -0.127 -4.024 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.245 -1.183 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.782 -2.145 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.951 1.569 -3.094 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.469 1.975 -4.759 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -5.080 1.289 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.555 -1.533 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.978 -0.784 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.463 0.193 -1.768 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.371 -1.395 -6.260 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.368 -2.400 -6.561 1.00 0.00 C ATOM 2143 C GLY C 33 0.864 -2.217 -5.693 1.00 0.00 C ATOM 2144 O GLY C 33 1.056 -1.169 -5.077 1.00 0.00 O ATOM 0 H GLY C 33 -1.003 -0.447 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.785 -3.394 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.089 -2.337 -7.613 1.00 0.00 H new ATOM 2148 N ILE C 34 1.702 -3.251 -5.650 1.00 0.00 N ATOM 2149 CA ILE C 34 2.877 -3.316 -4.799 1.00 0.00 C ATOM 2150 C ILE C 34 4.012 -3.919 -5.618 1.00 0.00 C ATOM 2151 O ILE C 34 3.797 -4.849 -6.395 1.00 0.00 O ATOM 2152 CB ILE C 34 2.575 -4.224 -3.604 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.443 -3.625 -2.766 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.829 -4.426 -2.751 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.964 -4.614 -1.707 1.00 0.00 C ATOM 0 H ILE C 34 1.575 -4.085 -6.223 1.00 0.00 H new ATOM 0 HA ILE C 34 3.152 -2.325 -4.439 1.00 0.00 H new ATOM 0 HB ILE C 34 2.258 -5.199 -3.975 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.787 -2.710 -2.285 1.00 0.00 H new ATOM 0 HG13 ILE C 34 0.611 -3.350 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.594 -5.074 -1.907 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.610 -4.887 -3.356 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.177 -3.461 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE C 34 0.160 -4.163 -1.126 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.598 -5.518 -2.193 1.00 0.00 H new ATOM 0 HD13 ILE C 34 1.792 -4.868 -1.045 1.00 0.00 H new ATOM 2167 N ASN C 35 5.219 -3.390 -5.441 1.00 0.00 N ATOM 2168 CA ASN C 35 6.375 -3.817 -6.196 1.00 0.00 C ATOM 2169 C ASN C 35 7.515 -4.103 -5.231 1.00 0.00 C ATOM 2170 O ASN C 35 8.479 -3.349 -5.108 1.00 0.00 O ATOM 2171 CB ASN C 35 6.710 -2.759 -7.244 1.00 0.00 C ATOM 2172 CG ASN C 35 7.527 -3.331 -8.393 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.415 -4.157 -8.192 1.00 0.00 O ATOM 2174 ND2 ASN C 35 7.229 -2.894 -9.612 1.00 0.00 N ATOM 0 H ASN C 35 5.415 -2.651 -4.766 1.00 0.00 H new ATOM 0 HA ASN C 35 6.180 -4.742 -6.739 1.00 0.00 H new ATOM 0 HB2 ASN C 35 5.787 -2.331 -7.634 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.265 -1.947 -6.774 1.00 0.00 H new ATOM 0 HD21 ASN C 35 7.744 -3.245 -10.420 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.485 -2.208 -9.740 1.00 0.00 H new ATOM 2181 N ALA C 36 7.360 -5.234 -4.547 1.00 0.00 N ATOM 2182 CA ALA C 36 8.319 -5.794 -3.614 1.00 0.00 C ATOM 2183 C ALA C 36 8.701 -7.187 -4.098 1.00 0.00 C ATOM 2184 O ALA C 36 7.952 -7.801 -4.858 1.00 0.00 O ATOM 2185 CB ALA C 36 7.673 -5.865 -2.232 1.00 0.00 C ATOM 0 H ALA C 36 6.521 -5.807 -4.636 1.00 0.00 H new ATOM 0 HA ALA C 36 9.215 -5.176 -3.554 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.383 -6.285 -1.520 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.387 -4.863 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.787 -6.498 -2.277 1.00 0.00 H new ATOM 2191 N PRO C 37 9.857 -7.707 -3.673 1.00 0.00 N ATOM 2192 CA PRO C 37 10.297 -9.036 -4.042 1.00 0.00 C ATOM 2193 C PRO C 37 9.533 -10.065 -3.218 1.00 0.00 C ATOM 2194 O PRO C 37 9.072 -9.758 -2.121 1.00 0.00 O ATOM 2195 CB PRO C 37 11.785 -9.053 -3.697 1.00 0.00 C ATOM 2196 CG PRO C 37 11.868 -8.122 -2.488 1.00 0.00 C ATOM 2197 CD PRO C 37 10.823 -7.059 -2.805 1.00 0.00 C ATOM 0 HA PRO C 37 10.124 -9.274 -5.092 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.132 -10.058 -3.457 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.396 -8.694 -4.526 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.643 -8.645 -1.559 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.863 -7.690 -2.378 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.348 -6.693 -1.895 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.276 -6.198 -3.297 1.00 0.00 H new ATOM 2205 N LYS C 38 9.394 -11.291 -3.726 1.00 0.00 N ATOM 2206 CA LYS C 38 8.760 -12.362 -2.966 1.00 0.00 C ATOM 2207 C LYS C 38 9.637 -12.802 -1.798 1.00 0.00 C ATOM 2208 O LYS C 38 9.270 -13.698 -1.040 1.00 0.00 O ATOM 2209 CB LYS C 38 8.373 -13.512 -3.899 1.00 0.00 C ATOM 2210 CG LYS C 38 7.219 -12.991 -4.757 1.00 0.00 C ATOM 2211 CD LYS C 38 6.550 -14.091 -5.581 1.00 0.00 C ATOM 2212 CE LYS C 38 7.493 -14.598 -6.669 1.00 0.00 C ATOM 2213 NZ LYS C 38 6.815 -15.578 -7.539 1.00 0.00 N ATOM 0 H LYS C 38 9.711 -11.563 -4.656 1.00 0.00 H new ATOM 0 HA LYS C 38 7.837 -11.990 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.217 -13.811 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.070 -14.391 -3.330 1.00 0.00 H new ATOM 0 HG2 LYS C 38 6.475 -12.523 -4.112 1.00 0.00 H new ATOM 0 HG3 LYS C 38 7.592 -12.217 -5.428 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.261 -14.916 -4.930 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.636 -13.708 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS C 38 7.848 -13.759 -7.267 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.369 -15.057 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.476 -15.908 -8.271 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 6.497 -16.387 -6.968 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 5.993 -15.130 -7.992 1.00 0.00 H new ATOM 2227 N ASP C 39 10.806 -12.168 -1.656 1.00 0.00 N ATOM 2228 CA ASP C 39 11.671 -12.345 -0.503 1.00 0.00 C ATOM 2229 C ASP C 39 11.018 -11.720 0.733 1.00 0.00 C ATOM 2230 O ASP C 39 11.463 -11.971 1.852 1.00 0.00 O ATOM 2231 CB ASP C 39 13.036 -11.708 -0.777 1.00 0.00 C ATOM 2232 CG ASP C 39 13.786 -12.469 -1.866 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.460 -13.462 -1.511 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.684 -12.052 -3.040 1.00 0.00 O ATOM 0 H ASP C 39 11.174 -11.515 -2.348 1.00 0.00 H new ATOM 0 HA ASP C 39 11.818 -13.409 -0.317 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.902 -10.670 -1.080 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.627 -11.699 0.139 1.00 0.00 H new ATOM 2239 N VAL C 40 9.969 -10.909 0.534 1.00 0.00 N ATOM 2240 CA VAL C 40 9.152 -10.407 1.628 1.00 0.00 C ATOM 2241 C VAL C 40 7.684 -10.735 1.365 1.00 0.00 C ATOM 2242 O VAL C 40 7.219 -10.715 0.226 1.00 0.00 O ATOM 2243 CB VAL C 40 9.362 -8.900 1.828 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.846 -8.583 2.027 1.00 0.00 C ATOM 2245 CG2 VAL C 40 8.833 -8.074 0.660 1.00 0.00 C ATOM 0 H VAL C 40 9.671 -10.589 -0.388 1.00 0.00 H new ATOM 0 HA VAL C 40 9.458 -10.898 2.552 1.00 0.00 H new ATOM 0 HB VAL C 40 8.797 -8.629 2.719 1.00 0.00 H new ATOM 0 HG11 VAL C 40 10.973 -7.510 2.167 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.216 -9.110 2.907 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.407 -8.903 1.149 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.008 -7.016 0.854 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.349 -8.365 -0.255 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.764 -8.250 0.545 1.00 0.00 H new ATOM 2255 N ALA C 41 6.955 -11.039 2.436 1.00 0.00 N ATOM 2256 CA ALA C 41 5.559 -11.420 2.351 1.00 0.00 C ATOM 2257 C ALA C 41 4.700 -10.202 2.022 1.00 0.00 C ATOM 2258 O ALA C 41 4.982 -9.098 2.484 1.00 0.00 O ATOM 2259 CB ALA C 41 5.130 -12.025 3.684 1.00 0.00 C ATOM 0 H ALA C 41 7.323 -11.026 3.387 1.00 0.00 H new ATOM 0 HA ALA C 41 5.427 -12.155 1.557 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.081 -12.315 3.631 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.739 -12.903 3.898 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.263 -11.289 4.477 1.00 0.00 H new ATOM 2265 N VAL C 42 3.651 -10.407 1.225 1.00 0.00 N ATOM 2266 CA