USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1201 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 138 THR OG1 : rot -124:sc= 0.82 USER MOD Set 1.2: A 144 GLN :FLIP amide:sc= 0.576 F(o=0.027,f=1.5) USER MOD Set 1.3: A 148 GLN :FLIP amide:sc= 0.2 F(o=0.027,f=1.5) USER MOD Set 1.4: A 152 GLN : amide:sc= -0.0921 K(o=1.5,f=0.6) USER MOD Set 2.1: A 131 SER OG : rot 125:sc= 0.656 USER MOD Set 2.2: A 133 HIS : no HD1:sc= -0.0114 X(o=0.64,f=0.58) USER MOD Set 3.1: A 90 MET CE :methyl 147:sc= -0.182 (180deg=-0.663) USER MOD Set 3.2: A 92 LYS NZ :NH3+ -158:sc= 0.1 (180deg=0.013) USER MOD Set 4.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 87 ASN : amide:sc= -0.438 K(o=-0.44,f=-1.2) USER MOD Set 5.1: A 84 LYS NZ :NH3+ -160:sc= 1.14 (180deg=0) USER MOD Set 5.2: A 155 ASN : amide:sc= 1.18 K(o=2.3,f=-2.5) USER MOD Set 6.1: A 51 SER OG : rot 150:sc= 0.692 USER MOD Set 6.2: A 132 ASN : amide:sc= 1.41 K(o=3.2,f=0.87) USER MOD Set 6.3: B 11 C O2' : rot 37:sc= 1.05 USER MOD Set 7.1: A 42 ASN : amide:sc= 0.589 K(o=0.59,f=-3.1!) USER MOD Set 7.2: A 53 SER OG : rot 32:sc= 0.00335 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= -0.0729 (180deg=-0.435) USER MOD Single : A 46 LYS NZ :NH3+ 176:sc= 1.76 (180deg=1.64) USER MOD Single : A 48 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0433) USER MOD Single : A 58 SER OG : rot 180:sc= -0.0338 USER MOD Single : A 62 HIS : no HE2:sc= -1.42 X(o=-1.4,f=-1.1) USER MOD Single : A 65 LYS NZ :NH3+ -172:sc= 0.785 (180deg=0.76) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -134:sc= 0.0354 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.717 K(o=0.72,f=-0.00074) USER MOD Single : A 96 GLN : amide:sc= -3.48! K(o=-3.5!,f=-6.9) USER MOD Single : A 101 MET CE :methyl -149:sc=-0.00309 (180deg=-0.513) USER MOD Single : A 102 ASN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.089 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 110 MET CE :methyl 142:sc= -2.25 (180deg=-3.87!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -174:sc= 0.682 USER MOD Single : A 115 THR OG1 : rot -27:sc= 0.0694 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.03 K(o=-2,f=-3.4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= 0.774 (180deg=0.745) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -125:sc= 1.04 USER MOD Single : A 143 ASN : amide:sc= 1.18 K(o=1.2,f=-1.1) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0924 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.268 K(o=0.27,f=-0.93) USER MOD Single : B 1 G O2' : rot -20:sc= 0.0567 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -18:sc= 0.0736 USER MOD Single : B 3 G O2' : rot -17:sc= 0.0478 USER MOD Single : B 4 A O2' : rot 180:sc= -0.185 USER MOD Single : B 5 C O2' : rot 180:sc= -0.108 USER MOD Single : B 6 C O2' : rot 180:sc= -0.143 USER MOD Single : B 7 U O2' : rot 180:sc= -0.29 USER MOD Single : B 8 G O2' : rot -30:sc= 0.1 USER MOD Single : B 9 G O2' : rot -18:sc= 0.143 USER MOD Single : B 10 U O2' : rot -28:sc= 0.802 USER MOD Single : B 12 U O2' : rot 146:sc= 0.687 USER MOD Single : B 13 U O2' : rot -45:sc= 1.16 USER MOD Single : B 14 U O2' : rot -27:sc= 0.116 USER MOD Single : B 15 C O2' : rot 180:sc= -0.254 USER MOD Single : B 16 C O2' : rot -19:sc= 0.0712 USER MOD Single : B 17 A O2' : rot -17:sc= 0.0489 USER MOD Single : B 18 G O2' : rot -23:sc= 0.0487 USER MOD Single : B 19 G O2' : rot -24:sc= 0.0536 USER MOD Single : B 20 U O2' : rot -21:sc= 0.06 USER MOD Single : B 21 C O2' : rot 180:sc= -0.188 USER MOD Single : B 22 C O2' : rot -20:sc= 0.0501 USER MOD Single : B 23 C O2' : rot -20:sc= 0.0779 USER MOD Single : B 23 C O3' : rot 180:sc= 0.0895 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -12.099 42.719 -2.907 1.00 0.00 N ATOM 2 CA GLY A 41 -12.080 41.814 -4.068 1.00 0.00 C ATOM 3 C GLY A 41 -11.250 42.391 -5.203 1.00 0.00 C ATOM 4 O GLY A 41 -10.183 42.958 -4.968 1.00 0.00 O ATOM 0 HA2 GLY A 41 -11.673 40.847 -3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.099 41.639 -4.412 1.00 0.00 H new ATOM 8 N ASN A 42 -11.741 42.247 -6.438 1.00 0.00 N ATOM 9 CA ASN A 42 -11.061 42.751 -7.623 1.00 0.00 C ATOM 10 C ASN A 42 -11.042 44.281 -7.631 1.00 0.00 C ATOM 11 O ASN A 42 -11.859 44.926 -6.972 1.00 0.00 O ATOM 12 CB ASN A 42 -11.759 42.223 -8.877 1.00 0.00 C ATOM 13 CG ASN A 42 -11.741 40.704 -8.960 1.00 0.00 C ATOM 14 OD1 ASN A 42 -10.876 40.045 -8.392 1.00 0.00 O ATOM 15 ND2 ASN A 42 -12.704 40.130 -9.675 1.00 0.00 N ATOM 0 H ASN A 42 -12.623 41.776 -6.639 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.029 42.401 -7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.792 42.572 -8.888 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.273 42.637 -9.761 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.738 39.114 -9.763 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.409 40.705 -10.136 1.00 0.00 H new ATOM 22 N ASP A 43 -10.104 44.862 -8.384 1.00 0.00 N ATOM 23 CA ASP A 43 -9.950 46.303 -8.516 1.00 0.00 C ATOM 24 C ASP A 43 -9.384 46.741 -9.869 1.00 0.00 C ATOM 25 O ASP A 43 -8.886 45.921 -10.639 1.00 0.00 O ATOM 26 CB ASP A 43 -9.175 46.907 -7.338 1.00 0.00 C ATOM 27 CG ASP A 43 -7.900 46.153 -6.962 1.00 0.00 C ATOM 28 OD1 ASP A 43 -7.443 45.307 -7.766 1.00 0.00 O ATOM 29 OD2 ASP A 43 -7.382 46.430 -5.858 1.00 0.00 O ATOM 0 H ASP A 43 -9.422 44.331 -8.925 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.960 46.711 -8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.914 47.937 -7.582 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -9.831 46.942 -6.468 1.00 0.00 H new ATOM 34 N SER A 44 -9.464 48.044 -10.158 1.00 0.00 N ATOM 35 CA SER A 44 -8.974 48.607 -11.409 1.00 0.00 C ATOM 36 C SER A 44 -7.445 48.593 -11.480 1.00 0.00 C ATOM 37 O SER A 44 -6.868 48.700 -12.562 1.00 0.00 O ATOM 38 CB SER A 44 -9.494 50.041 -11.528 1.00 0.00 C ATOM 39 OG SER A 44 -9.057 50.629 -12.735 1.00 0.00 O ATOM 0 H SER A 44 -9.872 48.734 -9.527 1.00 0.00 H new ATOM 0 HA SER A 44 -9.337 47.997 -12.236 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.583 50.043 -11.490 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.144 50.632 -10.682 1.00 0.00 H new ATOM 0 HG SER A 44 -9.400 51.545 -12.795 1.00 0.00 H new ATOM 45 N LYS A 45 -6.782 48.462 -10.325 1.00 0.00 N ATOM 46 CA LYS A 45 -5.329 48.471 -10.233 1.00 0.00 C ATOM 47 C LYS A 45 -4.732 47.164 -10.744 1.00 0.00 C ATOM 48 O LYS A 45 -5.414 46.142 -10.810 1.00 0.00 O ATOM 49 CB LYS A 45 -4.890 48.753 -8.790 1.00 0.00 C ATOM 50 CG LYS A 45 -5.055 50.223 -8.392 1.00 0.00 C ATOM 51 CD LYS A 45 -6.524 50.628 -8.249 1.00 0.00 C ATOM 52 CE LYS A 45 -6.622 52.047 -7.692 1.00 0.00 C ATOM 53 NZ LYS A 45 -6.091 52.138 -6.317 1.00 0.00 N ATOM 0 H LYS A 45 -7.248 48.346 -9.425 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.952 49.270 -10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -5.472 48.131 -8.110 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.846 48.465 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.538 50.401 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.578 50.855 -9.141 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.021 50.573 -9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.039 49.932 -7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.072 52.730 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.663 52.369 -7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.468 52.990 -5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.378 51.296 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -5.053 52.192 -6.349 1.00 0.00 H new ATOM 67 N LYS A 46 -3.444 47.205 -11.104 1.00 0.00 N ATOM 68 CA LYS A 46 -2.715 46.049 -11.614 1.00 0.00 C ATOM 69 C LYS A 46 -1.317 45.941 -11.008 1.00 0.00 C ATOM 70 O LYS A 46 -0.520 45.110 -11.439 1.00 0.00 O ATOM 71 CB LYS A 46 -2.644 46.101 -13.142 1.00 0.00 C ATOM 72 CG LYS A 46 -4.038 46.007 -13.774 1.00 0.00 C ATOM 73 CD LYS A 46 -3.961 46.066 -15.300 1.00 0.00 C ATOM 74 CE LYS A 46 -3.022 45.004 -15.882 1.00 0.00 C ATOM 75 NZ LYS A 46 -3.432 43.638 -15.504 1.00 0.00 N ATOM 0 H LYS A 46 -2.878 48.051 -11.047 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.262 45.154 -11.316 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.164 47.029 -13.453 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.023 45.283 -13.506 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.517 45.077 -13.468 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.662 46.822 -13.407 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.959 45.931 -15.716 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.619 47.055 -15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.006 45.090 -16.968 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.006 45.188 -15.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.812 42.947 -15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.358 43.526 -14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.416 43.476 -15.800 1.00 0.00 H new ATOM 89 N PHE A 47 -1.005 46.771 -10.008 1.00 0.00 N ATOM 90 CA PHE A 47 0.303 46.760 -9.370 1.00 0.00 C ATOM 91 C PHE A 47 0.625 45.530 -8.522 1.00 0.00 C ATOM 92 O PHE A 47 1.781 45.301 -8.171 1.00 0.00 O ATOM 93 CB PHE A 47 0.554 48.076 -8.630 1.00 0.00 C ATOM 94 CG PHE A 47 0.862 49.236 -9.552 1.00 0.00 C ATOM 95 CD1 PHE A 47 2.140 49.365 -10.115 1.00 0.00 C ATOM 96 CD2 PHE A 47 -0.131 50.183 -9.842 1.00 0.00 C ATOM 97 CE1 PHE A 47 2.427 50.438 -10.972 1.00 0.00 C ATOM 98 CE2 PHE A 47 0.157 51.258 -10.699 1.00 0.00 C ATOM 99 CZ PHE A 47 1.435 51.384 -11.264 1.00 0.00 C ATOM 0 H PHE A 47 -1.650 47.462 -9.625 1.00 0.00 H new ATOM 0 HA PHE A 47 1.018 46.675 -10.188 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -0.324 48.321 -8.032 1.00 0.00 H new ATOM 0 HB3 PHE A 47 1.385 47.942 -7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.905 48.637 -9.888 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.115 50.086 -9.407 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.411 50.535 -11.406 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.606 51.988 -10.923 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.654 52.210 -11.924 1.00 0.00 H new ATOM 109 N LYS A 48 -0.405 44.739 -8.194 1.00 0.00 N ATOM 110 CA LYS A 48 -0.268 43.503 -7.439 1.00 0.00 C ATOM 111 C LYS A 48 -1.514 42.647 -7.639 1.00 0.00 C ATOM 112 O LYS A 48 -2.508 43.111 -8.196 1.00 0.00 O ATOM 113 CB LYS A 48 -0.041 43.792 -5.947 1.00 0.00 C ATOM 114 CG LYS A 48 -1.242 44.426 -5.233 1.00 0.00 C ATOM 115 CD LYS A 48 -1.393 45.934 -5.460 1.00 0.00 C ATOM 116 CE LYS A 48 -0.158 46.672 -4.941 1.00 0.00 C ATOM 117 NZ LYS A 48 -0.360 48.131 -4.968 1.00 0.00 N ATOM 0 H LYS A 48 -1.369 44.950 -8.453 1.00 0.00 H new ATOM 0 HA LYS A 48 0.603 42.960 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.214 42.859 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.818 44.455 -5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -2.152 43.928 -5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.152 44.240 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.528 46.138 -6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.285 46.299 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.060 46.351 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.708 46.411 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.543 48.610 -4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.709 48.416 -5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.056 48.399 -4.243 1.00 0.00 H new ATOM 131 N GLY A 49 -1.456 41.395 -7.180 1.00 0.00 N ATOM 132 CA GLY A 49 -2.578 40.469 -7.265 1.00 0.00 C ATOM 133 C GLY A 49 -2.175 39.082 -6.779 1.00 0.00 C ATOM 134 O GLY A 49 -1.032 38.867 -6.375 1.00 0.00 O ATOM 0 H GLY A 49 -0.626 40.998 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -3.409 40.842 -6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.929 40.410 -8.295 1.00 0.00 H new ATOM 138 N ASP A 50 -3.117 38.140 -6.820 1.00 0.00 N ATOM 139 CA ASP A 50 -2.878 36.768 -6.396 1.00 0.00 C ATOM 140 C ASP A 50 -3.726 35.736 -7.119 1.00 0.00 C ATOM 141 O ASP A 50 -4.460 36.061 -8.049 1.00 0.00 O ATOM 142 CB ASP A 50 -3.004 36.620 -4.877 1.00 0.00 C ATOM 143 CG ASP A 50 -4.240 37.292 -4.290 1.00 0.00 C ATOM 144 OD1 ASP A 50 -5.228 37.465 -5.037 1.00 0.00 O ATOM 145 OD2 ASP A 50 -4.187 37.630 -3.086 1.00 0.00 O ATOM 0 H ASP A 50 -4.067 38.311 -7.149 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.848 36.555 -6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.026 35.560 -4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.116 37.041 -4.406 1.00 0.00 H new ATOM 150 N SER A 51 -3.618 34.481 -6.683 1.00 0.00 N ATOM 151 CA SER A 51 -4.326 33.374 -7.290 1.00 0.00 C ATOM 152 C SER A 51 -5.839 33.427 -7.064 1.00 0.00 C ATOM 153 O SER A 51 -6.553 32.516 -7.483 1.00 0.00 O ATOM 154 CB SER A 51 -3.757 32.058 -6.768 1.00 0.00 C ATOM 155 OG SER A 51 -3.841 32.015 -5.359 1.00 0.00 O ATOM 0 H SER A 51 -3.031 34.211 -5.894 1.00 0.00 H new ATOM 0 HA SER A 51 -4.176 33.449 -8.367 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.306 31.220 -7.198 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.718 31.953 -7.081 1.00 0.00 H new ATOM 0 HG SER A 51 -3.945 31.086 -5.066 1.00 0.00 H new ATOM 161 N ARG A 52 -6.335 34.478 -6.404 1.00 0.00 N ATOM 162 CA ARG A 52 -7.745 34.601 -6.060 1.00 0.00 C ATOM 163 C ARG A 52 -8.271 36.015 -6.329 1.00 0.00 C ATOM 164 O ARG A 52 -9.288 36.410 -5.762 1.00 0.00 O ATOM 165 CB ARG A 52 -7.977 34.143 -4.615 1.00 0.00 C ATOM 166 CG ARG A 52 -7.493 32.700 -4.418 1.00 0.00 C ATOM 167 CD ARG A 52 -7.766 32.198 -3.002 1.00 0.00 C ATOM 168 NE ARG A 52 -9.206 32.080 -2.742 1.00 0.00 N ATOM 169 CZ ARG A 52 -9.899 30.941 -2.866 1.00 0.00 C ATOM 170 NH1 ARG A 52 -9.309 29.811 -3.243 1.00 0.00 N ATOM 171 NH2 ARG A 52 -11.204 30.919 -2.611 1.00 0.00 N ATOM 0 H ARG A 52 -5.765 35.266 -6.095 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.323 33.942 -6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.449 34.806 -3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.037 34.212 -4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.990 32.049 -5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.424 32.644 -4.624 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.289 31.228 -2.860 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.320 32.882 -2.280 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.710 32.917 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.309 29.800 -3.444 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.856 28.955 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.681 31.772 -2.320 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.728 30.049 -2.707 1.00 0.00 H new ATOM 185 N SER A 53 -7.583 36.775 -7.190 1.00 0.00 N ATOM 186 CA SER A 53 -8.004 38.113 -7.577 1.00 0.00 C ATOM 187 C SER A 53 -7.566 38.427 -9.004 1.00 0.00 C ATOM 188 O SER A 53 -6.551 37.918 -9.477 1.00 0.00 O ATOM 189 CB SER A 53 -7.435 39.143 -6.603 1.00 0.00 C ATOM 190 OG SER A 53 -7.883 40.437 -6.950 1.00 0.00 O ATOM 0 H SER A 53 -6.717 36.472 -7.635 1.00 0.00 H new ATOM 0 HA SER A 53 -9.092 38.158 -7.540 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.744 38.903 -5.586 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.346 39.110 -6.621 1.00 0.00 H new ATOM 0 HG SER A 53 -8.775 40.378 -7.351 1.00 0.00 H new ATOM 196 N ALA A 54 -8.341 39.271 -9.687 1.00 0.00 N ATOM 197 CA ALA A 54 -8.110 39.635 -11.073 1.00 0.00 C ATOM 198 C ALA A 54 -7.089 40.771 -11.209 1.00 0.00 C ATOM 199 O ALA A 54 -6.684 41.387 -10.222 1.00 0.00 O ATOM 200 CB ALA A 54 -9.450 40.055 -11.678 1.00 0.00 C ATOM 0 H ALA A 54 -9.159 39.725 -9.280 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.695 38.777 -11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.306 40.335 -12.722 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.153 39.224 -11.618 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.848 40.906 -11.126 1.00 0.00 H new ATOM 206 N GLY A 55 -6.678 41.037 -12.454 1.00 0.00 N ATOM 207 CA GLY A 55 -5.805 42.161 -12.767 1.00 0.00 C ATOM 208 C GLY A 55 -4.339 41.916 -12.423 1.00 0.00 C ATOM 209 O GLY A 55 -3.518 42.816 -12.594 1.00 0.00 O ATOM 0 H GLY A 55 -6.943 40.479 -13.266 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.886 42.387 -13.830 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.153 43.041 -12.226 1.00 0.00 H new ATOM 213 N VAL A 56 -3.997 40.717 -11.942 1.00 0.00 N ATOM 214 CA VAL A 56 -2.631 40.395 -11.550 1.00 0.00 C ATOM 215 C VAL A 56 -1.615 40.649 -12.667 1.00 0.00 C ATOM 216 O VAL A 56 -1.890 40.362 -13.833 1.00 0.00 O ATOM 217 CB VAL A 56 -2.581 38.949 -11.037 1.00 0.00 C ATOM 218 CG1 VAL A 56 -2.694 37.960 -12.195 1.00 0.00 C ATOM 219 CG2 VAL A 56 -1.306 38.631 -10.257 1.00 0.00 C ATOM 0 H VAL A 56 -4.658 39.950 -11.816 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.338 41.068 -10.744 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.429 38.849 -10.359 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.656 36.941 -11.809 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -3.639 38.116 -12.716 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -1.868 38.116 -12.888 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.333 37.594 -9.922 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.439 38.782 -10.900 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.235 39.290 -9.391 1.00 0.00 H new ATOM 229 N PRO A 57 -0.435 41.189 -12.327 1.00 0.00 N ATOM 230 CA PRO A 57 0.659 41.415 -13.260 1.00 0.00 C ATOM 231 C PRO A 57 1.352 40.105 -13.651 1.00 0.00 C ATOM 232 O PRO A 57 2.201 40.092 -14.543 1.00 0.00 O ATOM 233 CB PRO A 57 1.622 42.324 -12.501 1.00 0.00 C ATOM 234 CG PRO A 57 1.417 41.913 -11.045 1.00 0.00 C ATOM 235 CD PRO A 57 -0.083 41.639 -10.994 1.00 0.00 C ATOM 0 HA PRO A 57 0.308 41.853 -14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.653 42.174 -12.820 1.00 0.00 H new ATOM 0 HB3 PRO A 57 1.390 43.377 -12.658 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.001 41.030 -10.785 1.00 0.00 H new ATOM 0 HG3 PRO A 57 1.710 42.703 -10.354 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.319 40.881 -10.248 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.638 42.537 -10.723 1.00 0.00 H new ATOM 243 N SER A 58 0.999 38.997 -12.992 1.00 0.00 N ATOM 244 CA SER A 58 1.594 37.694 -13.240 1.00 0.00 C ATOM 245 C SER A 58 1.097 37.093 -14.546 1.00 0.00 C ATOM 246 O SER A 58 -0.009 37.386 -14.998 1.00 0.00 O ATOM 247 CB SER A 58 1.298 36.765 -12.064 1.00 0.00 C ATOM 248 OG SER A 58 1.828 35.480 -12.312 1.00 0.00 O ATOM 0 H SER A 58 0.284 38.987 -12.265 1.00 0.00 H new ATOM 0 HA SER A 58 2.673 37.818 -13.335 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.729 37.174 -11.150 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.222 36.698 -11.906 1.00 0.00 H new ATOM 0 HG SER A 58 1.634 34.894 -11.551 1.00 0.00 H new ATOM 254 N ARG A 59 1.936 36.245 -15.148 1.00 0.00 N ATOM 255 CA ARG A 59 1.680 35.621 -16.437 1.00 0.00 C ATOM 256 C ARG A 59 1.231 34.172 -16.287 1.00 0.00 C ATOM 257 O ARG A 59 1.315 33.396 -17.237 1.00 0.00 O ATOM 258 CB ARG A 59 2.927 35.760 -17.296 1.00 0.00 C ATOM 259 CG ARG A 59 3.311 37.238 -17.317 1.00 0.00 C ATOM 260 CD ARG A 59 4.507 37.407 -18.228 1.00 0.00 C ATOM 261 NE ARG A 59 4.964 38.803 -18.238 1.00 0.00 N ATOM 262 CZ ARG A 59 5.638 39.379 -19.236 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.982 38.692 -20.320 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.978 40.660 -19.146 1.00 0.00 N ATOM 0 H ARG A 59 2.829 35.971 -14.739 1.00 0.00 H new ATOM 0 HA ARG A 59 0.852 36.129 -16.932 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.741 35.159 -16.890 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.738 35.399 -18.307 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.476 37.842 -17.671 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.549 37.582 -16.311 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.317 36.757 -17.896 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.245 37.098 -19.240 1.00 0.00 H new ATOM 0 HE ARG A 59 4.750 39.375 -17.421 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.731 37.707 -20.400 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.497 39.150 -21.072 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.724 41.198 -18.318 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.493 41.106 -19.905 1.00 0.00 H new ATOM 278 N VAL A 60 0.763 33.813 -15.094 1.00 0.00 N ATOM 279 CA VAL A 60 0.473 32.431 -14.751 1.00 0.00 C ATOM 280 C VAL A 60 -1.009 32.169 -14.512 1.00 0.00 C ATOM 281 O VAL A 60 -1.698 32.995 -13.916 1.00 0.00 O ATOM 282 CB VAL A 60 1.333 32.009 -13.554 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.381 30.488 -13.436 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.761 32.538 -13.692 1.00 0.00 C ATOM 0 H VAL A 60 0.576 34.475 -14.341 1.00 0.00 H new ATOM 0 HA VAL A 60 0.733 31.814 -15.611 1.00 0.00 H new ATOM 0 HB VAL A 60 0.877 32.432 -12.659 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.996 30.209 -12.581 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.371 30.102 -13.298 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.810 30.066 -14.345 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.350 32.225 -12.830 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.210 32.140 -14.602 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.742 33.627 -13.742 1.00 0.00 H new ATOM 294 N ILE A 61 -1.494 31.017 -14.981 1.00 0.00 N ATOM 295 CA ILE A 61 -2.883 30.625 -14.802 1.00 0.00 C ATOM 296 C ILE A 61 -2.953 29.274 -14.090 1.00 0.00 C ATOM 297 O ILE A 61 -2.038 28.455 -14.182 1.00 0.00 O ATOM 298 CB ILE A 61 -3.638 30.639 -16.147 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.217 32.030 -16.441 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.825 29.677 -16.140 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.205 32.917 -17.166 1.00 0.00 C ATOM 0 H ILE A 61 -0.933 30.336 -15.493 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.388 31.352 -14.166 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.907 30.345 -16.900 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.116 31.930 -17.049 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.516 32.506 -15.507 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.331 29.716 -17.105 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.470 28.663 -15.957 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.522 29.965 -15.353 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.649 33.894 -17.358 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.317 33.038 -16.546 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.926 32.453 -18.112 1.00 0.00 H new ATOM 313 N HIS A 62 -4.061 29.062 -13.381 1.00 0.00 N ATOM 314 CA HIS A 62 -4.312 27.851 -12.619 1.00 0.00 C ATOM 315 C HIS A 62 -5.680 27.295 -12.996 1.00 0.00 C ATOM 316 O HIS A 62 -6.582 28.044 -13.364 1.00 0.00 O ATOM 317 CB HIS A 62 -4.250 28.183 -11.128 1.00 0.00 C ATOM 318 CG HIS A 62 -4.848 27.123 -10.243 1.00 0.00 C ATOM 319 ND1 HIS A 62 -6.116 27.183 -9.658 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.246 25.948 -9.894 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.235 26.044 -8.954 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.130 25.286 -9.076 1.00 0.00 N ATOM 0 H HIS A 62 -4.819 29.742 -13.322 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.559 27.096 -12.843 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.209 28.336 -10.843 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.770 29.125 -10.953 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.804 27.931 -9.746 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.268 25.606 -10.200 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -7.102 25.774 -8.369 1.00 0.00 H new ATOM 330 N ILE A 63 -5.839 25.977 -12.903 1.00 0.00 N ATOM 331 CA ILE A 63 -7.074 25.300 -13.271 1.00 0.00 C ATOM 332 C ILE A 63 -7.559 24.473 -12.088 1.00 0.00 C ATOM 333 O ILE A 63 -6.749 23.965 -11.316 1.00 0.00 O ATOM 334 CB ILE A 63 -6.865 24.422 -14.509 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.906 25.036 -15.539 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.217 24.099 -15.149 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.494 26.229 -16.287 1.00 0.00 C ATOM 0 H ILE A 63 -5.109 25.348 -12.568 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.832 26.041 -13.523 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.388 23.502 -14.170 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.994 25.350 -15.032 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.622 24.270 -16.260 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.063 23.474 -16.029 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.842 23.567 -14.431 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.711 25.025 -15.443 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.761 26.611 -16.997 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.390 25.917 -16.823 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.752 27.013 -15.575 1.00 0.00 H new ATOM 349 N ARG A 64 -8.879 24.333 -11.945 1.00 0.00 N ATOM 350 CA ARG A 64 -9.486 23.609 -10.834 1.00 0.00 C ATOM 351 C ARG A 64 -10.551 22.653 -11.359 1.00 0.00 C ATOM 352 O ARG A 64 -11.166 22.920 -12.389 1.00 0.00 O ATOM 353 CB ARG A 64 -10.019 24.621 -9.812 1.00 0.00 C ATOM 354 CG ARG A 64 -10.586 23.926 -8.571 1.00 0.00 C ATOM 355 CD ARG A 64 -11.039 24.948 -7.531 1.00 0.00 C ATOM 356 NE ARG A 64 -12.227 25.686 -7.978 1.00 0.00 N ATOM 357 CZ ARG A 64 -13.486 25.264 -7.814 1.00 0.00 C ATOM 358 NH1 ARG A 64 -13.747 24.089 -7.247 1.00 0.00 N ATOM 359 NH2 ARG A 64 -14.503 26.019 -8.217 1.00 0.00 N ATOM 0 H ARG A 64 -9.557 24.721 -12.601 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.750 22.991 -10.320 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.217 25.297 -9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.795 25.231 -10.274 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.427 23.294 -8.856 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.829 23.272 -8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -11.258 24.439 -6.592 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.228 25.649 -7.332 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.083 26.581 -8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.981 23.495 -6.930 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.713 23.783 -7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.325 26.924 -8.653 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.461 25.694 -8.090 1.00 0.00 H new ATOM 373 N LYS A 65 -10.766 21.537 -10.654 1.00 0.00 N ATOM 374 CA LYS A 65 -11.641 20.456 -11.098 1.00 0.00 C ATOM 375 C LYS A 65 -11.184 19.883 -12.444 1.00 0.00 C ATOM 376 O LYS A 65 -11.996 19.354 -13.200 1.00 0.00 O ATOM 377 CB LYS A 65 -13.119 20.867 -11.092 1.00 0.00 C ATOM 378 CG LYS A 65 -13.655 21.195 -9.695 1.00 0.00 C ATOM 379 CD LYS A 65 -13.526 19.995 -8.757 1.00 0.00 C ATOM 380 CE LYS A 65 -14.260 20.271 -7.445 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.080 19.154 -6.498 1.00 0.00 N ATOM 0 H LYS A 65 -10.330 21.361 -9.749 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.557 19.648 -10.372 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.249 21.737 