VAL C 42 2.705 -9.361 0.866 1.00 0.00 C ATOM 2267 C VAL C 42 1.345 -10.010 0.660 1.00 0.00 C ATOM 2268 O VAL C 42 1.182 -10.803 -0.269 1.00 0.00 O ATOM 2269 CB VAL C 42 3.148 -8.664 -0.423 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.140 -7.585 -0.799 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.513 -7.994 -0.270 1.00 0.00 C ATOM 0 H VAL C 42 3.436 -11.313 0.809 1.00 0.00 H new ATOM 0 HA VAL C 42 2.656 -8.613 1.658 1.00 0.00 H new ATOM 0 HB VAL C 42 3.212 -9.431 -1.195 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.460 -7.092 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.161 -8.039 -0.953 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.077 -6.851 0.004 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.789 -7.512 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.465 -7.247 0.522 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.260 -8.745 -0.015 1.00 0.00 H new ATOM 2281 N HIS C 43 0.371 -9.678 1.518 1.00 0.00 N ATOM 2282 CA HIS C 43 -0.975 -10.243 1.457 1.00 0.00 C ATOM 2283 C HIS C 43 -2.017 -9.241 1.950 1.00 0.00 C ATOM 2284 O HIS C 43 -1.682 -8.220 2.546 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.082 -11.507 2.323 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.064 -12.576 2.031 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.320 -13.749 1.320 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.244 -12.563 2.418 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.845 -14.417 1.292 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.800 -13.728 1.944 1.00 0.00 N ATOM 0 H HIS C 43 0.500 -9.007 2.275 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.166 -10.490 0.413 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.991 -11.218 3.370 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.078 -11.932 2.195 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.744 -11.791 2.984 1.00 0.00 H new ATOM 0 HE1 HIS C 43 0.995 -15.373 0.813 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.770 -14.020 2.066 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.291 -9.552 1.686 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.441 -8.777 2.133 1.00 0.00 C ATOM 2300 C ARG C 44 -4.601 -8.868 3.652 1.00 0.00 C ATOM 2301 O ARG C 44 -4.065 -9.777 4.282 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.679 -9.330 1.423 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.923 -10.773 1.876 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.878 -11.514 0.945 1.00 0.00 C ATOM 2305 NE ARG C 44 -8.263 -11.165 1.238 1.00 0.00 N ATOM 2306 CZ ARG C 44 -9.332 -11.726 0.665 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -9.208 -12.758 -0.167 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -10.553 -11.266 0.922 1.00 0.00 N ATOM 0 H ARG C 44 -3.552 -10.373 1.140 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.304 -7.724 1.888 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.548 -8.714 1.651 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.538 -9.295 0.343 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -4.973 -11.305 1.917 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.332 -10.771 2.887 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -6.648 -11.267 -0.091 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.738 -12.589 1.055 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.429 -10.437 1.933 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -8.284 -13.135 -0.378 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -10.037 -13.172 -0.594 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -10.678 -10.480 1.560 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -11.364 -11.699 0.481 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.337 -7.927 4.248 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.526 -7.869 5.694 1.00 0.00 C ATOM 2324 C GLU C 45 -6.324 -9.065 6.218 1.00 0.00 C ATOM 2325 O GLU C 45 -5.984 -9.612 7.265 1.00 0.00 O ATOM 2326 CB GLU C 45 -6.228 -6.548 6.023 1.00 0.00 C ATOM 2327 CG GLU C 45 -6.609 -6.401 7.497 1.00 0.00 C ATOM 2328 CD GLU C 45 -7.858 -7.195 7.870 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -8.887 -7.023 7.178 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -7.781 -7.972 8.849 1.00 0.00 O ATOM 0 H GLU C 45 -5.818 -7.185 3.739 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.556 -7.916 6.189 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -5.576 -5.721 5.742 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -7.129 -6.465 5.415 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.776 -6.732 8.117 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.774 -5.347 7.721 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.372 -9.473 5.498 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.261 -10.547 5.933 1.00 0.00 C ATOM 2339 C GLU C 46 -7.544 -11.886 6.067 1.00 0.00 C ATOM 2340 O GLU C 46 -8.102 -12.830 6.624 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.404 -10.754 4.938 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.146 -9.475 4.559 1.00 0.00 C ATOM 2343 CD GLU C 46 -9.634 -8.901 3.241 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -8.424 -8.593 3.162 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -10.461 -8.773 2.310 1.00 0.00 O ATOM 0 H GLU C 46 -7.626 -9.067 4.598 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.636 -10.232 6.907 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.004 -11.210 4.032 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -10.116 -11.461 5.363 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -11.213 -9.683 4.476 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -10.026 -8.735 5.350 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.314 -11.978 5.555 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.606 -13.241 5.455 1.00 0.00 C ATOM 2354 C ILE C 47 -4.175 -13.117 5.970 1.00 0.00 C ATOM 2355 O ILE C 47 -3.569 -14.125 6.319 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.675 -13.703 3.991 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.038 -14.360 3.739 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.534 -14.640 3.595 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.057 -15.130 2.421 1.00 0.00 C ATOM 0 H ILE C 47 -5.789 -11.178 5.201 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.075 -13.995 6.088 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.559 -12.821 3.361 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.273 -15.037 4.560 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.814 -13.595 3.725 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.645 -14.927 2.549 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.580 -14.130 3.732 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.562 -15.532 4.221 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -8.039 -15.581 2.277 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.848 -14.447 1.598 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.298 -15.912 2.446 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.604 -11.916 6.035 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.249 -11.815 6.538 1.00 0.00 C ATOM 2373 C TYR C 48 -2.196 -12.266 7.995 1.00 0.00 C ATOM 2374 O TYR C 48 -1.204 -12.845 8.437 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.736 -10.387 6.407 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.330 -10.280 6.938 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.755 -10.582 6.105 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.121 -9.897 8.268 1.00 0.00 C ATOM 2379 CE1 TYR C 48 2.061 -10.516 6.605 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.183 -9.821 8.775 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.279 -10.113 7.937 1.00 0.00 C ATOM 2382 OH TYR C 48 3.549 -10.012 8.418 1.00 0.00 O ATOM 0 H TYR C 48 -4.041 -11.037 5.757 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.608 -12.466 5.944 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.760 -10.080 5.361 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.390 -9.708 6.954 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.584 -10.866 5.077 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.963 -9.661 8.902 