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.714 20.061 -11.521 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.108 22.043 -9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.701 21.494 -9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.939 19.106 -9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.474 19.791 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.886 21.194 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.322 20.419 -7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.693 19.298 -5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.332 18.259 -6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.087 19.116 -6.191 1.00 0.00 H new ATOM 395 N LEU A 66 -9.882 19.992 -12.738 1.00 0.00 N ATOM 396 CA LEU A 66 -9.271 19.490 -13.964 1.00 0.00 C ATOM 397 C LEU A 66 -9.667 18.028 -14.194 1.00 0.00 C ATOM 398 O LEU A 66 -9.661 17.250 -13.236 1.00 0.00 O ATOM 399 CB LEU A 66 -7.751 19.599 -13.811 1.00 0.00 C ATOM 400 CG LEU A 66 -7.012 19.105 -15.057 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.907 20.239 -16.072 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.620 18.632 -14.651 1.00 0.00 C ATOM 0 H LEU A 66 -9.214 20.443 -12.113 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.612 20.073 -14.819 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.480 20.637 -13.616 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.431 19.018 -12.946 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.558 18.278 -15.511 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.381 19.886 -16.959 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.907 20.571 -16.352 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.358 21.072 -15.632 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.085 18.278 -15.532 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.071 19.460 -14.201 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.708 17.820 -13.929 1.00 0.00 H new ATOM 414 N PRO A 67 -10.012 17.621 -15.425 1.00 0.00 N ATOM 415 CA PRO A 67 -10.350 16.241 -15.715 1.00 0.00 C ATOM 416 C PRO A 67 -9.112 15.351 -15.621 1.00 0.00 C ATOM 417 O PRO A 67 -7.980 15.824 -15.695 1.00 0.00 O ATOM 418 CB PRO A 67 -10.944 16.227 -17.128 1.00 0.00 C ATOM 419 CG PRO A 67 -11.193 17.700 -17.449 1.00 0.00 C ATOM 420 CD PRO A 67 -10.131 18.426 -16.627 1.00 0.00 C ATOM 0 HA PRO A 67 -11.067 15.848 -14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.257 15.775 -17.843 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.868 15.650 -17.165 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.085 17.903 -18.514 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.200 18.008 -17.167 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.184 18.487 -17.163 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.433 19.447 -16.396 1.00 0.00 H new ATOM 428 N ILE A 68 -9.330 14.048 -15.455 1.00 0.00 N ATOM 429 CA ILE A 68 -8.251 13.082 -15.295 1.00 0.00 C ATOM 430 C ILE A 68 -7.781 12.533 -16.638 1.00 0.00 C ATOM 431 O ILE A 68 -6.594 12.281 -16.833 1.00 0.00 O ATOM 432 CB ILE A 68 -8.689 11.961 -14.342 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.903 10.676 -14.607 1.00 0.00 C ATOM 434 CG2 ILE A 68 -10.186 11.659 -14.456 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.945 9.741 -13.400 1.00 0.00 C ATOM 0 H ILE A 68 -10.262 13.634 -15.428 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.395 13.592 -14.854 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.482 12.318 -13.333 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.316 10.168 -15.478 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.868 10.922 -14.843 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.450 10.860 -13.763 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.757 12.554 -14.211 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.418 11.348 -15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.377 8.837 -13.620 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.509 10.242 -12.536 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.979 9.476 -13.181 1.00 0.00 H new ATOM 447 N ASP A 69 -8.723 12.347 -17.565 1.00 0.00 N ATOM 448 CA ASP A 69 -8.442 11.769 -18.867 1.00 0.00 C ATOM 449 C ASP A 69 -7.862 12.858 -19.778 1.00 0.00 C ATOM 450 O ASP A 69 -7.445 12.574 -20.898 1.00 0.00 O ATOM 451 CB ASP A 69 -9.769 11.256 -19.427 1.00 0.00 C ATOM 452 CG ASP A 69 -9.585 10.374 -20.660 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.499 9.769 -20.794 1.00 0.00 O ATOM 454 OD2 ASP A 69 -10.541 10.311 -21.463 1.00 0.00 O ATOM 0 H ASP A 69 -9.702 12.596 -17.427 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.721 10.954 -18.800 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.290 10.690 -18.655 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.403 12.105 -19.683 1.00 0.00 H new ATOM 459 N VAL A 70 -7.837 14.107 -19.304 1.00 0.00 N ATOM 460 CA VAL A 70 -7.364 15.239 -20.076 1.00 0.00 C ATOM 461 C VAL A 70 -5.840 15.179 -20.159 1.00 0.00 C ATOM 462 O VAL A 70 -5.161 14.834 -19.190 1.00 0.00 O ATOM 463 CB VAL A 70 -7.873 16.510 -19.387 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.808 17.587 -19.204 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.036 17.087 -20.189 1.00 0.00 C ATOM 0 H VAL A 70 -8.149 14.353 -18.365 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.738 15.229 -21.100 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.187 16.212 -18.387 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.248 18.453 -18.710 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.995 17.195 -18.593 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.419 17.884 -20.178 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.401 17.991 -19.702 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.698 17.329 -21.197 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.841 16.354 -20.242 1.00 0.00 H new ATOM 475 N THR A 71 -5.320 15.526 -21.339 1.00 0.00 N ATOM 476 CA THR A 71 -3.895 15.520 -21.639 1.00 0.00 C ATOM 477 C THR A 71 -3.209 16.865 -21.512 1.00 0.00 C ATOM 478 O THR A 71 -3.849 17.886 -21.262 1.00 0.00 O ATOM 479 CB THR A 71 -3.577 14.849 -22.980 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.562 15.813 -24.012 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.601 13.776 -23.320 1.00 0.00 C ATOM 0 H THR A 71 -5.895 15.825 -22.127 1.00 0.00 H new ATOM 0 HA THR A 71 -3.465 14.906 -20.848 1.00 0.00 H new ATOM 0 HB THR A 71 -2.597 14.381 -22.891 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.356 15.376 -24.865 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.346 13.320 -24.277 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.600 13.012 -22.542 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.592 14.226 -23.385 1.00 0.00 H new ATOM 489 N GLU A 72 -1.887 16.861 -21.690 1.00 0.00 N ATOM 490 CA GLU A 72 -1.089 18.057 -21.565 1.00 0.00 C ATOM 491 C GLU A 72 -1.380 19.040 -22.694 1.00 0.00 C ATOM 492 O GLU A 72 -1.193 20.243 -22.528 1.00 0.00 O ATOM 493 CB GLU A 72 0.386 17.658 -21.560 1.00 0.00 C ATOM 494 CG GLU A 72 0.766 16.935 -20.264 1.00 0.00 C ATOM 495 CD GLU A 72 0.251 15.497 -20.197 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.057 14.930 -21.271 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.170 14.972 -19.065 1.00 0.00 O ATOM 0 H GLU A 72 -1.351 16.025 -21.924 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.340 18.561 -20.632 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.592 17.011 -22.413 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.005 18.547 -21.677 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.851 16.929 -20.165 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.371 17.494 -19.416 1.00 0.00 H new ATOM 504 N GLY A 73 -1.837 18.539 -23.843 1.00 0.00 N ATOM 505 CA GLY A 73 -2.144 19.391 -24.982 1.00 0.00 C ATOM 506 C GLY A 73 -3.473 20.110 -24.782 1.00 0.00 C ATOM 507 O GLY A 73 -3.708 21.146 -25.397 1.00 0.00 O ATOM 0 H GLY A 73 -2.001 17.545 -24.005 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.348 20.122 -25.119 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.184 18.790 -25.890 1.00 0.00 H new ATOM 511 N GLU A 74 -4.348 19.568 -23.928 1.00 0.00 N ATOM 512 CA GLU A 74 -5.643 20.170 -23.660 1.00 0.00 C ATOM 513 C GLU A 74 -5.487 21.396 -22.761 1.00 0.00 C ATOM 514 O GLU A 74 -6.127 22.423 -22.985 1.00 0.00 O ATOM 515 CB GLU A 74 -6.549 19.136 -22.985 1.00 0.00 C ATOM 516 CG GLU A 74 -6.696 17.847 -23.801 1.00 0.00 C ATOM 517 CD GLU A 74 -7.427 18.052 -25.130 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.970 19.160 -25.351 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.440 17.084 -25.927 1.00 0.00 O ATOM 0 H GLU A 74 -4.173 18.706 -23.411 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.091 20.490 -24.601 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.145 18.893 -22.002 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.535 19.573 -22.826 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.706 17.435 -23.998 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.236 17.109 -23.207 1.00 0.00 H new ATOM 526 N VAL A 75 -4.626 21.289 -21.742 1.00 0.00 N ATOM 527 CA VAL A 75 -4.379 22.379 -20.811 1.00 0.00 C ATOM 528 C VAL A 75 -3.729 23.555 -21.538 1.00 0.00 C ATOM 529 O VAL A 75 -3.908 24.707 -21.147 1.00 0.00 O ATOM 530 CB VAL A 75 -3.499 21.887 -19.656 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.295 22.989 -18.618 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.146 20.688 -18.968 1.00 0.00 C ATOM 0 H VAL A 75 -4.087 20.446 -21.546 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.327 22.722 -20.397 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.535 21.601 -20.076 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.668 22.615 -17.809 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.810 23.845 -19.087 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.261 23.294 -18.216 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.509 20.350 -18.150 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.120 20.977 -18.574 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.271 19.879 -19.688 1.00 0.00 H new ATOM 542 N ILE A 76 -2.975 23.260 -22.603 1.00 0.00 N ATOM 543 CA ILE A 76 -2.365 24.288 -23.429 1.00 0.00 C ATOM 544 C ILE A 76 -3.385 24.827 -24.431 1.00 0.00 C ATOM 545 O ILE A 76 -3.391 26.020 -24.730 1.00 0.00 O ATOM 546 CB ILE A 76 -1.160 23.689 -24.164 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.066 23.259 -23.176 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.591 24.696 -25.170 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.935 22.309 -23.836 1.00 0.00 C ATOM 0 H ILE A 76 -2.776 22.307 -22.908 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.031 25.114 -22.801 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.503 22.805 -24.701 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.457 24.140 -22.803 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.522 22.770 -22.315 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.264 24.255 -25.683 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.358 24.954 -25.900 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.273 25.596 -24.644 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.697 22.023 -23.111 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.414 21.418 -24.186 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.408 22.809 -24.681 1.00 0.00 H new ATOM 561 N SER A 77 -4.250 23.952 -24.955 1.00 0.00 N ATOM 562 CA SER A 77 -5.190 24.294 -26.014 1.00 0.00 C ATOM 563 C SER A 77 -6.207 25.344 -25.580 1.00 0.00 C ATOM 564 O SER A 77 -6.658 26.144 -26.397 1.00 0.00 O ATOM 565 CB SER A 77 -5.909 23.026 -26.473 1.00 0.00 C ATOM 566 OG SER A 77 -6.889 23.336 -27.444 1.00 0.00 O ATOM 0 H SER A 77 -4.313 22.981 -24.650 1.00 0.00 H new ATOM 0 HA SER A 77 -4.621 24.728 -26.836 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.188 22.322 -26.888 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.377 22.537 -25.619 1.00 0.00 H new ATOM 0 HG SER A 77 -7.339 22.513 -27.729 1.00 0.00 H new ATOM 572 N LEU A 78 -6.576 25.368 -24.296 1.00 0.00 N ATOM 573 CA LEU A 78 -7.560 26.315 -23.808 1.00 0.00 C ATOM 574 C LEU A 78 -6.950 27.710 -23.620 1.00 0.00 C ATOM 575 O LEU A 78 -7.686 28.686 -23.521 1.00 0.00 O ATOM 576 CB LEU A 78 -8.185 25.732 -22.537 1.00 0.00 C ATOM 577 CG LEU A 78 -7.240 25.784 -21.335 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.528 27.047 -20.536 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.479 24.591 -20.421 1.00 0.00 C ATOM 0 H LEU A 78 -6.204 24.740 -23.583 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.354 26.463 -24.540 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.097 26.281 -22.301 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.475 24.697 -22.721 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.212 25.771 -21.697 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.860 27.094 -19.676 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.369 27.921 -21.167 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.562 27.032 -20.191 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.799 24.642 -19.571 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.509 24.607 -20.064 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.301 23.668 -20.973 1.00 0.00 H new ATOM 591 N GLY A 79 -5.615 27.809 -23.570 1.00 0.00 N ATOM 592 CA GLY A 79 -4.934 29.084 -23.378 1.00 0.00 C ATOM 593 C GLY A 79 -4.254 29.588 -24.652 1.00 0.00 C ATOM 594 O GLY A 79 -3.651 30.657 -24.641 1.00 0.00 O ATOM 0 H GLY A 79 -4.986 27.011 -23.661 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.654 29.828 -23.037 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.188 28.978 -22.591 1.00 0.00 H new ATOM 598 N LEU A 80 -4.350 28.827 -25.748 1.00 0.00 N ATOM 599 CA LEU A 80 -3.679 29.156 -26.990 1.00 0.00 C ATOM 600 C LEU A 80 -4.439 30.240 -27.757 1.00 0.00 C ATOM 601 O LEU A 80 -3.813 31.196 -28.207 1.00 0.00 O ATOM 602 CB LEU A 80 -3.555 27.895 -27.852 1.00 0.00 C ATOM 603 CG LEU A 80 -2.173 27.256 -27.710 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.177 25.924 -28.447 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.107 28.158 -28.338 1.00 0.00 C ATOM 0 H LEU A 80 -4.898 27.967 -25.789 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.687 29.541 -26.756 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.321 27.177 -27.561 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.735 28.148 -28.897 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.948 27.115 -26.653 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.198 25.455 -28.356 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.934 25.271 -28.014 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.402 26.092 -29.500 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.127 27.692 -28.231 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.328 28.300 -29.396 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.106 29.125 -27.835 1.00 0.00 H new ATOM 617 N PRO A 81 -5.768 30.125 -27.916 1.00 0.00 N ATOM 618 CA PRO A 81 -6.561 31.163 -28.550 1.00 0.00 C ATOM 619 C PRO A 81 -6.504 32.495 -27.796 1.00 0.00 C ATOM 620 O PRO A 81 -7.070 33.481 -28.262 1.00 0.00 O ATOM 621 CB PRO A 81 -7.986 30.614 -28.591 1.00 0.00 C ATOM 622 CG PRO A 81 -8.021 29.546 -27.503 1.00 0.00 C ATOM 623 CD PRO A 81 -6.604 28.998 -27.540 1.00 0.00 C ATOM 0 HA PRO A 81 -6.176 31.389 -29.544 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.718 31.398 -28.400 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.220 30.192 -29.568 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.269 29.967 -26.528 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.761 28.774 -27.715 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.311 28.598 -26.569 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.515 28.185 -28.260 1.00 0.00 H new ATOM 631 N PHE A 82 -5.829 32.535 -26.637 1.00 0.00 N ATOM 632 CA PHE A 82 -5.682 33.740 -25.832 1.00 0.00 C ATOM 633 C PHE A 82 -4.304 34.402 -25.840 1.00 0.00 C ATOM 634 O PHE A 82 -4.078 35.391 -25.143 1.00 0.00 O ATOM 635 CB PHE A 82 -6.314 33.572 -24.453 1.00 0.00 C ATOM 636 CG PHE A 82 -7.821 33.591 -24.524 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.503 34.810 -24.640 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.540 32.387 -24.485 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.900 34.829 -24.737 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.935 32.408 -24.578 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.616 33.625 -24.716 1.00 0.00 C ATOM 0 H PHE A 82 -5.368 31.719 -26.235 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.264 34.500 -26.353 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.982 32.632 -24.013 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.971 34.371 -23.795 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.950 35.737 -24.655 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.018 31.447 -24.383 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.424 35.769 -24.828 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.490 31.482 -24.543 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.692 33.635 -24.806 1.00 0.00 H new ATOM 651 N GLY A 83 -3.385 33.847 -26.632 1.00 0.00 N ATOM 652 CA GLY A 83 -2.024 34.334 -26.769 1.00 0.00 C ATOM 653 C GLY A 83 -1.022 33.190 -26.643 1.00 0.00 C ATOM 654 O GLY A 83 -1.399 32.050 -26.376 1.00 0.00 O ATOM 0 H GLY A 83 -3.578 33.027 -27.207 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.904 34.823 -27.736 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.823 35.085 -26.005 1.00 0.00 H new ATOM 658 N LYS A 84 0.267 33.486 -26.834 1.00 0.00 N ATOM 659 CA LYS A 84 1.316 32.484 -26.697 1.00 0.00 C ATOM 660 C LYS A 84 1.388 32.021 -25.243 1.00 0.00 C ATOM 661 O LYS A 84 1.254 32.820 -24.320 1.00 0.00 O ATOM 662 CB LYS A 84 2.645 33.081 -27.175 1.00 0.00 C ATOM 663 CG LYS A 84 3.887 32.203 -26.947 1.00 0.00 C ATOM 664 CD LYS A 84 4.050 31.088 -27.983 1.00 0.00 C ATOM 665 CE LYS A 84 3.149 29.888 -27.689 1.00 0.00 C ATOM 666 NZ LYS A 84 3.398 28.792 -28.648 1.00 0.00 N ATOM 0 H LYS A 84 0.605 34.415 -27.084 1.00 0.00 H new ATOM 0 HA LYS A 84 1.097 31.611 -27.313 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.564 33.295 -28.241 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.798 34.034 -26.669 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.775 32.834 -26.963 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.829 31.758 -25.953 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.819 31.479 -28.974 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.090 30.763 -28.003 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.327 29.535 -26.673 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.104 30.192 -27.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.581 28.148 -28.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.539 29.188 -29.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.249 28.267 -28.362 1.00 0.00 H new ATOM 680 N VAL A 85 1.609 30.724 -25.054 1.00 0.00 N ATOM 681 CA VAL A 85 1.786 30.115 -23.741 1.00 0.00 C ATOM 682 C VAL A 85 2.911 29.113 -23.940 1.00 0.00 C ATOM 683 O VAL A 85 2.895 28.335 -24.894 1.00 0.00 O ATOM 684 CB VAL A 85 0.476 29.453 -23.275 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.298 28.811 -24.427 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.726 28.382 -22.213 1.00 0.00 C ATOM 0 H VAL A 85 1.671 30.056 -25.822 1.00 0.00 H new ATOM 0 HA VAL A 85 2.034 30.834 -22.960 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.119 30.262 -22.852 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.213 28.359 -24.043 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.551 29.573 -25.164 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.317 28.043 -24.895 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.224 27.940 -21.911 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.373 27.607 -22.623 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.207 28.835 -21.346 1.00 0.00 H new ATOM 696 N THR A 86 3.888 29.141 -23.032 1.00 0.00 N ATOM 697 CA THR A 86 5.127 28.392 -23.207 1.00 0.00 C ATOM 698 C THR A 86 5.549 27.519 -22.031 1.00 0.00 C ATOM 699 O THR A 86 6.612 26.899 -22.069 1.00 0.00 O ATOM 700 CB THR A 86 6.251 29.262 -23.790 1.00 0.00 C ATOM 701 OG1 THR A 86 7.132 29.690 -22.777 1.00 0.00 O ATOM 702 CG2 THR A 86 5.719 30.507 -24.500 1.00 0.00 C ATOM 0 H THR A 86 3.842 29.677 -22.166 1.00 0.00 H new ATOM 0 HA THR A 86 4.892 27.643 -23.963 1.00 0.00 H new ATOM 0 HB THR A 86 6.769 28.632 -24.513 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.840 30.241 -23.171 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.554 31.086 -24.893 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.067 30.207 -25.321 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.156 31.116 -23.793 1.00 0.00 H new ATOM 710 N ASN A 87 4.718 27.468 -20.987 1.00 0.00 N ATOM 711 CA ASN A 87 4.968 26.621 -19.829 1.00 0.00 C ATOM 712 C ASN A 87 3.732 25.805 -19.477 1.00 0.00 C ATOM 713 O ASN A 87 2.627 26.109 -19.923 1.00 0.00 O ATOM 714 CB ASN A 87 5.371 27.468 -18.631 1.00 0.00 C ATOM 715 CG ASN A 87 6.607 28.321 -18.889 1.00 0.00 C ATOM 716 OD1 ASN A 87 6.570 29.268 -19.670 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.715 27.996 -18.231 1.00 0.00 N ATOM 0 H ASN A 87 3.858 28.012 -20.925 1.00 0.00 H new ATOM 0 HA ASN A 87 5.781 25.940 -20.082 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.540 28.118 -18.357 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.559 26.815 -17.779 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.567 28.539 -18.368 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.713 27.203 -17.589 1.00 0.00 H new ATOM 724 N LEU A 88 3.940 24.764 -18.669 1.00 0.00 N ATOM 725 CA LEU A 88 2.886 23.834 -18.308 1.00 0.00 C ATOM 726 C LEU A 88 3.336 22.949 -17.152 1.00 0.00 C ATOM 727 O LEU A 88 4.470 22.472 -17.132 1.00 0.00 O ATOM 728 CB LEU A 88 2.583 22.950 -19.525 1.00 0.00 C ATOM 729 CG LEU A 88 1.816 21.668 -19.174 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.358 21.971 -18.840 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.873 20.711 -20.356 1.00 0.00 C ATOM 0 H LEU A 88 4.845 24.548 -18.251 1.00 0.00 H new ATOM 0 HA LEU A 88 1.999 24.389 -18.003 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.003 23.525 -20.247 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.521 22.681 -20.012 1.00 0.00 H new ATOM 0 HG LEU A 88 2.282 21.217 -18.298 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.160 21.043 -18.596 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.313 22.647 -17.986 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.122 22.439 -19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.329 19.798 -20.112 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.418 21.182 -21.228 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.912 20.466 -20.576 1.00 0.00 H new ATOM 743 N LEU A 89 2.430 22.735 -16.199 1.00 0.00 N ATOM 744 CA LEU A 89 2.612 21.724 -15.173 1.00 0.00 C ATOM 745 C LEU A 89 1.291 21.029 -14.839 1.00 0.00 C ATOM 746 O LEU A 89 0.300 21.679 -14.514 1.00 0.00 O ATOM 747 CB LEU A 89 3.248 22.332 -13.919 1.00 0.00 C ATOM 748 CG LEU A 89 3.248 21.353 -12.744 1.00 0.00 C ATOM 749 CD1 LEU A 89 4.107 20.133 -13.063 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.810 22.054 -11.514 1.00 0.00 C ATOM 0 H LEU A 89 1.557 23.256 -16.121 1.00 0.00 H new ATOM 0 HA LEU A 89 3.292 20.967 -15.564 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.272 22.632 -14.141 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.705 23.235 -13.639 1.00 0.00 H new ATOM 0 HG LEU A 89 2.226 21.023 -12.558 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.095 19.448 -12.215 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.709 19.628 -13.943 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.131 20.450 -13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.814 21.363 -10.671 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.829 22.384 -11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.190 22.918 -11.272 1.00 0.00 H new ATOM 762 N MET A 90 1.296 19.694 -14.925 1.00 0.00 N ATOM 763 CA MET A 90 0.218 18.839 -14.450 1.00 0.00 C ATOM 764 C MET A 90 0.466 18.471 -12.989 1.00 0.00 C ATOM 765 O MET A 90 1.606 18.448 -12.532 1.00 0.00 O ATOM 766 CB MET A 90 0.148 17.567 -15.296 1.00 0.00 C ATOM 767 CG MET A 90 -0.556 17.792 -16.633 1.00 0.00 C ATOM 768 SD MET A 90 -2.349 18.014 -16.475 1.00 0.00 S ATOM 769 CE MET A 90 -2.888 17.268 -18.034 1.00 0.00 C ATOM 0 H MET A 90 2.070 19.173 -15.337 1.00 0.00 H new ATOM 0 HA MET A 90 -0.728 19.374 -14.535 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.158 17.200 -15.478 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.378 16.792 -14.738 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.130 18.671 -17.116 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.359 16.942 -17.286 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.856 16.788 -17.892 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.975 18.042 -18.797 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.158 16.525 -18.353 1.00 0.00 H new ATOM 779 N LEU A 91 -0.610 18.177 -12.257 1.00 0.00 N ATOM 780 CA LEU A 91 -0.534 17.734 -10.870 1.00 0.00 C ATOM 781 C LEU A 91 -1.283 16.416 -10.724 1.00 0.00 C ATOM 782 O LEU A 91 -2.052 16.244 -9.779 1.00 0.00 O ATOM 783 CB LEU A 91 -1.086 18.798 -9.919 1.00 0.00 C ATOM 784 CG LEU A 91 -0.235 20.061 -9.945 1.00 0.00 C ATOM 785 CD1 LEU A 91 -0.904 21.165 -9.138 1.00 0.00 C ATOM 786 CD2 LEU A 91 1.191 19.875 -9.431 1.00 0.00 C ATOM 0 H LEU A 91 -1.563 18.241 -12.615 1.00 0.00 H new ATOM 0 HA LEU A 91 0.511 17.579 -10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.111 19.042 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.119 18.400 -8.905 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.158 20.330 -10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.285 22.062 -9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.882 21.386 -9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.025 20.839 -8.105 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.724 20.824 -9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.163 19.533 -8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.705 19.134 -10.044 1.00 0.00 H new ATOM 798 N LYS A 92 -1.066 15.483 -11.657 1.00 0.00 N ATOM 799 CA LYS A 92 -1.758 14.202 -11.629 1.00 0.00 C ATOM 800 C LYS A 92 -1.690 13.602 -10.231 1.00 0.00 C ATOM 801 O LYS A 92 -0.607 13.382 -9.687 1.00 0.00 O ATOM 802 CB LYS A 92 -1.198 13.266 -12.705 1.00 0.00 C ATOM 803 CG LYS A 92 -1.714 13.656 -14.094 1.00 0.00 C ATOM 804 CD LYS A 92 -3.171 13.215 -14.276 1.00 0.00 C ATOM 805 CE LYS A 92 -3.699 13.598 -15.661 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.877 15.054 -15.794 1.00 0.00 N ATOM 0 H LYS A 92 -0.418 15.596 -12.436 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.812 14.351 -11.863 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.109 13.304 -12.694 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.484 12.238 -12.482 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.637 14.735 -14.226 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.091 13.196 -14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.246 12.136 -14.141 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.791 13.676 -13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.006 13.245 -16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.651 13.098 -15.