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.898 -10.773 5.972 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.348 -9.540 9.805 1.00 0.00 H new ATOM 0 HH TYR C 48 4.160 -9.793 7.684 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.263 -12.001 8.749 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.315 -12.348 10.156 1.00 0.00 C ATOM 2394 C GLN C 49 -3.557 -13.841 10.366 1.00 0.00 C ATOM 2395 O GLN C 49 -3.402 -14.333 11.483 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.401 -11.519 10.840 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.114 -10.033 10.625 1.00 0.00 C ATOM 2398 CD GLN C 49 -4.996 -9.177 11.528 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -4.712 -9.007 12.711 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -6.075 -8.629 10.981 1.00 0.00 N ATOM 0 H GLN C 49 -4.105 -11.544 8.399 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.347 -12.121 10.603 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.380 -11.775 10.434 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -4.430 -11.745 11.906 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.064 -9.827 10.833 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.290 -9.771 9.582 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.284 -8.789 9.996 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -6.694 -8.048 11.546 1.00 0.00 H new ATOM 2409 N ARG C 50 -3.934 -14.567 9.306 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.114 -16.012 9.392 1.00 0.00 C ATOM 2411 C ARG C 50 -2.824 -16.723 8.980 1.00 0.00 C ATOM 2412 O ARG C 50 -2.554 -17.825 9.444 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.334 -16.441 8.563 1.00 0.00 C ATOM 2414 CG ARG C 50 -4.982 -16.936 7.157 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.259 -17.149 6.343 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.084 -18.229 6.899 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.286 -18.570 6.430 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.817 -17.937 5.385 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -8.967 -19.556 7.003 1.00 0.00 N ATOM 0 H ARG C 50 -4.119 -14.174 8.383 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.319 -16.304 10.422 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.863 -17.232 9.095 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.020 -15.598 8.480 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.339 -16.211 6.658 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.421 -17.869 7.221 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.836 -16.224 6.322 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -5.998 -17.385 5.311 1.00 0.00 H new ATOM 0 HE ARG C 50 -6.715 -18.751 7.694 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.304 -17.181 4.932 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.737 -18.209 5.038 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.571 -20.052 7.801 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -9.886 -19.817 6.645 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.030 -16.084 8.115 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.714 -16.573 7.720 1.00 0.00 C ATOM 2435 C ILE C 51 0.235 -16.439 8.901 1.00 0.00 C ATOM 2436 O ILE C 51 0.962 -17.369 9.238 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.212 -15.732 6.545 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.088 -15.984 5.317 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.240 -16.050 6.183 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.807 -14.940 4.244 1.00 0.00 C ATOM 0 H ILE C 51 -2.289 -15.205 7.668 1.00 0.00 H new ATOM 0 HA ILE C 51 -0.768 -17.619 7.420 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.266 -14.688 6.852 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -0.895 -16.982 4.923 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.140 -15.951 5.599 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.550 -15.428 5.344 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.881 -15.848 7.041 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.324 -17.101 5.906 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.438 -15.132 3.376 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -1.023 -13.947 4.637 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.241 -14.993 3.950 1.00 0.00 H new ATOM 2452 N GLN C 52 0.221 -15.269 9.538 1.00 0.00 N ATOM 2453 CA GLN C 52 1.107 -14.981 10.650 1.00 0.00 C ATOM 2454 C GLN C 52 0.628 -15.661 11.930 1.00 0.00 C ATOM 2455 O GLN C 52 1.199 -15.446 12.996 1.00 0.00 O ATOM 2456 CB GLN C 52 1.251 -13.462 10.799 1.00 0.00 C ATOM 2457 CG GLN C 52 1.933 -12.898 9.552 1.00 0.00 C ATOM 2458 CD GLN C 52 3.213 -13.651 9.226 1.00 0.00 C ATOM 2459 OE1 GLN C 52 4.199 -13.574 9.954 1.00 0.00 O ATOM 2460 NE2 GLN C 52 3.194 -14.397 8.125 1.00 0.00 N ATOM 0 H GLN C 52 -0.404 -14.501 9.294 1.00 0.00 H new ATOM 0 HA GLN C 52 2.096 -15.394 10.449 1.00 0.00 H new ATOM 0 HB2 GLN C 52 0.271 -13.003 10.932 1.00 0.00 H new ATOM 0 HB3 GLN C 52 1.837 -13.225 11.687 1.00 0.00 H new ATOM 0 HG2 GLN C 52 1.250 -12.957 8.705 1.00 0.00 H new ATOM 0 HG3 GLN C 52 2.160 -11.843 9.706 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.354 -14.433 7.548 1.00 0.00 H new ATOM 0 HE22 GLN C 52 4.020 -14.933 7.858 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.423 -16.481 11.834 1.00 0.00 N ATOM 2470 CA ALA C 53 -0.918 -17.234 12.967 1.00 0.00 C ATOM 2471 C ALA C 53 0.025 -18.387 13.319 1.00 0.00 C ATOM 2472 O ALA C 53 -0.055 -18.925 14.421 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.315 -17.769 12.659 1.00 0.00 C ATOM 0 H ALA C 53 -0.944 -16.634 10.971 1.00 0.00 H new ATOM 0 HA ALA C 53 -0.968 -16.568 13.828 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -2.684 -18.335 13.514 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -2.988 -16.935 12.458 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.271 -18.419 11.785 1.00 0.00 H new ATOM 2479 N GLY C 54 0.915 -18.775 12.392 1.00 0.00 N ATOM 2480 CA GLY C 54 1.875 -19.840 12.629 1.00 0.00 C ATOM 2481 C GLY C 54 1.918 -20.841 11.476 1.00 0.00 C ATOM 2482 O GLY C 54 2.419 -21.951 11.647 1.00 0.00 O ATOM 0 H GLY C 54 0.981 -18.355 11.465 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.866 -19.409 12.772 1.00 0.00 H new ATOM 0 HA3 GLY C 54 1.618 -20.361 13.551 1.00 0.00 H new ATOM 2486 N LEU C 55 1.398 -20.453 10.308 1.00 0.00 N ATOM 2487 CA LEU C 55 1.243 -21.336 9.162 1.00 0.00 C ATOM 2488 C LEU C 55 1.588 -20.606 7.866 1.00 0.00 C ATOM 2489 O LEU C 55 2.069 -19.475 7.896 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.193 -21.876 9.169 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.263 -20.775 9.138 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.469 -20.206 7.738 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -2.584 -21.367 9.611 1.00 0.00 C ATOM 0 H LEU C 55 1.070 -19.503 10.136 1.00 0.00 H new ATOM 0 HA LEU C 55 1.935 -22.176 9.227 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.331 -22.530 8.308 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.338 -22.487 10.060 1.00 0.00 H new ATOM 0 HG LEU C 55 -0.926 -19.966 9.786 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.235 -19.431 7.769 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.534 -19.777 7.378 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -1.786 -21.002 7.065 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.355 -20.596 9.595 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -2.874 -22.184 8.950 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -2.470 -21.745 10.627 1.00 0.00 H new ATOM 2505 N THR C 56 1.345 -21.252 6.722 1.00 0.00 N ATOM 2506 CA THR C 56 1.621 -20.670 5.417 1.00 0.00 C ATOM 2507 C THR C 56 0.504 -21.006 4.428 1.00 0.00 C ATOM 2508 O THR C 56 -0.417 -21.749 4.760 1.00 0.00 O ATOM 2509 CB THR C 56 2.978 -21.155 4.897 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.996 -22.563 4.815 1.00 0.00 O ATOM 2511 CG2 THR C 56 4.101 -20.705 5.835 1.00 0.00 C ATOM 0 H THR C 56 0.952 -22.192 6.681 1.00 0.00 H new ATOM 0 HA THR C 56 1.661 -19.586 5.521 1.00 0.00 H new ATOM 0 HB THR C 56 3.132 -20.726 3.907 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.868 -22.860 4.480 1.00 0.00 H new ATOM 0 HG21 THR C 56 5.059 -21.058 5.452 1.00 0.00 H new ATOM 0 HG22 THR C 56 4.112 -19.617 5.893 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.933 -21.120 6.829 1.00 0.00 H new ATOM 2519 N ALA C 57 0.590 -20.454 3.215 1.00 0.00 N ATOM 2520 CA ALA C 57 -0.421 -20.636 2.182 1.00 0.00 C ATOM 2521 C ALA C 57 -0.689 -22.117 1.893 1.00 0.00 C ATOM 2522 O ALA C 57 0.192 -22.960 2.072 1.00 0.00 O ATOM 2523 CB ALA C 57 0.042 -19.930 0.911 1.00 0.00 C ATOM 0 H ALA C 57 1.370 -19.865 2.925 1.00 0.00 H new ATOM 0 HA ALA C 57 -1.357 -20.205 2.538 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -0.707 -20.059 0.130 1.00 0.00 H new ATOM 0 HB2 ALA C 57 0.176 -18.867 1.113 1.00 0.00 H new ATOM 0 HB3 ALA C 57 0.988 -20.359 0.581 1.00 0.00 H new ATOM 2529 N PRO C 58 -1.909 -22.442 1.443 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.314 -23.792 1.100 1.00 0.00 C ATOM 2531 C PRO C 58 -1.609 -24.316 -0.142 1.00 0.00 C ATOM 2532 O PRO C 58 -0.752 -23.658 -0.728 1.00 0.00 O ATOM 2533 CB PRO C 58 -3.826 -23.733 0.899 1.00 0.00 C ATOM 2534 CG PRO C 58 -4.092 -22.279 0.513 1.00 0.00 C ATOM 2535 CD PRO C 58 -2.999 -21.502 1.245 1.00 0.00 C ATOM 0 HA PRO C 58 -2.038 -24.488 1.892 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.152 -24.419 0.117 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.360 -24.009 1.808 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -4.032 -22.134 -0.566 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -5.087 -21.958 0.823 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -2.672 -20.642 0.660 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.363 -21.119 2.198 1.00 0.00 H new ATOM 2543 N ASP C 59 -1.993 -25.530 -0.538 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.371 -26.267 -1.622 1.00 0.00 C ATOM 2545 C ASP C 59 -2.413 -27.167 -2.297 1.00 0.00 C ATOM 2546 O ASP C 59 -3.545 -27.265 -1.820 1.00 0.00 O ATOM 2547 CB ASP C 59 -0.242 -27.081 -0.990 1.00 0.00 C ATOM 2548 CG ASP C 59 0.538 -27.911 -2.011 1.00 0.00 C ATOM 2549 OD1 ASP C 59 0.730 -27.409 -3.142 1.00 0.00 O ATOM 2550 OD2 ASP C 59 0.935 -29.042 -1.651 1.00 0.00 O ATOM 0 H ASP C 59 -2.764 -26.034 -0.099 1.00 0.00 H new ATOM 0 HA ASP C 59 -0.974 -25.610 -2.396 1.00 0.00 H new ATOM 0 HB2 ASP C 59 0.444 -26.405 -0.479 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -0.659 -27.745 -0.233 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -21.362 17.912 9.149 1.00 0.00 O ATOM 2557 C5' G D 17 -20.602 17.817 7.960 1.00 0.00 C ATOM 2558 C4' G D 17 -21.442 17.177 6.856 1.00 0.00 C ATOM 2559 O4' G D 17 -22.463 18.052 6.394 1.00 0.00 O ATOM 2560 C3' G D 17 -20.596 16.847 5.627 1.00 0.00 C ATOM 2561 O3' G D 17 -19.855 15.650 5.754 1.00 0.00 O ATOM 2562 C2' G D 17 -21.692 16.751 4.575 1.00 0.00 C ATOM 2563 O2' G D 17 -22.441 15.558 4.720 1.00 0.00 O ATOM 2564 C1' G D 17 -22.575 17.924 4.982 1.00 0.00 C ATOM 2565 N9 G D 17 -22.108 19.163 4.322 1.00 0.00 N ATOM 2566 C8 G D 17 -21.265 20.137 4.794 1.00 0.00 C ATOM 2567 N7 G D 17 -21.054 21.110 3.950 1.00 0.00 N ATOM 2568 C5 G D 17 -21.809 20.755 2.833 1.00 0.00 C ATOM 2569 C6 G D 17 -21.983 21.425 1.584 1.00 0.00 C ATOM 2570 O6 G D 17 -21.497 22.490 1.213 1.00 0.00 O ATOM 2571 N1 G D 17 -22.821 20.723 0.733 1.00 0.00 N ATOM 2572 C2 G D 17 -23.424 19.525 1.037 1.00 0.00 C ATOM 2573 N2 G D 17 -24.194 18.983 0.095 1.00 0.00 N ATOM 2574 N3 G D 17 -23.278 18.894 2.204 1.00 0.00 N ATOM 2575 C4 G D 17 -22.457 19.563 3.053 1.00 0.00 C ATOM 0 H5' G D 17 -19.706 17.223 8.138 1.00 0.00 H new ATOM 0 H5'' G D 17 -20.271 18.808 7.649 1.00 0.00 H new ATOM 0 H4' G D 17 -21.866 16.278 7.303 1.00 0.00 H new ATOM 0 H3' G D 17 -19.812 17.573 5.414 1.00 0.00 H new ATOM 0 H2' G D 17 -21.317 16.760 3.552 1.00 0.00 H new ATOM 0 HO2' G D 17 -23.138 15.524 4.032 1.00 0.00 H new ATOM 0 HO5' G D 17 -20.818 18.322 9.853 1.00 0.00 H new ATOM 0 H1' G D 17 -23.610 17.757 4.685 1.00 0.00 H new ATOM 0 H8 G D 17 -20.816 20.102 5.776 1.00 0.00 H new ATOM 0 H1 G D 17 -23.004 21.124 -0.187 1.00 0.00 H new ATOM 0 H21 G D 17 -24.664 18.095 0.269 1.00 0.00 H new ATOM 0 H22 G D 17 -24.313 19.456 -0.801 1.00 0.00 H new ATOM 2588 P G D 18 -18.654 15.315 4.736 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.071 14.009 5.124 1.00 0.00 O ATOM 2590 OP2 G D 18 -17.779 16.507 4.666 1.00 0.00 O ATOM 2591 O5' G D 18 -19.373 15.144 3.306 1.00 0.00 O ATOM 2592 C5' G D 18 -20.155 14.004 3.014 1.00 0.00 C ATOM 2593 C4' G D 18 -20.790 14.130 1.628 1.00 0.00 C ATOM 2594 O4' G D 18 -21.628 15.274 1.531 1.00 0.00 O ATOM 2595 C3' G D 18 -19.765 14.261 0.508 1.00 0.00 C ATOM 2596 O3' G D 18 -19.175 13.032 0.130 1.00 0.00 O ATOM 2597 C2' G D 18 -20.664 14.835 -0.582 1.00 0.00 C ATOM 2598 O2' G D 18 -21.521 13.853 -1.131 1.00 0.00 O ATOM 2599 C1' G D 18 -21.510 15.814 0.224 1.00 0.00 C ATOM 2600 N9 G D 18 -20.831 17.128 0.244 1.00 0.00 N ATOM 2601 C8 G D 18 -20.072 17.700 1.230 1.00 0.00 C ATOM 2602 N7 G D 18 -19.608 18.880 0.924 1.00 0.00 N ATOM 2603 C5 G D 18 -20.094 19.110 -0.363 1.00 0.00 C ATOM 2604 C6 G D 18 -19.923 20.228 -1.231 1.00 0.00 C ATOM 2605 O6 G D 18 -19.293 21.264 -1.033 1.00 0.00 O ATOM 2606 N1 G D 18 -20.584 20.056 -2.438 1.00 0.00 N ATOM 2607 C2 G D 18 -21.317 18.944 -2.777 1.00 0.00 C ATOM 2608 N2 G D 18 -21.878 18.936 -3.985 1.00 0.00 N ATOM 2609 N3 G D 18 -21.488 17.891 -1.971 1.00 0.00 N ATOM 2610 C4 G D 18 -20.850 18.042 -0.782 1.00 0.00 C ATOM 0 H5' G D 18 -20.934 13.887 3.768 1.00 0.00 H new ATOM 0 H5'' G D 18 -19.534 13.109 3.056 1.00 0.00 H new ATOM 0 H4' G D 18 -21.359 13.207 1.511 1.00 0.00 H new ATOM 0 H3' G D 18 -18.891 14.859 0.764 1.00 0.00 H new ATOM 0 H2' G D 18 -20.105 15.254 -1.419 1.00 0.00 H new ATOM 0 HO2' G D 18 -22.082 14.259 -1.824 1.00 0.00 H new ATOM 0 H1' G D 18 -22.501 15.957 -0.208 1.00 0.00 H new ATOM 0 H8 G D 18 -19.875 17.217 2.176 1.00 0.00 H new ATOM 0 H1 G D 18 -20.522 20.809 -3.123 1.00 0.00 H new ATOM 0 H21 G D 18 -22.432 18.134 -4.285 1.00 0.00 H new ATOM 0 H22 G D 18 -21.753 19.732 -4.610 1.00 0.00 H new ATOM 2622 P G D 19 -17.867 13.000 -0.809 1.00 0.00 P ATOM 2623 OP1 G D 19 -17.425 11.591 -0.919 1.00 0.00 O ATOM 2624 OP2 G D 19 -16.918 14.020 -0.306 1.00 0.00 O ATOM 2625 O5' G D 19 -18.392 13.482 -2.253 1.00 0.00 O ATOM 2626 C5' G D 19 -19.206 12.641 -3.045 1.00 0.00 C ATOM 2627 C4' G D 19 -19.524 13.311 -4.387 1.00 0.00 C ATOM 2628 O4' G D 19 -20.230 14.536 -4.234 1.00 0.00 O ATOM 2629 C3' G D 19 -18.273 13.649 -5.189 1.00 0.00 C ATOM 2630 O3' G D 19 -17.734 12.529 -5.863 1.00 0.00 O ATOM 2631 C2' G D 19 -18.862 14.662 -6.160 1.00 0.00 C ATOM 2632 O2' G D 19 -19.639 14.021 -7.156 1.00 0.00 O ATOM 2633 C1' G D 19 -19.805 15.437 -5.249 1.00 0.00 C ATOM 2634 N9 G D 19 -19.098 16.591 -4.653 1.00 0.00 N ATOM 2635 C8 G D 19 -18.579 16.729 -3.391 1.00 0.00 C ATOM 2636 N7 G D 19 -18.020 17.887 -3.172 1.00 0.00 N ATOM 2637 C5 G D 19 -18.166 18.563 -4.383 1.00 0.00 C ATOM 2638 C6 G D 19 -17.746 19.871 -4.765 1.00 0.00 C ATOM 2639 O6 G D 19 -17.167 20.720 -4.088 1.00 0.00 O ATOM 2640 N1 G D 19 -18.063 20.154 -6.085 1.00 0.00 N ATOM 2641 C2 G D 19 -18.724 19.300 -6.933 1.00 0.00 C ATOM 2642 N2 G D 19 -18.951 19.740 -8.169 1.00 0.00 N ATOM 2643 N3 G D 19 -19.138 18.079 -6.582 1.00 0.00 N ATOM 2644 C4 G D 19 -18.824 17.775 -5.295 1.00 0.00 C ATOM 0 H5' G D 19 -20.132 12.417 -2.515 1.00 0.00 H new ATOM 0 H5'' G D 19 -18.699 11.691 -3.217 1.00 0.00 H new ATOM 0 H4' G D 19 -20.132 12.572 -4.909 1.00 0.00 H new ATOM 0 H3' G D 19 -17.433 14.003 -4.591 1.00 0.00 H new ATOM 0 H2' G D 19 -18.105 15.253 -6.677 1.00 0.00 H new ATOM 0 HO2' G D 19 -19.307 13.109 -7.294 1.00 0.00 H new ATOM 0 H1' G D 19 -20.659 15.824 -5.804 1.00 0.00 H new ATOM 0 H8 G D 19 -18.629 15.949 -2.646 1.00 0.00 H new ATOM 0 H1 G D 19 -17.785 21.064 -6.453 1.00 0.00 H new ATOM 0 H21 G D 19 -19.438 19.146 -8.840 1.00 0.00 H new ATOM 0 H22 G D 19 -18.638 20.671 -8.445 1.00 0.00 H new ATOM 2656 P C D 20 -16.179 12.491 -6.276 1.00 0.00 P ATOM 2657 OP1 C D 20 -15.940 11.248 -7.040 1.00 0.00 O ATOM 2658 OP2 C D 20 -15.379 12.764 -5.061 1.00 0.00 O ATOM 2659 O5' C D 20 -16.000 13.739 -7.276 1.00 0.00 O ATOM 2660 C5' C D 20 -16.494 13.697 -8.600 1.00 0.00 C ATOM 2661 C4' C D 20 -16.189 15.014 -9.312 1.00 0.00 C ATOM 