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.557 15.252 -16.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.236 15.443 -14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.964 15.496 -16.022 1.00 0.00 H new ATOM 820 N GLY A 93 -2.873 13.347 -9.672 1.00 0.00 N ATOM 821 CA GLY A 93 -3.052 12.988 -8.274 1.00 0.00 C ATOM 822 C GLY A 93 -3.952 14.024 -7.592 1.00 0.00 C ATOM 823 O GLY A 93 -4.458 13.787 -6.494 1.00 0.00 O ATOM 0 H GLY A 93 -3.749 13.386 -10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.497 11.996 -8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.085 12.944 -7.772 1.00 0.00 H new ATOM 827 N LYS A 94 -4.154 15.174 -8.248 1.00 0.00 N ATOM 828 CA LYS A 94 -5.134 16.174 -7.855 1.00 0.00 C ATOM 829 C LYS A 94 -5.773 16.766 -9.108 1.00 0.00 C ATOM 830 O LYS A 94 -5.237 16.631 -10.207 1.00 0.00 O ATOM 831 CB LYS A 94 -4.509 17.251 -6.953 1.00 0.00 C ATOM 832 CG LYS A 94 -3.664 18.289 -7.688 1.00 0.00 C ATOM 833 CD LYS A 94 -3.481 19.548 -6.831 1.00 0.00 C ATOM 834 CE LYS A 94 -2.574 19.333 -5.624 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.624 20.489 -4.702 1.00 0.00 N ATOM 0 H LYS A 94 -3.627 15.433 -9.082 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.915 15.701 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.307 17.765 -6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.887 16.761 -6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.690 17.865 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.142 18.552 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.066 20.343 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.457 19.889 -6.486 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.877 18.430 -5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.549 19.177 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.658 20.751 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.076 21.295 -5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.174 20.235 -3.857 1.00 0.00 H new ATOM 849 N ASN A 95 -6.920 17.421 -8.943 1.00 0.00 N ATOM 850 CA ASN A 95 -7.692 17.972 -10.047 1.00 0.00 C ATOM 851 C ASN A 95 -7.322 19.427 -10.331 1.00 0.00 C ATOM 852 O ASN A 95 -8.205 20.272 -10.477 1.00 0.00 O ATOM 853 CB ASN A 95 -9.184 17.787 -9.776 1.00 0.00 C ATOM 854 CG ASN A 95 -9.546 16.314 -9.652 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.479 15.737 -8.572 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.939 15.697 -10.763 1.00 0.00 N ATOM 0 H ASN A 95 -7.341 17.584 -8.029 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.445 17.424 -10.956 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.456 18.309 -8.859 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.761 18.239 -10.583 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.197 14.711 -10.734 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.982 16.210 -11.643 1.00 0.00 H new ATOM 863 N GLN A 96 -6.026 19.727 -10.407 1.00 0.00 N ATOM 864 CA GLN A 96 -5.556 21.082 -10.666 1.00 0.00 C ATOM 865 C GLN A 96 -4.428 21.083 -11.696 1.00 0.00 C ATOM 866 O GLN A 96 -3.771 20.064 -11.906 1.00 0.00 O ATOM 867 CB GLN A 96 -5.102 21.753 -9.362 1.00 0.00 C ATOM 868 CG GLN A 96 -6.260 22.214 -8.469 1.00 0.00 C ATOM 869 CD GLN A 96 -7.010 21.081 -7.781 1.00 0.00 C ATOM 870 OE1 GLN A 96 -6.505 19.979 -7.617 1.00 0.00 O ATOM 871 NE2 GLN A 96 -8.243 21.349 -7.373 1.00 0.00 N ATOM 0 H GLN A 96 -5.279 19.042 -10.291 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.386 21.656 -11.078 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.479 21.055 -8.802 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.478 22.613 -9.605 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.870 22.890 -7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.964 22.786 -9.073 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.639 22.277 -7.523 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.795 20.627 -6.909 1.00 0.00 H new ATOM 880 N ALA A 97 -4.207 22.236 -12.335 1.00 0.00 N ATOM 881 CA ALA A 97 -3.157 22.386 -13.333 1.00 0.00 C ATOM 882 C ALA A 97 -2.576 23.799 -13.318 1.00 0.00 C ATOM 883 O ALA A 97 -3.121 24.700 -12.681 1.00 0.00 O ATOM 884 CB ALA A 97 -3.709 22.034 -14.713 1.00 0.00 C ATOM 0 H ALA A 97 -4.750 23.084 -12.173 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.344 21.701 -13.092 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.922 22.147 -15.459 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.063 21.003 -14.711 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.537 22.701 -14.955 1.00 0.00 H new ATOM 890 N PHE A 98 -1.465 23.969 -14.040 1.00 0.00 N ATOM 891 CA PHE A 98 -0.738 25.227 -14.116 1.00 0.00 C ATOM 892 C PHE A 98 -0.125 25.484 -15.486 1.00 0.00 C ATOM 893 O PHE A 98 0.308 24.542 -16.146 1.00 0.00 O ATOM 894 CB PHE A 98 0.317 25.332 -13.012 1.00 0.00 C ATOM 895 CG PHE A 98 -0.205 25.602 -11.615 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.614 26.895 -11.252 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.267 24.564 -10.673 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.083 27.147 -9.959 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.752 24.816 -9.382 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.159 26.104 -9.032 1.00 0.00 C ATOM 0 H PHE A 98 -1.044 23.223 -14.594 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.478 26.011 -13.958 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.886 24.403 -12.992 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.014 26.127 -13.278 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.566 27.697 -11.973 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.059 23.570 -10.943 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.386 28.145 -9.678 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.810 24.015 -8.660 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.535 26.296 -8.038 1.00 0.00 H new ATOM 910 N ILE A 99 -0.078 26.742 -15.924 1.00 0.00 N ATOM 911 CA ILE A 99 0.510 27.110 -17.208 1.00 0.00 C ATOM 912 C ILE A 99 1.036 28.541 -17.139 1.00 0.00 C ATOM 913 O ILE A 99 0.590 29.318 -16.295 1.00 0.00 O ATOM 914 CB ILE A 99 -0.528 27.009 -18.337 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.919 27.419 -17.832 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.593 25.593 -18.917 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.898 27.656 -18.979 1.00 0.00 C ATOM 0 H ILE A 99 -0.447 27.534 -15.397 1.00 0.00 H new ATOM 0 HA ILE A 99 1.327 26.420 -17.420 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.213 27.691 -19.127 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.310 26.641 -17.177 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.835 28.327 -17.234 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.337 25.559 -19.713 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.382 25.320 -19.321 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.870 24.890 -18.131 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.869 27.944 -18.575 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.521 28.453 -19.620 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.004 26.741 -19.562 1.00 0.00 H new ATOM 929 N GLU A 100 1.979 28.896 -18.022 1.00 0.00 N ATOM 930 CA GLU A 100 2.491 30.259 -18.069 1.00 0.00 C ATOM 931 C GLU A 100 2.449 30.808 -19.490 1.00 0.00 C ATOM 932 O GLU A 100 2.962 30.197 -20.430 1.00 0.00 O ATOM 933 CB GLU A 100 3.890 30.363 -17.464 1.00 0.00 C ATOM 934 CG GLU A 100 4.308 31.812 -17.237 1.00 0.00 C ATOM 935 CD GLU A 100 5.664 31.902 -16.536 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.190 30.839 -16.133 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.165 33.042 -16.408 1.00 0.00 O ATOM 0 H GLU A 100 2.395 28.261 -18.704 1.00 0.00 H new ATOM 0 HA GLU A 100 1.837 30.877 -17.454 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.916 29.825 -16.516 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.608 29.878 -18.125 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.357 32.332 -18.194 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.553 32.320 -16.637 1.00 0.00 H new ATOM 944 N MET A 101 1.828 31.982 -19.606 1.00 0.00 N ATOM 945 CA MET A 101 1.675 32.675 -20.873 1.00 0.00 C ATOM 946 C MET A 101 2.976 33.406 -21.194 1.00 0.00 C ATOM 947 O MET A 101 3.772 33.686 -20.297 1.00 0.00 O ATOM 948 CB MET A 101 0.530 33.683 -20.739 1.00 0.00 C ATOM 949 CG MET A 101 -0.666 33.099 -19.982 1.00 0.00 C ATOM 950 SD MET A 101 -1.368 31.587 -20.675 1.00 0.00 S ATOM 951 CE MET A 101 -2.134 32.320 -22.135 1.00 0.00 C ATOM 0 H MET A 101 1.416 32.477 -18.815 1.00 0.00 H new ATOM 0 HA MET A 101 1.451 31.970 -21.674 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.889 34.571 -20.219 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.210 34.002 -21.731 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.360 32.898 -18.955 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.450 33.855 -19.939 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.028 31.755 -22.399 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.407 33.354 -21.923 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.430 32.294 -22.967 1.00 0.00 H new ATOM 961 N ASN A 102 3.209 33.728 -22.468 1.00 0.00 N ATOM 962 CA ASN A 102 4.398 34.484 -22.838 1.00 0.00 C ATOM 963 C ASN A 102 4.262 35.941 -22.403 1.00 0.00 C ATOM 964 O ASN A 102 5.252 36.584 -22.054 1.00 0.00 O ATOM 965 CB ASN A 102 4.580 34.419 -24.347 1.00 0.00 C ATOM 966 CG ASN A 102 5.802 35.220 -24.768 1.00 0.00 C ATOM 967 OD1 ASN A 102 5.579 36.333 -25.458 1.00 0.00 O flip ATOM 968 ND2 ASN A 102 6.933 34.847 -24.474 1.00 0.00 N flip ATOM 0 H ASN A 102 2.599 33.480 -23.247 1.00 0.00 H new ATOM 0 HA ASN A 102 5.265 34.051 -22.338 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.691 33.381 -24.662 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.692 34.810 -24.844 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.064 33.986 -23.943 1.00 0.00 H new ATOM 0 HD22 ASN A 102 7.742 35.398 -24.761 1.00 0.00 H new ATOM 975 N THR A 103 3.028 36.454 -22.429 1.00 0.00 N ATOM 976 CA THR A 103 2.747 37.841 -22.083 1.00 0.00 C ATOM 977 C THR A 103 1.733 37.998 -20.952 1.00 0.00 C ATOM 978 O THR A 103 0.891 37.130 -20.724 1.00 0.00 O ATOM 979 CB THR A 103 2.337 38.650 -23.318 1.00 0.00 C ATOM 980 OG1 THR A 103 0.987 38.369 -23.605 1.00 0.00 O ATOM 981 CG2 THR A 103 3.177 38.307 -24.547 1.00 0.00 C ATOM 0 H THR A 103 2.201 35.917 -22.690 1.00 0.00 H new ATOM 0 HA THR A 103 3.683 38.248 -21.699 1.00 0.00 H new ATOM 0 HB THR A 103 2.493 39.705 -23.094 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.794 38.607 -24.536 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.845 38.908 -25.394 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.226 38.518 -24.341 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.059 37.250 -24.785 1.00 0.00 H new ATOM 989 N GLU A 104 1.820 39.121 -20.233 1.00 0.00 N ATOM 990 CA GLU A 104 0.865 39.450 -19.187 1.00 0.00 C ATOM 991 C GLU A 104 -0.488 39.791 -19.800 1.00 0.00 C ATOM 992 O GLU A 104 -1.517 39.569 -19.171 1.00 0.00 O ATOM 993 CB GLU A 104 1.423 40.615 -18.364 1.00 0.00 C ATOM 994 CG GLU A 104 0.473 41.055 -17.246 1.00 0.00 C ATOM 995 CD GLU A 104 -0.614 42.030 -17.706 1.00 0.00 C ATOM 996 OE1 GLU A 104 -0.485 42.586 -18.820 1.00 0.00 O ATOM 997 OE2 GLU A 104 -1.575 42.214 -16.925 1.00 0.00 O ATOM 0 H GLU A 104 2.552 39.819 -20.363 1.00 0.00 H new ATOM 0 HA GLU A 104 0.715 38.595 -18.528 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.379 40.323 -17.929 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.618 41.460 -19.024 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.002 40.172 -16.817 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.054 41.522 -16.451 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.502 40.327 -21.025 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.744 40.682 -21.694 1.00 0.00 C ATOM 1006 C GLU A 105 -2.470 39.419 -22.161 1.00 0.00 C ATOM 1007 O GLU A 105 -3.700 39.402 -22.232 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.440 41.626 -22.863 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.569 40.981 -23.938 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.287 41.926 -25.105 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.827 43.054 -25.105 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.477 41.506 -26.003 1.00 0.00 O ATOM 0 H GLU A 105 0.338 40.522 -21.569 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.404 41.201 -20.999 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.378 41.954 -23.311 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.939 42.517 -22.483 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.375 40.664 -23.495 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.063 40.084 -24.312 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.717 38.359 -22.475 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.290 37.069 -22.834 1.00 0.00 C ATOM 1021 C ALA A 106 -2.918 36.419 -21.601 1.00 0.00 C ATOM 1022 O ALA A 106 -3.989 35.823 -21.698 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.204 36.170 -23.416 1.00 0.00 C ATOM 0 H ALA A 106 -0.697 38.377 -22.486 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.067 37.213 -23.585 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.635 35.205 -23.684 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.782 36.638 -24.305 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.418 36.023 -22.675 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.261 36.532 -20.443 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.801 35.991 -19.207 1.00 0.00 C ATOM 1031 C ALA A 107 -3.992 36.825 -18.738 1.00 0.00 C ATOM 1032 O ALA A 107 -4.977 36.287 -18.236 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.694 36.007 -18.147 1.00 0.00 C ATOM 0 H ALA A 107 -1.357 36.993 -20.343 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.146 34.970 -19.370 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.081 35.604 -17.211 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.857 35.397 -18.486 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.356 37.031 -17.989 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.890 38.146 -18.913 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.938 39.066 -18.523 1.00 0.00 C ATOM 1041 C ASN A 108 -6.212 38.835 -19.330 1.00 0.00 C ATOM 1042 O ASN A 108 -7.295 38.784 -18.758 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.395 40.486 -18.723 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.451 41.570 -18.578 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.256 41.555 -17.652 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.442 42.519 -19.505 1.00 0.00 N ATOM 0 H ASN A 108 -3.076 38.597 -19.329 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.211 38.909 -17.479 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.600 40.667 -18.000 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.947 40.558 -19.714 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.123 43.277 -19.466 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.754 42.491 -20.257 1.00 0.00 H new ATOM 1053 N THR A 109 -6.092 38.689 -20.653 1.00 0.00 N ATOM 1054 CA THR A 109 -7.250 38.463 -21.510 1.00 0.00 C ATOM 1055 C THR A 109 -7.852 37.078 -21.319 1.00 0.00 C ATOM 1056 O THR A 109 -9.069 36.911 -21.390 1.00 0.00 O ATOM 1057 CB THR A 109 -6.871 38.672 -22.980 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.222 39.912 -23.156 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.124 38.620 -23.853 1.00 0.00 C ATOM 0 H THR A 109 -5.202 38.724 -21.150 1.00 0.00 H new ATOM 0 HA THR A 109 -8.009 39.190 -21.221 1.00 0.00 H new ATOM 0 HB THR A 109 -6.188 37.875 -23.276 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.303 39.851 -22.820 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.847 38.769 -24.897 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.605 37.649 -23.741 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.815 39.405 -23.545 1.00 0.00 H new ATOM 1067 N MET A 110 -6.998 36.082 -21.074 1.00 0.00 N ATOM 1068 CA MET A 110 -7.424 34.704 -20.899 1.00 0.00 C ATOM 1069 C MET A 110 -8.411 34.566 -19.743 1.00 0.00 C ATOM 1070 O MET A 110 -9.496 34.017 -19.922 1.00 0.00 O ATOM 1071 CB MET A 110 -6.190 33.840 -20.665 1.00 0.00 C ATOM 1072 CG MET A 110 -6.576 32.401 -20.356 1.00 0.00 C ATOM 1073 SD MET A 110 -5.150 31.333 -20.059 1.00 0.00 S ATOM 1074 CE MET A 110 -6.044 29.770 -19.986 1.00 0.00 C ATOM 0 H MET A 110 -5.990 36.215 -20.992 1.00 0.00 H new ATOM 0 HA MET A 110 -7.943 34.373 -21.798 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.552 33.866 -21.548 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.608 34.249 -19.839 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.223 32.385 -19.479 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.156 32.000 -21.187 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.453 28.990 -20.465 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.223 29.502 -18.945 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.998 29.872 -20.504 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.048 35.059 -18.558 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.909 34.967 -17.394 1.00 0.00 C ATOM 1086 C VAL A 111 -10.033 35.984 -17.528 1.00 0.00 C ATOM 1087 O VAL A 111 -11.139 35.716 -17.084 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.067 35.274 -16.158 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.966 35.540 -14.959 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.141 34.094 -15.858 1.00 0.00 C ATOM 0 H VAL A 111 -7.158 35.527 -18.386 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.343 33.971 -17.308 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.468 36.164 -16.352 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.352 35.757 -14.085 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.611 36.393 -15.170 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.579 34.661 -14.762 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.542 34.317 -14.975 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.738 33.200 -15.675 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.483 33.923 -16.710 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.800 37.150 -18.135 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.848 38.147 -18.308 1.00 0.00 C ATOM 1102 C ASN A 112 -11.991 37.597 -19.163 1.00 0.00 C ATOM 1103 O ASN A 112 -13.119 38.069 -19.056 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.245 39.407 -18.926 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.287 40.490 -19.146 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.957 40.919 -18.214 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.429 40.944 -20.389 1.00 0.00 N ATOM 0 H ASN A 112 -8.893 37.423 -18.514 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.270 38.399 -17.335 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.458 39.788 -18.275 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.778 39.155 -19.878 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.113 41.673 -20.591 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.853 40.563 -21.140 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.706 36.599 -20.006 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.755 35.865 -20.693 1.00 0.00 C ATOM 1116 C TYR A 113 -13.270 34.698 -19.856 1.00 0.00 C ATOM 1117 O TYR A 113 -14.478 34.512 -19.713 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.272 35.410 -22.065 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.249 34.521 -22.794 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.295 35.105 -23.526 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.115 33.126 -22.756 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.191 34.300 -24.244 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -13.999 32.314 -23.482 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.035 32.899 -24.234 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.884 32.110 -24.954 1.00 0.00 O ATOM 0 H TYR A 113 -10.759 36.288 -20.223 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.600 36.538 -20.839 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.069 36.289 -22.677 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.328 34.877 -21.949 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.410 36.179 -23.536 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.330 32.676 -22.167 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.998 34.752 -24.803 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.885 31.240 -23.464 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.635 31.169 -24.837 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.345 33.912 -19.297 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.692 32.771 -18.467 1.00 0.00 C ATOM 1137 C TYR A 114 -13.296 33.093 -17.094 1.00 0.00 C ATOM 1138 O TYR A 114 -13.766 32.205 -16.388 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.543 31.769 -18.373 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.284 30.975 -19.634 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.347 30.344 -20.293 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.981 30.865 -20.141 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.119 29.620 -21.468 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.740 30.125 -21.308 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.812 29.505 -21.980 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.583 28.800 -23.120 1.00 0.00 O ATOM 0 H TYR A 114 -11.341 34.054 -19.411 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.519 32.302 -19.000 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.633 32.306 -18.106 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.752 31.074 -17.560 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.347 30.417 -19.892 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.162 31.351 -19.632 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.944 29.150 -21.982 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.735 30.031 -21.691 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.618 28.745 -23.282 1.00 0.00 H new ATOM 1156 N THR A 115 -13.289 34.372 -16.714 1.00 0.00 N ATOM 1157 CA THR A 115 -13.898 34.825 -15.473 1.00 0.00 C ATOM 1158 C THR A 115 -15.427 34.801 -15.512 1.00 0.00 C ATOM 1159 O THR A 115 -16.084 34.955 -14.483 1.00 0.00 O ATOM 1160 CB THR A 115 -13.334 36.200 -15.083 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.581 36.447 -13.718 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.009 37.300 -15.898 1.00 0.00 C ATOM 0 H THR A 115 -12.860 35.118 -17.261 1.00 0.00 H new ATOM 0 HA THR A 115 -13.630 34.114 -14.691 1.00 0.00 H new ATOM 0 HB THR A 115 -12.262 36.199 -15.280 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.377 35.951 -13.435 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.600 38.269 -15.611 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.828 37.130 -16.959 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.082 37.288 -15.706 1.00 0.00 H new ATOM 1170 N SER A 116 -15.977 34.602 -16.712 1.00 0.00 N ATOM 1171 CA SER A 116 -17.410 34.512 -16.950 1.00 0.00 C ATOM 1172 C SER A 116 -17.722 33.387 -17.938 1.00 0.00 C ATOM 1173 O SER A 116 -18.851 33.276 -18.413 1.00 0.00 O ATOM 1174 CB SER A 116 -17.946 35.851 -17.455 1.00 0.00 C ATOM 1175 OG SER A 116 -17.786 36.840 -16.461 1.00 0.00 O ATOM 0 H SER A 116 -15.421 34.497 -17.561 1.00 0.00 H new ATOM 0 HA SER A 116 -17.908 34.278 -16.009 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.417 36.146 -18.361 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.999 35.755 -17.718 1.00 0.00 H new ATOM 0 HG SER A 116 -18.130 37.696 -16.792 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.720 32.551 -18.248 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.869 31.461 -19.192 1.00 0.00 C ATOM 1183 C VAL A 117 -16.038 30.286 -18.684 1.00 0.00 C ATOM 1184 O VAL A 117 -14.966 30.489 -18.121 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.332 31.895 -20.563 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.206 30.682 -21.476 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.230 32.942 -21.219 1.00 0.00 C ATOM 0 H VAL A 117 -15.786 32.622 -17.844 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.918 31.182 -19.288 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.352 32.346 -20.408 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.824 30.996 -22.448 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.519 29.962 -21.032 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.185 30.219 -21.603 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.815 33.222 -22.187 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.229 32.529 -21.358 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.288 33.823 -20.580 1.00 0.00 H new ATOM 1197 N THR A 118 -16.524 29.062 -18.879 1.00 0.00 N ATOM 1198 CA THR A 118 -15.800 27.859 -18.522 1.00 0.00 C ATOM 1199 C THR A 118 -15.145 27.157 -19.703 1.00 0.00 C ATOM 1200 O THR A 118 -15.824 26.862 -20.686 1.00 0.00 O ATOM 1201 CB THR A 118 -16.711 26.921 -17.721 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.587 27.659 -16.895 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.897 25.952 -16.878 1.00 0.00 C ATOM 0 H THR A 118 -17.439 28.883 -19.293 1.00 0.00 H new ATOM 0 HA THR A 118 -14.964 28.164 -17.892 1.00 0.00 H new ATOM 0 HB THR A 118 -17.300 26.346 -18.435 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.161 27.043 -16.394 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.570 25.300 -16.321 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.262 25.349 -17.528 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.274 26.511 -16.180 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.835 26.874 -19.636 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.156 26.137 -20.682 1.00 0.00 C ATOM 1213 C PRO A 119 -13.597 24.683 -20.658 1.00 0.00 C ATOM 1214 O PRO A 119 -13.706 24.090 -19.588 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.665 26.265 -20.367 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.624 26.484 -18.853 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.921 27.227 -18.566 1.00 0.00 C ATOM 0 HA PRO A 119 -13.384 26.521 -21.676 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.118 25.368 -20.655 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.214 27.100 -20.903 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.575 25.539 -18.312 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.753 27.068 -18.555 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.328 26.940 -17.596 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.754 28.304 -18.536 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.846 24.106 -21.838 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.210 22.698 -21.947 1.00 0.00 C ATOM 1227 C VAL A 120 -13.024 21.925 -22.497 1.00 