2662 O4' C D 20 -16.825 16.119 -8.679 1.00 0.00 O ATOM 2663 C3' C D 20 -14.701 15.333 -9.344 1.00 0.00 C ATOM 2664 O3' C D 20 -14.020 14.641 -10.372 1.00 0.00 O ATOM 2665 C2' C D 20 -14.770 16.832 -9.613 1.00 0.00 C ATOM 2666 O2' C D 20 -15.072 17.091 -10.970 1.00 0.00 O ATOM 2667 C1' C D 20 -15.975 17.253 -8.775 1.00 0.00 C ATOM 2668 N1 C D 20 -15.534 17.708 -7.433 1.00 0.00 N ATOM 2669 C2 C D 20 -14.934 18.958 -7.346 1.00 0.00 C ATOM 2670 O2 C D 20 -14.797 19.660 -8.347 1.00 0.00 O ATOM 2671 N3 C D 20 -14.498 19.395 -6.138 1.00 0.00 N ATOM 2672 C4 C D 20 -14.653 18.641 -5.050 1.00 0.00 C ATOM 2673 N4 C D 20 -14.212 19.105 -3.884 1.00 0.00 N ATOM 2674 C5 C D 20 -15.278 17.358 -5.108 1.00 0.00 C ATOM 2675 C6 C D 20 -15.705 16.930 -6.317 1.00 0.00 C ATOM 0 H5' C D 20 -17.569 13.519 -8.590 1.00 0.00 H new ATOM 0 H5'' C D 20 -16.039 12.867 -9.141 1.00 0.00 H new ATOM 0 H4' C D 20 -16.566 14.873 -10.325 1.00 0.00 H new ATOM 0 H3' C D 20 -14.151 15.044 -8.448 1.00 0.00 H new ATOM 0 H2' C D 20 -13.835 17.344 -9.384 1.00 0.00 H new ATOM 0 HO2' C D 20 -14.887 16.291 -11.505 1.00 0.00 H new ATOM 0 H1' C D 20 -16.505 18.087 -9.235 1.00 0.00 H new ATOM 0 H41 C D 20 -14.320 18.545 -3.038 1.00 0.00 H new ATOM 0 H42 C D 20 -13.766 20.021 -3.836 1.00 0.00 H new ATOM 0 H5 C D 20 -15.404 16.754 -4.222 1.00 0.00 H new ATOM 0 H6 C D 20 -16.185 15.967 -6.405 1.00 0.00 H new ATOM 2687 P C D 21 -12.427 14.405 -10.304 1.00 0.00 P ATOM 2688 OP1 C D 21 -12.031 13.629 -11.499 1.00 0.00 O ATOM 2689 OP2 C D 21 -12.097 13.886 -8.959 1.00 0.00 O ATOM 2690 O5' C D 21 -11.797 15.879 -10.427 1.00 0.00 O ATOM 2691 C5' C D 21 -11.713 16.543 -11.671 1.00 0.00 C ATOM 2692 C4' C D 21 -11.038 17.903 -11.491 1.00 0.00 C ATOM 2693 O4' C D 21 -11.773 18.751 -10.620 1.00 0.00 O ATOM 2694 C3' C D 21 -9.642 17.805 -10.889 1.00 0.00 C ATOM 2695 O3' C D 21 -8.645 17.382 -11.801 1.00 0.00 O ATOM 2696 C2' C D 21 -9.462 19.255 -10.464 1.00 0.00 C ATOM 2697 O2' C D 21 -9.218 20.091 -11.582 1.00 0.00 O ATOM 2698 C1' C D 21 -10.852 19.580 -9.922 1.00 0.00 C ATOM 2699 N1 C D 21 -10.891 19.318 -8.465 1.00 0.00 N ATOM 2700 C2 C D 21 -10.470 20.343 -7.624 1.00 0.00 C ATOM 2701 O2 C D 21 -10.085 21.415 -8.089 1.00 0.00 O ATOM 2702 N3 C D 21 -10.490 20.142 -6.282 1.00 0.00 N ATOM 2703 C4 C D 21 -10.900 18.979 -5.778 1.00 0.00 C ATOM 2704 N4 C D 21 -10.899 18.835 -4.456 1.00 0.00 N ATOM 2705 C5 C D 21 -11.335 17.905 -6.617 1.00 0.00 C ATOM 2706 C6 C D 21 -11.313 18.122 -7.953 1.00 0.00 C ATOM 0 H5' C D 21 -12.710 16.675 -12.091 1.00 0.00 H new ATOM 0 H5'' C D 21 -11.147 15.937 -12.379 1.00 0.00 H new ATOM 0 H4' C D 21 -10.990 18.308 -12.502 1.00 0.00 H new ATOM 0 H3' C D 21 -9.545 17.059 -10.100 1.00 0.00 H new ATOM 0 H2' C D 21 -8.632 19.401 -9.773 1.00 0.00 H new ATOM 0 HO2' C D 21 -9.107 21.017 -11.280 1.00 0.00 H new ATOM 0 H1' C D 21 -11.107 20.629 -10.071 1.00 0.00 H new ATOM 0 H41 C D 21 -11.207 17.957 -4.038 1.00 0.00 H new ATOM 0 H42 C D 21 -10.590 19.603 -3.860 1.00 0.00 H new ATOM 0 H5 C D 21 -11.666 16.964 -6.203 1.00 0.00 H new ATOM 0 H6 C D 21 -11.633 17.339 -8.625 1.00 0.00 H new ATOM 2718 P A D 22 -7.189 16.926 -11.284 1.00 0.00 P ATOM 2719 OP1 A D 22 -6.388 16.538 -12.469 1.00 0.00 O ATOM 2720 OP2 A D 22 -7.377 15.951 -10.185 1.00 0.00 O ATOM 2721 O5' A D 22 -6.546 18.264 -10.657 1.00 0.00 O ATOM 2722 C5' A D 22 -6.094 19.313 -11.489 1.00 0.00 C ATOM 2723 C4' A D 22 -5.625 20.495 -10.638 1.00 0.00 C ATOM 2724 O4' A D 22 -6.664 20.978 -9.790 1.00 0.00 O ATOM 2725 C3' A D 22 -4.452 20.154 -9.726 1.00 0.00 C ATOM 2726 O3' A D 22 -3.201 20.160 -10.382 1.00 0.00 O ATOM 2727 C2' A D 22 -4.571 21.304 -8.733 1.00 0.00 C ATOM 2728 O2' A D 22 -4.128 22.522 -9.301 1.00 0.00 O ATOM 2729 C1' A D 22 -6.080 21.398 -8.564 1.00 0.00 C ATOM 2730 N9 A D 22 -6.503 20.522 -7.452 1.00 0.00 N ATOM 2731 C8 A D 22 -7.080 19.280 -7.491 1.00 0.00 C ATOM 2732 N7 A D 22 -7.342 18.783 -6.313 1.00 0.00 N ATOM 2733 C5 A D 22 -6.902 19.768 -5.429 1.00 0.00 C ATOM 2734 C6 A D 22 -6.888 19.876 -4.025 1.00 0.00 C ATOM 2735 N6 A D 22 -7.361 18.939 -3.201 1.00 0.00 N ATOM 2736 N1 A D 22 -6.371 20.987 -3.477 1.00 0.00 N ATOM 2737 C2 A D 22 -5.893 21.933 -4.269 1.00 0.00 C ATOM 2738 N3 A D 22 -5.849 21.962 -5.593 1.00 0.00 N ATOM 2739 C4 A D 22 -6.379 20.830 -6.116 1.00 0.00 C ATOM 0 H5' A D 22 -6.896 19.630 -12.155 1.00 0.00 H new ATOM 0 H5'' A D 22 -5.277 18.962 -12.119 1.00 0.00 H new ATOM 0 H4' A D 22 -5.321 21.247 -11.366 1.00 0.00 H new ATOM 0 H3' A D 22 -4.491 19.149 -9.306 1.00 0.00 H new ATOM 0 H2' A D 22 -3.991 21.142 -7.824 1.00 0.00 H new ATOM 0 HO2' A D 22 -4.217 23.242 -8.642 1.00 0.00 H new ATOM 0 H1' A D 22 -6.395 22.414 -8.328 1.00 0.00 H new ATOM 0 H8 A D 22 -7.298 18.760 -8.412 1.00 0.00 H new ATOM 0 H61 A D 22 -7.320 19.080 -2.192 1.00 0.00 H new ATOM 0 H62 A D 22 -7.763 18.082 -3.581 1.00 0.00 H new ATOM 0 H2 A D 22 -5.483 22.798 -3.769 1.00 0.00 H new ATOM 2751 P U D 23 -1.905 19.492 -9.701 1.00 0.00 P ATOM 2752 OP1 U D 23 -0.769 19.641 -10.638 1.00 0.00 O ATOM 2753 OP2 U D 23 -2.281 18.139 -9.227 1.00 0.00 O ATOM 2754 O5' U D 23 -1.613 20.403 -8.402 1.00 0.00 O ATOM 2755 C5' U D 23 -1.041 21.691 -8.524 1.00 0.00 C ATOM 2756 C4' U D 23 -0.827 22.315 -7.146 1.00 0.00 C ATOM 2757 O4' U D 23 -2.036 22.435 -6.406 1.00 0.00 O ATOM 2758 C3' U D 23 0.117 21.497 -6.276 1.00 0.00 C ATOM 2759 O3' U D 23 1.478 21.682 -6.621 1.00 0.00 O ATOM 2760 C2' U D 23 -0.232 22.085 -4.914 1.00 0.00 C ATOM 2761 O2' U D 23 0.337 23.367 -4.738 1.00 0.00 O ATOM 2762 C1' U D 23 -1.741 22.246 -5.022 1.00 0.00 C ATOM 2763 N1 U D 23 -2.418 21.048 -4.475 1.00 0.00 N ATOM 2764 C2 U D 23 -2.472 20.913 -3.092 1.00 0.00 C ATOM 2765 O2 U D 23 -1.984 21.740 -2.328 1.00 0.00 O ATOM 2766 N3 U D 23 -3.118 19.788 -2.606 1.00 0.00 N ATOM 2767 C4 U D 23 -3.718 18.805 -3.375 1.00 0.00 C ATOM 2768 O4 U D 23 -4.271 17.849 -2.838 1.00 0.00 O ATOM 2769 C5 U D 23 -3.620 19.031 -4.800 1.00 0.00 C ATOM 2770 C6 U D 23 -2.974 20.109 -5.297 1.00 0.00 C ATOM 0 H5' U D 23 -1.692 22.329 -9.121 1.00 0.00 H new ATOM 0 H5'' U D 23 -0.089 21.624 -9.051 1.00 0.00 H new ATOM 0 H4' U D 23 -0.406 23.297 -7.362 1.00 0.00 H new ATOM 0 H3' U D 23 0.002 20.416 -6.357 1.00 0.00 H new ATOM 0 H2' U D 23 0.122 21.469 -4.088 1.00 0.00 H new ATOM 0 HO2' U D 23 0.092 23.715 -3.855 1.00 0.00 H new ATOM 0 H1' U D 23 -2.099 23.099 -4.445 1.00 0.00 H new ATOM 0 H3 U D 23 -3.155 19.674 -1.593 1.00 0.00 H new ATOM 0 H5 U D 23 -4.072 18.324 -5.480 1.00 0.00 H new ATOM 0 H6 U D 23 -2.896 20.231 -6.367 1.00 0.00 H new ATOM 2781 P C D 24 2.624 20.708 -6.034 1.00 0.00 P ATOM 2782 OP1 C D 24 3.916 21.117 -6.627 1.00 0.00 O ATOM 2783 OP2 C D 24 2.162 19.309 -6.185 1.00 0.00 O ATOM 2784 O5' C D 24 2.662 21.044 -4.459 1.00 0.00 O ATOM 2785 C5' C D 24 3.182 22.271 -3.990 1.00 0.00 C ATOM 2786 C4' C D 24 2.962 22.398 -2.483 1.00 0.00 C ATOM 2787 O4' C D 24 1.586 22.313 -2.130 1.00 0.00 O ATOM 2788 C3' C D 24 3.661 21.302 -1.688 1.00 0.00 C ATOM 2789 O3' C D 24 5.045 21.527 -1.528 1.00 0.00 O ATOM 2790 C2' C D 24 2.905 21.429 -0.368 1.00 0.00 C ATOM 2791 O2' C D 24 3.332 22.565 0.357 1.00 0.00 O ATOM 2792 C1' C D 24 1.479 21.673 -0.863 1.00 0.00 C ATOM 2793 N1 C D 24 0.779 20.370 -0.967 1.00 0.00 N ATOM 2794 C2 C D 24 0.250 19.837 0.203 1.00 0.00 C ATOM 2795 O2 C D 24 0.332 20.448 1.268 1.00 0.00 O ATOM 2796 N3 C D 24 -0.360 18.625 0.154 1.00 0.00 N ATOM 2797 C4 C D 24 -0.455 17.961 -0.997 1.00 0.00 C ATOM 2798 N4 C D 24 -1.036 16.765 -0.982 1.00 0.00 N ATOM 2799 C5 C D 24 0.052 18.502 -2.222 1.00 0.00 C ATOM 2800 C6 C D 24 0.658 19.709 -2.154 1.00 0.00 C ATOM 0 H5' C D 24 2.698 23.100 -4.506 1.00 0.00 H new ATOM 0 H5'' C D 24 4.247 22.333 -4.216 1.00 0.00 H new ATOM 0 H4' C D 24 3.375 23.376 -2.238 1.00 0.00 H new ATOM 0 H3' C D 24 3.634 20.318 -2.155 1.00 0.00 H new ATOM 0 H2' C D 24 3.037 20.571 0.291 1.00 0.00 H new ATOM 0 HO2' C D 24 4.247 22.796 0.094 1.00 0.00 H new ATOM 0 H1' C D 24 0.906 22.303 -0.182 1.00 0.00 H new ATOM 0 H41 C D 24 -1.125 16.230 -1.846 1.00 0.00 H new ATOM 0 H42 C D 24 -1.393 16.382 -0.106 1.00 0.00 H new ATOM 0 H5 C D 24 -0.045 17.971 -3.157 1.00 0.00 H new ATOM 0 H6 C D 24 1.053 20.157 -3.054 1.00 0.00 H new ATOM 2812 P A D 25 6.054 20.300 -1.270 1.00 0.00 P ATOM 2813 OP1 A D 25 7.386 20.859 -0.951 1.00 0.00 O ATOM 2814 OP2 A D 25 5.915 19.349 -2.397 1.00 0.00 O ATOM 2815 O5' A D 25 5.469 19.581 0.049 1.00 0.00 O ATOM 2816 C5' A D 25 5.591 20.175 1.325 1.00 0.00 C ATOM 2817 C4' A D 25 4.890 19.308 2.374 1.00 0.00 C ATOM 2818 O4' A D 25 3.491 19.231 2.132 1.00 0.00 O ATOM 2819 C3' A D 25 5.403 17.870 2.426 1.00 0.00 C ATOM 2820 O3' A D 25 6.562 17.688 3.220 1.00 0.00 O ATOM 2821 C2' A D 25 4.203 17.181 3.055 1.00 0.00 C ATOM 2822 O2' A D 25 4.143 17.415 4.449 1.00 0.00 O ATOM 2823 C1' A D 25 3.043 17.903 2.382 1.00 0.00 C ATOM 2824 N9 A D 25 2.715 17.222 1.108 1.00 0.00 N ATOM 2825 C8 A D 25 3.017 17.605 -0.174 1.00 0.00 C ATOM 2826 N7 A D 25 2.595 16.779 -1.089 1.00 0.00 N ATOM 2827 C5 A D 25 1.951 15.778 -0.363 1.00 0.00 C ATOM 2828 C6 A D 25 1.271 14.604 -0.738 1.00 0.00 C ATOM 2829 N6 A D 25 1.095 14.212 -2.003 1.00 0.00 N ATOM 2830 N1 A D 25 0.767 13.827 0.227 1.00 0.00 N ATOM 2831 C2 A D 25 0.918 14.200 1.488 1.00 0.00 C ATOM 2832 N3 A D 25 1.524 15.274 1.976 1.00 0.00 N ATOM 2833 C4 A D 25 2.024 16.039 0.978 1.00 0.00 C ATOM 0 H5' A D 25 5.153 21.173 1.314 1.00 0.00 H new ATOM 0 H5'' A D 25 6.644 20.292 1.582 1.00 0.00 H new ATOM 0 H4' A D 25 5.109 19.802 3.320 1.00 0.00 H new ATOM 0 H3' A D 25 5.721 17.498 1.452 1.00 0.00 H new ATOM 0 H2' A D 25 4.217 16.099 2.927 1.00 0.00 H new ATOM 0 HO2' A D 25 4.712 16.767 4.914 1.00 0.00 H new ATOM 0 H1' A D 25 2.148 17.904 3.004 1.00 0.00 H new ATOM 0 H8 A D 25 3.557 18.511 -0.405 1.00 0.00 H new ATOM 0 H61 A D 25 0.591 13.348 -2.204 1.00 0.00 H new ATOM 0 H62 A D 25 1.464 14.777 -2.768 1.00 0.00 H new ATOM 0 H2 A D 25 0.487 13.536 2.223 1.00 0.00 H new ATOM 2845 P A D 26 8.029 17.943 2.609 1.00 0.00 P ATOM 2846 OP1 A D 26 8.429 19.332 2.928 1.00 0.00 O ATOM 2847 OP2 A D 26 8.036 17.480 1.203 1.00 0.00 O ATOM 2848 O5' A D 26 8.973 16.949 3.454 1.00 0.00 O ATOM 2849 C5' A D 26 8.649 15.582 3.570 1.00 0.00 C ATOM 2850 C4' A D 26 9.870 14.713 3.871 1.00 0.00 C ATOM 2851 O4' A D 26 10.516 14.343 2.650 1.00 0.00 O ATOM 2852 C3' A D 26 10.942 15.339 4.766 1.00 0.00 C ATOM 2853 O3' A D 26 10.788 15.133 6.160 1.00 0.00 O ATOM 2854 C2' A D 26 12.179 14.580 4.297 1.00 0.00 C ATOM 2855 O2' A D 26 12.234 13.289 4.871 1.00 0.00 O ATOM 2856 C1' A D 26 11.927 14.446 2.802 1.00 0.00 C ATOM 2857 N9 A D 26 12.446 15.641 2.099 1.00 0.00 N ATOM 2858 C8 A D 26 11.935 16.910 2.073 1.00 0.00 C ATOM 2859 N7 A D 26 12.631 17.769 1.384 1.00 0.00 N ATOM 2860 C5 A D 26 13.687 17.003 0.899 1.00 0.00 C ATOM 2861 C6 A D 26 14.796 17.307 0.090 1.00 0.00 C ATOM 2862 N6 A D 26 15.053 18.522 -0.394 1.00 0.00 N ATOM 2863 N1 A D 26 15.648 16.321 -0.217 1.00 0.00 N ATOM 2864 C2 A D 26 15.412 15.107 0.261 1.00 0.00 C ATOM 2865 N3 A D 26 14.428 14.689 1.043 1.00 0.00 N ATOM 2866 C4 A D 26 13.579 15.706 1.322 1.00 0.00 C ATOM 0 H5' A D 26 8.185 15.242 2.644 1.00 0.00 H new ATOM 0 H5'' A D 26 7.911 15.453 4.362 1.00 0.00 H new ATOM 0 H4' A D 26 9.454 13.867 4.419 1.00 0.00 H new ATOM 0 H3' A D 26 10.940 16.425 4.672 1.00 0.00 H new ATOM 0 H2' A D 26 13.110 15.080 4.564 1.00 0.00 H new ATOM 0 HO2' A D 26 11.667 13.262 5.670 1.00 0.00 H new ATOM 0 H1' A D 26 12.430 13.576 2.379 1.00 0.00 H new ATOM 0 H8 A D 26 11.023 17.179 2.585 1.00 0.00 H new ATOM 0 H61 A D 26 15.877 18.675 -0.976 1.00 0.00 H new ATOM 0 H62 A D 26 14.426 19.298 -0.182 1.00 0.00 H new ATOM 0 H2 A D 26 16.125 14.350 -0.029 1.00 0.00 H new ATOM 2878 P G D 27 9.991 16.179 7.085 1.00 0.00 P ATOM 2879 OP1 G D 27 10.248 17.546 6.580 1.00 0.00 O ATOM 2880 OP2 G D 27 10.278 15.857 8.504 1.00 0.00 O ATOM 2881 O5' G D 27 8.454 15.818 6.815 1.00 0.00 O ATOM 2882 C5' G D 27 7.435 16.714 7.200 1.00 0.00 C ATOM 2883 C4' G D 27 6.092 15.987 7.252 1.00 0.00 C ATOM 2884 O4' G D 27 5.743 15.548 5.951 1.00 0.00 O ATOM 2885 C3' G D 27 6.187 14.762 8.170 1.00 0.00 C ATOM 2886 O3' G D 27 4.993 14.659 8.922 1.00 0.00 O ATOM 2887 C2' G D 27 6.347 13.643 7.146 1.00 0.00 C ATOM 2888 O2' G D 27 5.915 12.382 7.612 1.00 0.00 O ATOM 2889 C1' G D 27 5.478 14.160 6.007 1.00 0.00 C ATOM 2890 N9 G D 27 5.712 13.541 4.683 1.00 0.00 N ATOM 2891 C8 G D 27 4.971 13.730 3.548 1.00 0.00 C ATOM 2892 N7 G D 27 5.444 13.135 2.487 1.00 0.00 N ATOM 2893 C5 G D 27 6.567 12.464 2.965 1.00 0.00 C ATOM 2894 C6 G D 27 7.495 11.630 2.271 1.00 0.00 C ATOM 2895 O6 G D 27 7.541 11.372 1.071 1.00 0.00 O ATOM 2896 N1 G D 27 8.432 11.076 3.131 1.00 0.00 N ATOM 2897 C2 G D 27 8.459 11.268 4.488 1.00 0.00 C ATOM 2898 N2 G D 27 9.373 10.591 5.176 1.00 0.00 N ATOM 2899 N3 G D 27 7.625 12.084 5.135 1.00 0.00 N ATOM 2900 C4 G D 27 6.704 12.655 4.320 1.00 0.00 C ATOM 0 H5' G D 27 7.382 17.543 6.494 1.00 0.00 H new ATOM 0 H5'' G D 27 7.665 17.141 8.176 1.00 0.00 H new ATOM 0 H4' G D 27 5.338 16.674 7.636 1.00 0.00 H new ATOM 0 H3' G D 27 6.988 14.770 8.909 1.00 0.00 H new ATOM 0 H2' G D 27 7.386 13.452 6.878 1.00 0.00 H new ATOM 0 HO2' G D 27 6.390 11.674 7.128 1.00 0.00 H new ATOM 0 H1' G D 27 4.439 13.906 6.218 1.00 0.00 H new ATOM 0 H8 G D 27 4.069 14.323 3.532 1.00 0.00 H new ATOM 0 H1 G D 27 9.154 10.482 2.724 1.00 0.00 H new ATOM 0 H21 G D 27 9.433 10.700 6.188 1.00 0.00 H new ATOM 0 H22 G D 27 10.014 9.963 4.691 1.00 0.00 H new ATOM 2912 P G D 28 5.026 14.138 10.448 1.00 0.00 P ATOM 2913 OP1 G D 28 3.780 14.592 11.110 1.00 0.00 O ATOM 2914 OP2 G D 28 6.326 14.523 11.039 1.00 0.00 O ATOM 2915 O5' G D 28 4.975 12.531 10.371 1.00 0.00 O ATOM 2916 C5' G D 28 3.778 11.861 10.030 1.00 0.00 C ATOM 2917 C4' G D 28 3.780 10.416 10.541 1.00 0.00 C ATOM 2918 O4' G D 28 4.537 9.573 9.687 1.00 0.00 O ATOM 2919 C3' G D 28 4.400 10.323 11.928 1.00 0.00 C ATOM 2920 O3' G D 28 3.736 9.306 12.655 1.00 0.00 O ATOM 2921 C2' G D 28 5.835 9.914 11.615 1.00 0.00 C ATOM 2922 O2' G D 28 6.404 9.220 12.709 1.00 0.00 O ATOM 2923 C1' G D 28 5.660 9.045 10.373 1.00 0.00 C ATOM 2924 N9 G D 28 6.843 9.030 9.481 1.00 0.00 N ATOM 2925 C8 G D 28 7.534 10.093 8.956 1.00 0.00 C ATOM 2926 N7 G D 28 8.530 9.756 8.186 1.00 0.00 N ATOM 2927 C5 G D 28 8.504 8.360 8.193 1.00 0.00 C ATOM 2928 C6 G D 28 9.341 7.414 7.520 1.00 0.00 C ATOM 2929 O6 G D 28 10.290 7.628 6.765 1.00 0.00 O ATOM 2930 N1 G D 28 8.976 6.107 7.801 1.00 0.00 N ATOM 2931 C2 G D 28 7.950 5.748 8.635 1.00 0.00 C ATOM 2932 N2 G D 28 7.771 4.443 8.806 1.00 0.00 N ATOM 2933 N3 G D 28 7.148 6.620 9.262 1.00 0.00 N ATOM 2934 C4 G D 28 7.482 7.912 8.994 1.00 0.00 C ATOM 0 H5' G D 28 3.653 11.865 8.947 1.00 0.00 H new ATOM 0 H5'' G D 28 2.927 12.396 10.451 1.00 0.00 H new ATOM 0 H4' G D 28 2.738 10.097 10.568 1.00 0.00 H new ATOM 0 H3' G D 28 4.336 11.235 12.522 1.00 0.00 H new ATOM 0 H2' G D 28 6.520 10.744 11.443 1.00 0.00 H new ATOM 0 HO2' G D 28 5.705 8.717 13.177 1.00 0.00 H new ATOM 0 H1' G D 28 5.525 8.007 10.676 1.00 0.00 H new ATOM 0 H8 G D 28 7.275 11.121 9.163 1.00 0.00 H new ATOM 0 H1 G D 28 9.509 5.360 7.356 1.00 0.00 H new ATOM 0 H21 G D 28 7.025 4.106 9.414 1.00 0.00 H new ATOM 0 H22 G D 28 8.380 3.778 8.329 1.00 0.00 H new ATOM 2946 P A D 29 3.148 9.610 14.123 1.00 0.00 P ATOM 2947 OP1 A D 29 4.052 10.559 14.810 1.00 0.00 O ATOM 2948 OP2 A D 29 2.833 8.312 14.758 1.00 0.00 O ATOM 2949 O5' A D 29 1.754 10.359 13.812 1.00 0.00 O ATOM 2950 C5' A D 29 1.718 11.588 13.118 1.00 0.00 C ATOM 2951 C4' A D 29 0.327 12.213 13.238 1.00 0.00 C ATOM 2952 O4' A D 29 0.237 13.409 12.476 1.00 0.00 O ATOM 2953 C3' A D 29 -0.764 11.251 12.759 1.00 0.00 C ATOM 2954 O3' A D 29 -1.483 10.724 13.858 1.00 0.00 O ATOM 2955 C2' A D 29 -1.659 12.126 11.883 1.00 0.00 C ATOM 2956 O2' A D 29 -2.691 12.734 12.634 1.00 0.00 O ATOM 2957 C1' A D 29 -0.698 13.222 11.429 1.00 0.00 C ATOM 2958 N9 A D 29 -0.012 12.880 10.163 1.00 0.00 N ATOM 2959 C8 A D 29 0.043 11.681 9.498 1.00 0.00 C ATOM 2960 N7 A D 29 0.684 11.729 8.362 1.00 0.00 N ATOM 2961 C5 A D 29 1.080 13.061 8.268 1.00 0.00 C ATOM 2962 C6 A D 29 1.749 13.802 7.270 1.00 0.00 C ATOM 2963 N6 A D 29 2.143 13.292 6.101 1.00 0.00 N ATOM 2964 N1 A D 29 2.010 15.094 7.495 1.00 0.00 N ATOM 2965 C2 A D 29 1.598 15.635 8.634 1.00 0.00 C ATOM 2966 N3 A D 29 0.929 15.072 9.630 1.00 0.00 N ATOM 2967 C4 A D 29 0.702 13.758 9.383 1.00 0.00 C ATOM 0 H5' A D 29 1.966 11.430 12.068 1.00 0.00 H new