0.00 C ATOM 1228 O VAL A 120 -12.405 22.349 -23.471 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.417 22.516 -22.871 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.720 21.033 -23.092 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.663 23.164 -22.273 1.00 0.00 C ATOM 0 H VAL A 120 -13.801 24.598 -22.731 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.478 22.324 -20.959 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.165 22.991 -23.819 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.582 20.932 -23.752 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.856 20.549 -23.547 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.939 20.560 -22.135 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.507 23.021 -22.948 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.886 22.704 -21.311 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.487 24.231 -22.133 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.716 20.789 -21.866 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.657 19.911 -22.323 1.00 0.00 C ATOM 1243 C LEU A 121 -12.218 18.514 -22.514 1.00 0.00 C ATOM 1244 O LEU A 121 -12.747 17.923 -21.571 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.522 19.866 -21.298 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.996 21.249 -20.915 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.920 21.078 -19.847 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.384 21.962 -22.114 1.00 0.00 C ATOM 0 H LEU A 121 -13.196 20.461 -21.028 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.263 20.289 -23.267 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.873 19.357 -20.400 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.702 19.272 -21.701 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.829 21.848 -20.546 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.533 22.056 -19.561 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.349 20.588 -18.973 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.108 20.468 -20.243 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.020 22.942 -21.807 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.554 21.372 -22.504 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.140 22.082 -22.890 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.110 17.986 -23.735 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.572 16.639 -24.047 1.00 0.00 C ATOM 1262 C ARG A 122 -14.034 16.423 -23.649 1.00 0.00 C ATOM 1263 O ARG A 122 -14.453 15.296 -23.388 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.601 15.620 -23.438 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.249 15.755 -24.144 1.00 0.00 C ATOM 1266 CD ARG A 122 -9.149 15.100 -23.319 1.00 0.00 C ATOM 1267 NE ARG A 122 -9.406 13.678 -23.091 1.00 0.00 N ATOM 1268 CZ ARG A 122 -9.194 12.730 -24.010 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -8.691 13.042 -25.201 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -9.483 11.458 -23.752 1.00 0.00 N ATOM 0 H ARG A 122 -11.702 18.480 -24.529 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.566 16.492 -25.127 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.489 15.796 -22.368 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.990 14.609 -23.555 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.298 15.291 -25.129 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.017 16.809 -24.299 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -8.194 15.218 -23.830 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.062 15.611 -22.360 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.767 13.394 -22.180 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.463 14.012 -25.420 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.533 12.312 -25.895 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.871 11.197 -22.845 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.317 10.743 -24.461 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.797 17.518 -23.611 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.219 17.505 -23.313 1.00 0.00 C ATOM 1286 C GLY A 123 -16.554 17.809 -21.853 1.00 0.00 C ATOM 1287 O GLY A 123 -17.731 17.811 -21.497 1.00 0.00 O ATOM 0 H GLY A 123 -14.431 18.453 -23.791 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.719 18.235 -23.949 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.624 16.527 -23.571 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.558 18.067 -20.998 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.810 18.405 -19.604 1.00 0.00 C ATOM 1293 C GLN A 124 -15.344 19.825 -19.279 1.00 0.00 C ATOM 1294 O GLN A 124 -14.145 20.101 -19.336 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.123 17.386 -18.698 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.673 15.986 -18.934 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.974 14.976 -18.041 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.494 15.302 -16.958 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.909 13.730 -18.490 1.00 0.00 N ATOM 0 H GLN A 124 -14.571 18.047 -21.253 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.885 18.371 -19.429 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.049 17.395 -18.884 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.268 17.666 -17.655 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.745 15.973 -18.736 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.538 15.709 -19.980 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.318 13.492 -19.394 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.451 13.010 -17.932 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.269 20.734 -18.936 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.950 22.072 -18.482 1.00 0.00 C ATOM 1310 C PRO A 125 -15.382 22.042 -17.067 1.00 0.00 C ATOM 1311 O PRO A 125 -15.862 21.291 -16.217 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.256 22.855 -18.521 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.315 21.770 -18.319 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.705 20.534 -18.973 1.00 0.00 C ATOM 0 HA PRO A 125 -15.192 22.534 -19.115 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.297 23.610 -17.736 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.387 23.375 -19.470 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.519 21.603 -17.261 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.261 22.043 -18.786 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.987 19.628 -18.436 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.057 20.420 -19.998 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.359 22.864 -16.821 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.715 22.945 -15.517 1.00 0.00 C ATOM 1324 C ILE A 126 -13.282 24.376 -15.226 1.00 0.00 C ATOM 1325 O ILE A 126 -13.104 25.184 -16.131 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.517 21.991 -15.432 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.280 22.504 -16.193 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.927 20.581 -15.860 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.402 22.423 -17.713 1.00 0.00 C ATOM 0 H ILE A 126 -13.958 23.489 -17.521 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.440 22.640 -14.762 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.207 21.949 -14.388 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.097 23.540 -15.909 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.409 21.929 -15.878 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.066 19.916 -15.794 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.718 20.217 -15.204 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.290 20.604 -16.887 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.489 22.803 -18.172 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.553 21.385 -18.011 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.251 23.022 -18.042 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.118 24.669 -13.937 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.817 26.004 -13.450 1.00 0.00 C ATOM 1343 C TYR A 127 -11.403 26.496 -13.740 1.00 0.00 C ATOM 1344 O TYR A 127 -10.499 25.694 -13.958 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.143 26.090 -11.959 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.621 25.969 -11.669 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.442 27.106 -11.649 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.167 24.699 -11.423 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.810 26.980 -11.376 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.539 24.564 -11.154 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.367 25.706 -11.129 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.696 25.583 -10.865 1.00 0.00 O ATOM 0 H TYR A 127 -13.193 23.973 -13.196 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.454 26.683 -14.016 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.609 25.301 -11.430 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.778 27.040 -11.567 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.019 28.080 -11.844 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.532 23.826 -11.441 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.439 27.858 -11.354 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.960 23.587 -10.967 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.915 24.639 -10.720 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.210 27.814 -13.739 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.915 28.428 -14.007 1.00 0.00 C ATOM 1364 C ILE A 128 -9.767 29.735 -13.238 1.00 0.00 C ATOM 1365 O ILE A 128 -10.737 30.476 -13.076 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.707 28.650 -15.515 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.496 29.557 -15.769 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.938 29.311 -16.127 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.410 30.010 -17.219 1.00 0.00 C ATOM 0 H ILE A 128 -11.953 28.487 -13.551 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.141 27.742 -13.663 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.538 27.675 -15.973 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.557 30.431 -15.120 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.583 29.024 -15.502 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.777 29.462 -17.194 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.807 28.670 -15.978 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.111 30.274 -15.646 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.537 30.650 -17.349 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.321 29.139 -17.868 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.310 30.567 -17.480 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.548 30.009 -12.768 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.227 31.251 -12.075 1.00 0.00 C ATOM 1383 C GLN A 129 -6.762 31.634 -12.292 1.00 0.00 C ATOM 1384 O GLN A 129 -6.028 30.916 -12.965 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.503 31.115 -10.568 1.00 0.00 C ATOM 1386 CG GLN A 129 -9.987 30.992 -10.199 1.00 0.00 C ATOM 1387 CD GLN A 129 -10.534 29.569 -10.296 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.796 28.596 -10.414 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -11.856 29.433 -10.248 1.00 0.00 N ATOM 0 H GLN A 129 -7.757 29.372 -12.859 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.862 32.035 -12.487 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.975 30.238 -10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.085 31.982 -10.056 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.130 31.357 -9.182 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.569 31.640 -10.855 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.450 30.256 -10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -12.276 28.505 -10.310 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.331 32.763 -11.724 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.923 33.134 -11.710 1.00 0.00 C ATOM 1400 C PHE A 130 -4.042 32.285 -10.797 1.00 0.00 C ATOM 1401 O PHE A 130 -4.556 31.546 -9.960 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.738 34.630 -11.463 1.00 0.00 C ATOM 1403 CG PHE A 130 -5.017 35.506 -12.667 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.254 35.353 -13.833 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -6.030 36.471 -12.614 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.483 36.188 -14.936 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.265 37.304 -13.720 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.484 37.165 -14.879 1.00 0.00 C ATOM 0 H PHE A 130 -6.945 33.437 -11.266 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.563 32.909 -12.714 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.395 34.935 -10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.715 34.806 -11.131 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.489 34.592 -13.882 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.631 36.575 -11.723 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.887 36.077 -15.830 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.045 38.050 -13.679 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.656 37.812 -15.727 1.00 0.00 H new ATOM 1418 N SER A 131 -2.716 32.381 -10.947 1.00 0.00 N ATOM 1419 CA SER A 131 -1.780 31.680 -10.077 1.00 0.00 C ATOM 1420 C SER A 131 -0.895 32.666 -9.321 1.00 0.00 C ATOM 1421 O SER A 131 -0.553 33.726 -9.845 1.00 0.00 O ATOM 1422 CB SER A 131 -0.950 30.703 -10.898 1.00 0.00 C ATOM 1423 OG SER A 131 0.090 30.171 -10.104 1.00 0.00 O ATOM 0 H SER A 131 -2.269 