ATOM 0 H5'' A D 29 2.468 12.267 13.524 1.00 0.00 H new ATOM 0 H4' A D 29 0.175 12.435 14.294 1.00 0.00 H new ATOM 0 H3' A D 29 -0.367 10.389 12.222 1.00 0.00 H new ATOM 0 H2' A D 29 -2.138 11.558 11.086 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.711 12.348 13.535 1.00 0.00 H new ATOM 0 H1' A D 29 -1.252 14.138 11.226 1.00 0.00 H new ATOM 0 H8 A D 29 -0.405 10.776 9.881 1.00 0.00 H new ATOM 0 H61 A D 29 2.623 13.883 5.422 1.00 0.00 H new ATOM 0 H62 A D 29 1.964 12.311 5.887 1.00 0.00 H new ATOM 0 H2 A D 29 1.841 16.679 8.768 1.00 0.00 H new ATOM 2979 P C D 30 -1.989 9.198 13.867 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.848 8.994 15.055 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.816 8.321 13.651 1.00 0.00 O ATOM 2982 O5' C D 30 -2.907 9.123 12.556 1.00 0.00 O ATOM 2983 C5' C D 30 -4.185 9.727 12.511 1.00 0.00 C ATOM 2984 C4' C D 30 -4.611 9.722 11.046 1.00 0.00 C ATOM 2985 O4' C D 30 -4.993 8.404 10.684 1.00 0.00 O ATOM 2986 C3' C D 30 -5.802 10.630 10.764 1.00 0.00 C ATOM 2987 O3' C D 30 -5.663 11.090 9.436 1.00 0.00 O ATOM 2988 C2' C D 30 -6.958 9.644 10.889 1.00 0.00 C ATOM 2989 O2' C D 30 -8.129 10.083 10.233 1.00 0.00 O ATOM 2990 C1' C D 30 -6.333 8.417 10.233 1.00 0.00 C ATOM 2991 N1 C D 30 -7.045 7.180 10.627 1.00 0.00 N ATOM 2992 C2 C D 30 -8.204 6.835 9.934 1.00 0.00 C ATOM 2993 O2 C D 30 -8.621 7.528 9.009 1.00 0.00 O ATOM 2994 N3 C D 30 -8.869 5.708 10.300 1.00 0.00 N ATOM 2995 C4 C D 30 -8.412 4.947 11.296 1.00 0.00 C ATOM 2996 N4 C D 30 -9.095 3.849 11.616 1.00 0.00 N ATOM 2997 C5 C D 30 -7.225 5.276 12.018 1.00 0.00 C ATOM 2998 C6 C D 30 -6.574 6.402 11.650 1.00 0.00 C ATOM 0 H5' C D 30 -4.148 10.744 12.901 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.897 9.176 13.125 1.00 0.00 H new ATOM 0 H4' C D 30 -3.759 10.086 10.472 1.00 0.00 H new ATOM 0 H3' C D 30 -5.918 11.504 11.406 1.00 0.00 H new ATOM 0 H2' C D 30 -7.311 9.484 11.908 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.535 9.332 9.752 1.00 0.00 H new ATOM 0 H1' C D 30 -6.394 8.460 9.146 1.00 0.00 H new ATOM 0 H41 C D 30 -8.769 3.248 12.373 1.00 0.00 H new ATOM 0 H42 C D 30 -9.944 3.609 11.104 1.00 0.00 H new ATOM 0 H5 C D 30 -6.863 4.653 12.823 1.00 0.00 H new ATOM 0 H6 C D 30 -5.672 6.691 12.169 1.00 0.00 H new ATOM 3010 P G D 31 -6.336 12.462 8.939 1.00 0.00 P ATOM 3011 OP1 G D 31 -7.583 12.691 9.705 1.00 0.00 O ATOM 3012 OP2 G D 31 -6.377 12.438 7.460 1.00 0.00 O ATOM 3013 O5' G D 31 -5.253 13.564 9.397 1.00 0.00 O ATOM 3014 C5' G D 31 -3.885 13.415 9.082 1.00 0.00 C ATOM 3015 C4' G D 31 -3.219 14.784 8.971 1.00 0.00 C ATOM 3016 O4' G D 31 -1.954 14.672 8.335 1.00 0.00 O ATOM 3017 C3' G D 31 -4.014 15.766 8.111 1.00 0.00 C ATOM 3018 O3' G D 31 -5.095 16.387 8.784 1.00 0.00 O ATOM 3019 C2' G D 31 -2.906 16.753 7.771 1.00 0.00 C ATOM 3020 O2' G D 31 -2.557 17.559 8.881 1.00 0.00 O ATOM 3021 C1' G D 31 -1.748 15.805 7.502 1.00 0.00 C ATOM 3022 N9 G D 31 -1.775 15.423 6.077 1.00 0.00 N ATOM 3023 C8 G D 31 -2.157 14.240 5.503 1.00 0.00 C ATOM 3024 N7 G D 31 -2.105 14.247 4.198 1.00 0.00 N ATOM 3025 C5 G D 31 -1.655 15.529 3.889 1.00 0.00 C ATOM 3026 C6 G D 31 -1.447 16.154 2.626 1.00 0.00 C ATOM 3027 O6 G D 31 -1.638 15.690 1.507 1.00 0.00 O ATOM 3028 N1 G D 31 -0.966 17.445 2.750 1.00 0.00 N ATOM 3029 C2 G D 31 -0.709 18.070 3.946 1.00 0.00 C ATOM 3030 N2 G D 31 -0.208 19.299 3.883 1.00 0.00 N ATOM 3031 N3 G D 31 -0.935 17.512 5.138 1.00 0.00 N ATOM 3032 C4 G D 31 -1.411 16.242 5.035 1.00 0.00 C ATOM 0 H5' G D 31 -3.777 12.873 8.143 1.00 0.00 H new ATOM 0 H5'' G D 31 -3.389 12.822 9.851 1.00 0.00 H new ATOM 0 H4' G D 31 -3.147 15.148 9.996 1.00 0.00 H new ATOM 0 H3' G D 31 -4.519 15.303 7.263 1.00 0.00 H new ATOM 0 H2' G D 31 -3.178 17.435 6.965 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.842 18.178 8.624 1.00 0.00 H new ATOM 0 H1' G D 31 -0.780 16.258 7.714 1.00 0.00 H new ATOM 0 H8 G D 31 -2.472 13.381 6.076 1.00 0.00 H new ATOM 0 H1 G D 31 -0.790 17.970 1.893 1.00 0.00 H new ATOM 0 H21 G D 31 0.001 19.809 4.741 1.00 0.00 H new ATOM 0 H22 G D 31 -0.033 19.732 2.976 1.00 0.00 H new ATOM 3044 P A D 32 -6.229 17.182 7.965 1.00 0.00 P ATOM 3045 OP1 A D 32 -7.249 17.656 8.928 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.642 16.346 6.815 1.00 0.00 O ATOM 3047 O5' A D 32 -5.466 18.469 7.374 1.00 0.00 O ATOM 3048 C5' A D 32 -5.000 19.499 8.218 1.00 0.00 C ATOM 3049 C4' A D 32 -4.215 20.519 7.394 1.00 0.00 C ATOM 3050 O4' A D 32 -3.169 19.914 6.646 1.00 0.00 O ATOM 3051 C3' A D 32 -5.089 21.263 6.392 1.00 0.00 C ATOM 3052 O3' A D 32 -5.824 22.313 6.993 1.00 0.00 O ATOM 3053 C2' A D 32 -4.006 21.763 5.443 1.00 0.00 C ATOM 3054 O2' A D 32 -3.269 22.832 6.009 1.00 0.00 O ATOM 3055 C1' A D 32 -3.104 20.537 5.367 1.00 0.00 C ATOM 3056 N9 A D 32 -3.577 19.618 4.311 1.00 0.00 N ATOM 3057 C8 A D 32 -4.219 18.415 4.439 1.00 0.00 C ATOM 3058 N7 A D 32 -4.508 17.837 3.305 1.00 0.00 N ATOM 3059 C5 A D 32 -4.018 18.726 2.348 1.00 0.00 C ATOM 3060 C6 A D 32 -3.993 18.718 0.939 1.00 0.00 C ATOM 3061 N6 A D 32 -4.494 17.730 0.194 1.00 0.00 N ATOM 3062 N1 A D 32 -3.434 19.755 0.303 1.00 0.00 N ATOM 3063 C2 A D 32 -2.920 20.746 1.020 1.00 0.00 C ATOM 3064 N3 A D 32 -2.875 20.879 2.339 1.00 0.00 N ATOM 3065 C4 A D 32 -3.452 19.817 2.954 1.00 0.00 C ATOM 0 H5' A D 32 -4.366 19.083 9.001 1.00 0.00 H new ATOM 0 H5'' A D 32 -5.840 19.985 8.713 1.00 0.00 H new ATOM 0 H4' A D 32 -3.813 21.212 8.133 1.00 0.00 H new ATOM 0 H3' A D 32 -5.872 20.668 5.922 1.00 0.00 H new ATOM 0 H2' A D 32 -4.398 22.131 4.495 1.00 0.00 H new ATOM 0 HO2' A D 32 -2.582 23.127 5.375 1.00 0.00 H new ATOM 0 H1' A D 32 -2.079 20.810 5.117 1.00 0.00 H new ATOM 0 H8 A D 32 -4.465 17.981 5.397 1.00 0.00 H new ATOM 0 H61 A D 32 -4.445 17.783 -0.823 1.00 0.00 H new ATOM 0 H62 A D 32 -4.926 16.922 0.642 1.00 0.00 H new ATOM 0 H2 A D 32 -2.479 21.553 0.454 1.00 0.00 H new ATOM 3077 P U D 33 -7.096 22.953 6.245 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.643 24.025 7.107 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.979 21.845 5.815 1.00 0.00 O ATOM 3080 O5' U D 33 -6.480 23.632 4.927 1.00 0.00 O ATOM 3081 C5' U D 33 -5.674 24.787 5.016 1.00 0.00 C ATOM 3082 C4' U D 33 -5.201 25.207 3.623 1.00 0.00 C ATOM 3083 O4' U D 33 -4.450 24.189 2.975 1.00 0.00 O ATOM 3084 C3' U D 33 -6.356 25.538 2.692 1.00 0.00 C ATOM 3085 O3' U D 33 -6.915 26.811 2.944 1.00 0.00 O ATOM 3086 C2' U D 33 -5.618 25.461 1.365 1.00 0.00 C ATOM 3087 O2' U D 33 -4.779 26.587 1.180 1.00 0.00 O ATOM 3088 C1' U D 33 -4.729 24.236 1.580 1.00 0.00 C ATOM 3089 N1 U D 33 -5.432 23.010 1.120 1.00 0.00 N ATOM 3090 C2 U D 33 -5.559 22.819 -0.253 1.00 0.00 C ATOM 3091 O2 U D 33 -5.102 23.612 -1.075 1.00 0.00 O ATOM 3092 N3 U D 33 -6.233 21.682 -0.663 1.00 0.00 N ATOM 3093 C4 U D 33 -6.775 20.719 0.168 1.00 0.00 C ATOM 3094 O4 U D 33 -7.352 19.741 -0.301 1.00 0.00 O ATOM 3095 C5 U D 33 -6.590 20.988 1.578 1.00 0.00 C ATOM 3096 C6 U D 33 -5.940 22.095 2.004 1.00 0.00 C ATOM 0 H5' U D 33 -4.814 24.591 5.657 1.00 0.00 H new ATOM 0 H5'' U D 33 -6.237 25.598 5.477 1.00 0.00 H new ATOM 0 H4' U D 33 -4.585 26.088 3.803 1.00 0.00 H new ATOM 0 H3' U D 33 -7.228 24.889 2.776 1.00 0.00 H new ATOM 0 H2' U D 33 -6.288 25.418 0.506 1.00 0.00 H new ATOM 0 HO2' U D 33 -5.079 27.317 1.761 1.00 0.00 H new ATOM 0 H1' U D 33 -3.803 24.297 1.008 1.00 0.00 H new ATOM 0 H3 U D 33 -6.339 21.542 -1.668 1.00 0.00 H new ATOM 0 H5 U D 33 -6.979 20.290 2.305 1.00 0.00 H new ATOM 0 H6 U D 33 -5.819 22.261 3.064 1.00 0.00 H new ATOM 3107 P G D 34 -8.370 27.202 2.371 1.00 0.00 P ATOM 3108 OP1 G D 34 -8.720 28.547 2.891 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.284 26.065 2.618 1.00 0.00 O ATOM 3110 O5' G D 34 -8.141 27.327 0.786 1.00 0.00 O ATOM 3111 C5' G D 34 -7.462 28.438 0.233 1.00 0.00 C ATOM 3112 C4' G D 34 -7.334 28.276 -1.281 1.00 0.00 C ATOM 3113 O4' G D 34 -6.640 27.084 -1.619 1.00 0.00 O ATOM 3114 C3' G D 34 -8.685 28.195 -1.986 1.00 0.00 C ATOM 3115 O3' G D 34 -9.295 29.460 -2.167 1.00 0.00 O ATOM 3116 C2' G D 34 -8.240 27.567 -3.300 1.00 0.00 C ATOM 3117 O2' G D 34 -7.562 28.500 -4.119 1.00 0.00 O ATOM 3118 C1' G D 34 -7.227 26.543 -2.795 1.00 0.00 C ATOM 3119 N9 G D 34 -7.913 25.271 -2.493 1.00 0.00 N ATOM 3120 C8 G D 34 -8.251 24.727 -1.282 1.00 0.00 C ATOM 3121 N7 G D 34 -8.848 23.570 -1.366 1.00 0.00 N ATOM 3122 C5 G D 34 -8.915 23.329 -2.736 1.00 0.00 C ATOM 3123 C6 G D 34 -9.457 22.223 -3.452 1.00 0.00 C ATOM 3124 O6 G D 34 -9.989 21.206 -3.004 1.00 0.00 O ATOM 3125 N1 G D 34 -9.331 22.379 -4.823 1.00 0.00 N ATOM 3126 C2 G D 34 -8.761 23.469 -5.437 1.00 0.00 C ATOM 3127 N2 G D 34 -8.742 23.465 -6.767 1.00 0.00 N ATOM 3128 N3 G D 34 -8.240 24.507 -4.777 1.00 0.00 N ATOM 3129 C4 G D 34 -8.351 24.370 -3.431 1.00 0.00 C ATOM 0 H5' G D 34 -6.473 28.529 0.682 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.003 29.356 0.464 1.00 0.00 H new ATOM 0 H4' G D 34 -6.792 29.163 -1.609 1.00 0.00 H new ATOM 0 H3' G D 34 -9.453 27.646 -1.442 1.00 0.00 H new ATOM 0 H2' G D 34 -9.065 27.178 -3.896 1.00 0.00 H new ATOM 0 HO2' G D 34 -7.289 28.065 -4.953 1.00 0.00 H new ATOM 0 H1' G D 34 -6.462 26.340 -3.545 1.00 0.00 H new ATOM 0 H8 G D 34 -8.042 25.213 -0.341 1.00 0.00 H new ATOM 0 H1 G D 34 -9.687 21.632 -5.419 1.00 0.00 H new ATOM 0 H21 G D 34 -8.331 24.249 -7.274 1.00 0.00 H new ATOM 0 H22 G D 34 -9.138 22.678 -7.280 1.00 0.00 H new ATOM 3141 P G D 35 -10.862 29.575 -2.521 1.00 0.00 P ATOM 3142 OP1 G D 35 -11.206 31.012 -2.616 1.00 0.00 O ATOM 3143 OP2 G D 35 -11.605 28.714 -1.572 1.00 0.00 O ATOM 3144 O5' G D 35 -10.999 28.925 -3.987 1.00 0.00 O ATOM 3145 C5' G D 35 -10.503 29.593 -5.128 1.00 0.00 C ATOM 3146 C4' G D 35 -10.770 28.761 -6.383 1.00 0.00 C ATOM 3147 O4' G D 35 -10.137 27.491 -6.321 1.00 0.00 O ATOM 3148 C3' G D 35 -12.253 28.501 -6.625 1.00 0.00 C ATOM 3149 O3' G D 35 -12.904 29.575 -7.277 1.00 0.00 O ATOM 3150 C2' G D 35 -12.160 27.282 -7.531 1.00 0.00 C ATOM 3151 O2' G D 35 -11.786 27.658 -8.841 1.00 0.00 O ATOM 3152 C1' G D 35 -10.998 26.522 -6.906 1.00 0.00 C ATOM 3153 N9 G D 35 -11.475 25.571 -5.880 1.00 0.00 N ATOM 3154 C8 G D 35 -11.408 25.663 -4.514 1.00 0.00 C ATOM 3155 N7 G D 35 -11.913 24.634 -3.888 1.00 0.00 N ATOM 3156 C5 G D 35 -12.350 23.800 -4.915 1.00 0.00 C ATOM 3157 C6 G D 35 -12.984 22.521 -4.862 1.00 0.00 C ATOM 3158 O6 G D 35 -13.281 21.854 -3.871 1.00 0.00 O ATOM 3159 N1 G D 35 -13.276 22.030 -6.124 1.00 0.00 N ATOM 3160 C2 G D 35 -12.995 22.682 -7.299 1.00 0.00 C ATOM 3161 N2 G D 35 -13.362 22.077 -8.423 1.00 0.00 N ATOM 3162 N3 G D 35 -12.386 23.869 -7.364 1.00 0.00 N ATOM 3163 C4 G D 35 -12.095 24.374 -6.137 1.00 0.00 C ATOM 0 H5' G D 35 -9.433 29.768 -5.020 1.00 0.00 H new ATOM 0 H5'' G D 35 -10.978 30.570 -5.222 1.00 0.00 H new ATOM 0 H4' G D 35 -10.364 29.361 -7.197 1.00 0.00 H new ATOM 0 H3' G D 35 -12.836 28.371 -5.713 1.00 0.00 H new ATOM 0 H2' G D 35 -13.097 26.731 -7.608 1.00 0.00 H new ATOM 0 HO2' G D 35 -11.959 28.614 -8.969 1.00 0.00 H new ATOM 0 H1' G D 35 -10.475 25.937 -7.663 1.00 0.00 H new ATOM 0 H8 G D 35 -10.976 26.510 -4.002 1.00 0.00 H new ATOM 0 H1 G D 35 -13.732 21.120 -6.185 1.00 0.00 H new ATOM 0 H21 G D 35 -13.177 22.518 -9.324 1.00 0.00 H new ATOM 0 H22 G D 35 -13.829 21.171 -8.385 1.00 0.00 H new ATOM 3175 P U D 36 -14.499 29.762 -7.168 1.00 0.00 P ATOM 3176 OP1 U D 36 -14.893 30.885 -8.045 1.00 0.00 O ATOM 3177 OP2 U D 36 -14.860 29.798 -5.733 1.00 0.00 O ATOM 3178 O5' U D 36 -15.103 28.406 -7.793 1.00 0.00 O ATOM 3179 C5' U D 36 -15.118 28.170 -9.187 1.00 0.00 C ATOM 3180 C4' U D 36 -15.816 26.843 -9.494 1.00 0.00 C ATOM 3181 O4' U D 36 -15.095 25.715 -9.008 1.00 0.00 O ATOM 3182 C3' U D 36 -17.204 26.763 -8.871 1.00 0.00 C ATOM 3183 O3' U D 36 -18.178 27.474 -9.611 1.00 0.00 O ATOM 3184 C2' U D 36 -17.417 25.255 -8.910 1.00 0.00 C ATOM 3185 O2' U D 36 -17.713 24.809 -10.223 1.00 0.00 O ATOM 3186 C1' U D 36 -16.026 24.745 -8.536 1.00 0.00 C ATOM 3187 N1 U D 36 -15.914 24.575 -7.064 1.00 0.00 N ATOM 3188 C2 U D 36 -16.453 23.424 -6.507 1.00 0.00 C ATOM 3189 O2 U D 36 -17.017 22.564 -7.180 1.00 0.00 O ATOM 3190 N3 U D 36 -16.324 23.287 -5.134 1.00 0.00 N ATOM 3191 C4 U D 36 -15.731 24.199 -4.278 1.00 0.00 C ATOM 3192 O4 U D 36 -15.691 23.987 -3.068 1.00 0.00 O ATOM 3193 C5 U D 36 -15.195 25.364 -4.941 1.00 0.00 C ATOM 3194 C6 U D 36 -15.302 25.517 -6.281 1.00 0.00 C ATOM 0 H5' U D 36 -14.098 28.149 -9.570 1.00 0.00 H new ATOM 0 H5'' U D 36 -15.633 28.985 -9.695 1.00 0.00 H new ATOM 0 H4' U D 36 -15.875 26.817 -10.582 1.00 0.00 H new ATOM 0 H3' U D 36 -17.290 27.212 -7.882 1.00 0.00 H new ATOM 0 H2' U D 36 -18.236 24.923 -8.272 1.00 0.00 H new ATOM 0 HO2' U D 36 -17.843 23.838 -10.217 1.00 0.00 H new ATOM 0 H1' U D 36 -15.830 23.771 -8.985 1.00 0.00 H new ATOM 0 H3 U D 36 -16.701 22.436 -4.716 1.00 0.00 H new ATOM 0 H5 U D 36 -14.700 26.126 -4.357 1.00 0.00 H new ATOM 0 H6 U D 36 -14.895 26.404 -6.744 1.00 0.00 H new ATOM 3205 P C D 37 -19.601 27.854 -8.951 1.00 0.00 P ATOM 3206 OP1 C D 37 -20.370 28.640 -9.944 1.00 0.00 O ATOM 3207 OP2 C D 37 -19.339 28.432 -7.611 1.00 0.00 O ATOM 3208 O5' C D 37 -20.331 26.435 -8.749 1.00 0.00 O ATOM 3209 C5' C D 37 -20.849 25.722 -9.852 1.00 0.00 C ATOM 3210 C4' C D 37 -21.497 24.421 -9.382 1.00 0.00 C ATOM 3211 O4' C D 37 -20.549 23.526 -8.809 1.00 0.00 O ATOM 3212 C3' C D 37 -22.561 24.647 -8.316 1.00 0.00 C ATOM 3213 O3' C D 37 -23.792 25.113 -8.838 1.00 0.00 O ATOM 3214 C2' C D 37 -22.652 23.232 -7.758 1.00 0.00 C ATOM 3215 O2' C D 37 -23.362 22.380 -8.637 1.00 0.00 O ATOM 3216 C1' C D 37 -21.190 22.797 -7.768 1.00 0.00 C ATOM 3217 N1 C D 37 -20.562 23.067 -6.455 1.00 0.00 N ATOM 3218 C2 C D 37 -20.731 22.106 -5.466 1.00 0.00 C ATOM 3219 O2 C D 37 -21.376 21.083 -5.692 1.00 0.00 O ATOM 3220 N3 C D 37 -20.176 22.313 -4.247 1.00 0.00 N ATOM 3221 C4 C D 37 -19.478 23.423 -4.001 1.00 0.00 C ATOM 3222 N4 C D 37 -18.948 23.573 -2.791 1.00 0.00 N ATOM 3223 C5 C D 37 -19.290 24.430 -4.998 1.00 0.00 C ATOM 3224 C6 C D 37 -19.847 24.209 -6.209 1.00 0.00 C ATOM 0 H5' C D 37 -20.050 25.504 -10.561 1.00 0.00 H new ATOM 0 H5'' C D 37 -21.583 26.333 -10.377 1.00 0.00 H new ATOM 0 H4' C D 37 -21.941 23.999 -10.284 1.00 0.00 H new ATOM 0 H3' C D 37 -22.322 25.422 -7.588 1.00 0.00 H new ATOM 0 H2' C D 37 -23.154 23.192 -6.791 1.00 0.00 H new ATOM 0 HO2' C D 37 -23.405 21.478 -8.255 1.00 0.00 H new ATOM 0 H1' C D 37 -21.098 21.725 -7.945 1.00 0.00 H new ATOM 0 H41 C D 37 -18.409 24.410 -2.571 1.00 0.00 H new ATOM 0 H42 C D 37 -19.081 22.851 -2.083 1.00 0.00 H new ATOM 0 H5 C D 37 -18.727 25.328 -4.792 1.00 0.00 H new ATOM 0 H6 C D 37 -19.727 24.942 -6.993 1.00 0.00 H new ATOM 3236 P C D 38 -24.938 25.694 -7.866 1.00 0.00 P ATOM 3237 OP1 C D 38 -26.075 26.136 -8.708 1.00 0.00 O ATOM 3238 OP2 C D 38 -24.304 26.662 -6.939 1.00 0.00 O ATOM 3239 O5' C D 38 -25.418 24.422 -7.007 1.00 0.00 O ATOM 3240 C5' C D 38 -26.199 23.399 -7.587 1.00 0.00 C ATOM 3241 C4' C D 38 -26.428 22.271 -6.580 1.00 0.00 C ATOM 3242 O4' C D 38 -25.203 21.683 -6.161 1.00 0.00 O ATOM 3243 C3' C D 38 -27.126 22.732 -5.305 1.00 0.00 C ATOM 3244 O3' C D 38 -28.525 22.885 -5.450 1.00 0.00 O ATOM 3245 C2' C D 38 -26.774 21.570 -4.386 1.00 0.00 C ATOM 3246 O2' C D 38 -27.587 20.444 -4.659 1.00 0.00 O ATOM 3247 C1' C D 38 -25.338 21.259 -4.812 1.00 0.00 C ATOM 3248 N1 C D 38 -24.393 21.975 -3.920 1.00 0.00 N ATOM 3249 C2 C D 38 -24.043 21.362 -2.722 1.00 0.00 C ATOM 3250 O2 C D 38 -24.485 20.252 -2.430 1.00 0.00 O ATOM 3251 N3 C D 38 -23.202 22.008 -1.875 1.00 0.00 N ATOM 3252 C4 C D 38 -22.713 23.208 -2.192 1.00 0.00 C ATOM 3253 N4 C D 38 -21.897 23.803 -1.327 1.00 0.00 N ATOM 3254 C5 C D 38 -23.045 23.856 -3.424 1.00 0.00 C ATOM 3255 C6 C D 38 -23.886 23.200 -4.254 1.00 0.00 C ATOM 0 H5' C D 38 -25.699 23.009 -8.473 1.00 0.00 H new ATOM 0 H5'' C D 38 -27.157 23.804 -7.914 1.00 0.00 H new ATOM 0 H4' C D 38 -27.056 21.560 -7.116 1.00 0.00 H new ATOM 0 H3' C D 38 -26.817 23.719 -4.960 1.00 0.00 H new ATOM 0 H2' C D 38 -26.905 21.802 -3.329 1.00 0.00 H new ATOM 0 HO2' C D 38 -28.358 20.720 -5.197 1.00 0.00 H new ATOM 0 HO3' C D 38 -28.912 23.180 -4.599 1.00 0.00 H new ATOM 0 H1' C D 38 -25.115 20.195 -4.736 1.00 0.00 H new ATOM 0 H41 C D 38 -21.507 24.721 -1.542 1.00 0.00 H new ATOM 0 H42 C D 38 -21.661 23.342 -0.449 1.00 0.00 H new ATOM 0 H5 C D 38 -22.642 24.825 -3.679 1.00 0.00 H new ATOM 0 H6 C D 38 -24.162 23.651 -5.196 1.00 0.00 H new TER 3268 C D 38