32.944 -11.671 1.00 0.00 H new ATOM 0 HA SER A 131 -2.342 31.116 -9.332 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.583 29.898 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.532 31.209 -11.769 1.00 0.00 H new ATOM 0 HG SER A 131 0.042 29.192 -10.115 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.521 32.317 -8.086 1.00 0.00 N ATOM 1430 CA ASN A 132 0.327 33.162 -7.259 1.00 0.00 C ATOM 1431 C ASN A 132 1.805 32.837 -7.466 1.00 0.00 C ATOM 1432 O ASN A 132 2.665 33.581 -6.996 1.00 0.00 O ATOM 1433 CB ASN A 132 -0.082 33.019 -5.793 1.00 0.00 C ATOM 1434 CG ASN A 132 -0.024 31.572 -5.321 1.00 0.00 C ATOM 1435 OD1 ASN A 132 1.039 30.957 -5.306 1.00 0.00 O ATOM 1436 ND2 ASN A 132 -1.164 31.018 -4.931 1.00 0.00 N ATOM 0 H ASN A 132 -0.799 31.444 -7.639 1.00 0.00 H new ATOM 0 HA ASN A 132 0.190 34.201 -7.558 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.575 33.629 -5.173 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.093 33.403 -5.660 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -1.176 30.051 -4.605 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.029 31.558 -4.957 1.00 0.00 H new ATOM 1443 N HIS A 133 2.105 31.739 -8.167 1.00 0.00 N ATOM 1444 CA HIS A 133 3.476 31.378 -8.490 1.00 0.00 C ATOM 1445 C HIS A 133 4.040 32.385 -9.487 1.00 0.00 C ATOM 1446 O HIS A 133 3.313 32.865 -10.356 1.00 0.00 O ATOM 1447 CB HIS A 133 3.525 29.961 -9.060 1.00 0.00 C ATOM 1448 CG HIS A 133 3.145 28.900 -8.055 1.00 0.00 C ATOM 1449 ND1 HIS A 133 3.982 28.405 -7.054 1.00 0.00 N ATOM 1450 CD2 HIS A 133 1.941 28.257 -7.995 1.00 0.00 C ATOM 1451 CE1 HIS A 133 3.260 27.470 -6.416 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.033 27.362 -6.955 1.00 0.00 N ATOM 0 H HIS A 133 1.407 31.085 -8.521 1.00 0.00 H new ATOM 0 HA HIS A 133 4.084 31.399 -7.586 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.854 29.898 -9.916 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.531 29.759 -9.428 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.087 28.419 -8.636 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.617 26.884 -5.582 1.00 0.00 H new ATOM 0 HE2 HIS A 133 1.298 26.726 -6.646 1.00 0.00 H new ATOM 1460 N LYS A 134 5.330 32.708 -9.370 1.00 0.00 N ATOM 1461 CA LYS A 134 5.953 33.689 -10.249 1.00 0.00 C ATOM 1462 C LYS A 134 6.252 33.087 -11.620 1.00 0.00 C ATOM 1463 O LYS A 134 6.315 33.817 -12.606 1.00 0.00 O ATOM 1464 CB LYS A 134 7.248 34.197 -9.605 1.00 0.00 C ATOM 1465 CG LYS A 134 7.035 34.737 -8.189 1.00 0.00 C ATOM 1466 CD LYS A 134 6.016 35.875 -8.161 1.00 0.00 C ATOM 1467 CE LYS A 134 5.894 36.409 -6.735 1.00 0.00 C ATOM 1468 NZ LYS A 134 4.896 37.491 -6.656 1.00 0.00 N ATOM 0 H LYS A 134 5.959 32.304 -8.676 1.00 0.00 H new ATOM 0 HA LYS A 134 5.261 34.519 -10.391 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.975 33.386 -9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.674 34.983 -10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.696 33.930 -7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.985 35.090 -7.788 1.00 0.00 H new ATOM 0 HD2 LYS A 134 6.327 36.673 -8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.047 35.520 -8.513 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.610 35.599 -6.063 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.862 36.778 -6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.834 37.835 -5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.181 38.273 -7.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.968 37.130 -6.956 1.00 0.00 H new ATOM 1482 N GLU A 135 6.430 31.763 -11.682 1.00 0.00 N ATOM 1483 CA GLU A 135 6.732 31.056 -12.919 1.00 0.00 C ATOM 1484 C GLU A 135 6.570 29.555 -12.729 1.00 0.00 C ATOM 1485 O GLU A 135 6.620 29.044 -11.608 1.00 0.00 O ATOM 1486 CB GLU A 135 8.167 31.371 -13.354 1.00 0.00 C ATOM 1487 CG GLU A 135 9.173 30.872 -12.316 1.00 0.00 C ATOM 1488 CD GLU A 135 10.600 31.331 -12.612 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.826 31.915 -13.696 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.463 31.086 -11.737 1.00 0.00 O ATOM 0 H GLU A 135 6.367 31.153 -10.867 1.00 0.00 H new ATOM 0 HA GLU A 135 6.036 31.386 -13.690 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.370 30.904 -14.317 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.282 32.446 -13.491 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.878 31.229 -11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.145 29.783 -12.283 1.00 0.00 H new ATOM 1497 N LEU A 136 6.380 28.858 -13.848 1.00 0.00 N ATOM 1498 CA LEU A 136 6.230 27.415 -13.886 1.00 0.00 C ATOM 1499 C LEU A 136 7.582 26.746 -13.675 1.00 0.00 C ATOM 1500 O LEU A 136 8.558 27.080 -14.348 1.00 0.00 O ATOM 1501 CB LEU A 136 5.643 27.054 -15.251 1.00 0.00 C ATOM 1502 CG LEU A 136 4.122 26.853 -15.228 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.829 25.466 -14.693 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.391 27.888 -14.381 1.00 0.00 C ATOM 0 H LEU A 136 6.326 29.294 -14.768 1.00 0.00 H new ATOM 0 HA LEU A 136 5.568 27.067 -13.093 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.887 27.843 -15.963 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.117 26.141 -15.612 1.00 0.00 H new ATOM 0 HG LEU A 136 3.759 26.973 -16.249 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.751 25.305 -14.669 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.293 24.721 -15.340 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.232 25.372 -13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.320 27.689 -14.407 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.745 27.832 -13.352 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.585 28.885 -14.777 1.00 0.00 H new ATOM 1516 N LYS A 137 7.625 25.798 -12.736 1.00 0.00 N ATOM 1517 CA LYS A 137 8.821 25.016 -12.435 1.00 0.00 C ATOM 1518 C LYS A 137 8.427 23.740 -11.700 1.00 0.00 C ATOM 1519 O LYS A 137 7.294 23.618 -11.240 1.00 0.00 O ATOM 1520 CB LYS A 137 9.784 25.857 -11.590 1.00 0.00 C ATOM 1521 CG LYS A 137 9.160 26.273 -10.249 1.00 0.00 C ATOM 1522 CD LYS A 137 10.122 27.155 -9.452 1.00 0.00 C ATOM 1523 CE LYS A 137 10.407 28.446 -10.218 1.00 0.00 C ATOM 1524 NZ LYS A 137 11.341 29.320 -9.486 1.00 0.00 N ATOM 0 H LYS A 137 6.821 25.551 -12.159 1.00 0.00 H new ATOM 0 HA LYS A 137 9.324 24.739 -13.362 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.695 25.288 -11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.072 26.748 -12.148 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.229 26.811 -10.427 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.908 25.385 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.692 27.388 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.053 26.618 -9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.825 28.204 -11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.472 28.979 -10.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.590 30.137 -10.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.890 29.653 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.203 28.788 -9.251 1.00 0.00 H new ATOM 1538 N THR A 138 9.352 22.785 -11.580 1.00 0.00 N ATOM 1539 CA THR A 138 9.115 21.514 -10.900 1.00 0.00 C ATOM 1540 C THR A 138 10.298 21.046 -10.061 1.00 0.00 C ATOM 1541 O THR A 138 11.403 21.561 -10.212 1.00 0.00 O ATOM 1542 CB THR A 138 8.607 20.432 -11.858 1.00 0.00 C ATOM 1543 OG1 THR A 138 9.693 19.830 -12.529 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.628 20.979 -12.892 1.00 0.00 C ATOM 0 H THR A 138 10.296 22.875 -11.957 1.00 0.00 H new ATOM 0 HA THR A 138 8.313 21.703 -10.186 1.00 0.00 H new ATOM 0 HB THR A 138 8.078 19.697 -11.251 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.562 19.906 -13.497 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.299 20.171 -13.545 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.765 21.409 -12.384 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.119 21.749 -13.487 1.00 0.00 H new ATOM 1552 N ASP A 139 10.070 20.068 -9.176 1.00 0.00 N ATOM 1553 CA ASP A 139 11.107 19.618 -8.259 1.00 0.00 C ATOM 1554 C ASP A 139 11.042 18.145 -7.839 1.00 0.00 C ATOM 1555 O ASP A 139 12.059 17.575 -7.452 1.00 0.00 O ATOM 1556 CB ASP A 139 11.109 20.552 -7.044 1.00 0.00 C ATOM 1557 CG ASP A 139 11.968 20.051 -5.884 1.00 0.00 C ATOM 1558 OD1 ASP A 139 13.162 19.762 -6.119 1.00 0.00 O ATOM 1559 OD2 ASP A 139 11.420 19.960 -4.760 1.00 0.00 O ATOM 0 H ASP A 139 9.180 19.580 -9.081 1.00 0.00 H new ATOM 0 HA ASP A 139 12.049 19.671 -8.805 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.468 21.534 -7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.084 20.682 -6.696 1.00 0.00 H new ATOM 1564 N SER A 140 9.867 17.509 -7.906 1.00 0.00 N ATOM 1565 CA SER A 140 9.728 16.148 -7.400 1.00 0.00 C ATOM 1566 C SER A 140 8.591 15.380 -8.081 1.00 0.00 C ATOM 1567 O SER A 140 7.609 15.015 -7.435 1.00 0.00 O ATOM 1568 CB SER A 140 9.531 16.205 -5.880 1.00 0.00 C ATOM 1569 OG SER A 140 9.509 14.897 -5.344 1.00 0.00 O ATOM 0 H SER A 140 9.015 17.910 -8.299 1.00 0.00 H new ATOM 0 HA SER A 140 10.639 15.597 -7.634 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.336 16.780 -5.422 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.599 16.718 -5.645 1.00 0.00 H new ATOM 0 HG SER A 140 9.384 14.943 -4.373 1.00 0.00 H new ATOM 1575 N SER A 141 8.712 15.131 -9.389 1.00 0.00 N ATOM 1576 CA SER A 141 7.762 14.289 -10.099 1.00 0.00 C ATOM 1577 C SER A 141 8.346 13.810 -11.424 1.00 0.00 C ATOM 1578 O SER A 141 9.185 14.489 -12.013 1.00 0.00 O ATOM 1579 CB SER A 141 6.473 15.066 -10.376 1.00 0.00 C ATOM 1580 OG SER A 141 6.696 16.025 -11.390 1.00 0.00 O ATOM 0 H SER A 141 9.461 15.504 -9.972 1.00 0.00 H new ATOM 0 HA SER A 141 7.545 13.425 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.683 14.380 -10.680 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.133 15.559 -9.465 1.00 0.00 H new ATOM 0 HG SER A 141 6.430 16.911 -11.067 1.00 0.00 H new ATOM 1586 N PRO A 142 7.906 12.636 -11.904 1.00 0.00 N ATOM 1587 CA PRO A 142 8.228 12.140 -13.230 1.00 0.00 C ATOM 1588 C PRO A 142 7.386 12.861 -14.286 1.00 0.00 C ATOM 1589 O PRO A 142 7.663 12.758 -15.480 1.00 0.00 O ATOM 1590 CB PRO A 142 7.872 10.653 -13.177 1.00 0.00 C ATOM 1591 CG PRO A 142 6.684 10.627 -12.218 1.00 0.00 C ATOM 1592 CD PRO A 142 7.051 11.701 -11.195 1.00 0.00 C ATOM 0 HA PRO A 142 9.271 12.306 -13.498 1.00 0.00 H new ATOM 0 HB2 PRO A 142 7.607 10.265 -14.160 1.00 0.00 H new ATOM 0 HB3 PRO A 142 8.703 10.050 -12.809 1.00 0.00 H new ATOM 0 HG2 PRO A 142 5.748 10.857 -12.727 1.00 0.00 H new ATOM 0 HG3 PRO A 142 6.562 9.649 -11.752 1.00 0.00 H new ATOM 0 HD2 PRO A 142 6.160 12.198 -10.811 1.00 0.00 H new ATOM 0 HD3 PRO A 142 7.568 11.267 -10.339 1.00 0.00 H new ATOM 1600 N ASN A 143 6.354 13.592 -13.852 1.00 0.00 N ATOM 1601 CA ASN A 143 5.446 14.302 -14.740 1.00 0.00 C ATOM 1602 C ASN A 143 6.127 15.487 -15.426 1.00 0.00 C ATOM 1603 O ASN A 143 5.564 16.060 -16.357 1.00 0.00 O ATOM 1604 CB ASN A 143 4.206 14.732 -13.945 1.00 0.00 C ATOM 1605 CG ASN A 143 3.420 13.528 -13.442 1.00 0.00 C ATOM 1606 OD1 ASN A 143 3.475 12.449 -14.025 1.00 0.00 O ATOM 1607 ND2 ASN A 143 2.676 13.699 -12.353 1.00 0.00 N ATOM 0 H ASN A 143 6.129 13.704 -12.864 1.00 0.00 H new ATOM 0 HA ASN A 143 5.138 13.632 -15.543 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.511 15.348 -13.099 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.565 15.349 -14.574 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.131 12.921 -11.981 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.651 14.608 -11.890 1.00 0.00 H new ATOM 1614 N GLN A 144 7.332 15.858 -14.981 1.00 0.00 N ATOM 1615 CA GLN A 144 8.117 16.901 -15.626 1.00 0.00 C ATOM 1616 C GLN A 144 8.513 16.475 -17.036 1.00 0.00 C ATOM 1617 O GLN A 144 8.540 17.303 -17.943 1.00 0.00 O ATOM 1618 CB GLN A 144 9.344 17.197 -14.752 1.00 0.00 C ATOM 1619 CG GLN A 144 10.469 17.937 -15.484 1.00 0.00 C ATOM 1620 CD GLN A 144 10.033 19.261 -16.107 1.00 0.00 C ATOM 1621 OE1 GLN A 144 9.283 20.073 -15.370 1.00 0.00 O flip ATOM 1622 NE2 GLN A 144 10.368 19.553 -17.251 1.00 0.00 N flip ATOM 0 H GLN A 144 7.784 15.442 -14.167 1.00 0.00 H new ATOM 0 HA GLN A 144 7.527 17.812 -15.726 1.00 0.00 H new ATOM 0 HB2 GLN A 144 9.031 17.792 -13.894 1.00 0.00 H new ATOM 0 HB3 GLN A 144 9.735 16.257 -14.363 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.282 18.126 -14.784 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.866 17.291 -16.267 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.944 18.910 -17.794 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.070 20.439 -17.659 1.00 0.00 H new ATOM 1631 N ALA A 145 8.824 15.190 -17.235 1.00 0.00 N ATOM 1632 CA ALA A 145 9.227 14.703 -18.544 1.00 0.00 C ATOM 1633 C ALA A 145 8.031 14.640 -19.492 1.00 0.00 C ATOM 1634 O ALA A 145 8.195 14.740 -20.705 1.00 0.00 O ATOM 1635 CB ALA A 145 9.849 13.314 -18.381 1.00 0.00 C ATOM 0 H ALA A 145 8.803 14.477 -16.506 1.00 0.00 H new ATOM 0 HA ALA A 145 9.957 15.388 -18.975 1.00 0.00 H new ATOM 0 HB1 ALA A 145 10.156 12.936 -19.356 1.00 0.00 H new ATOM 0 HB2 ALA A 145 10.718 13.379 -17.727 1.00 0.00 H new ATOM 0 HB3 ALA A 145 9.116 12.636 -17.944 1.00 0.00 H new ATOM 1641 N ARG A 146 6.821 14.471 -18.944 1.00 0.00 N ATOM 1642 CA ARG A 146 5.603 14.415 -19.741 1.00 0.00 C ATOM 1643 C ARG A 146 5.135 15.816 -20.129 1.00 0.00 C ATOM 1644 O ARG A 146 4.711 16.038 -21.261 1.00 0.00 O ATOM 1645 CB ARG A 146 4.535 13.662 -18.950 1.00 0.00 C ATOM 1646 CG ARG A 146 3.184 13.667 -19.667 1.00 0.00 C ATOM 1647 CD ARG A 146 3.272 13.095 -21.083 1.00 0.00 C ATOM 1648 NE ARG A 146 1.942 13.035 -21.697 1.00 0.00 N ATOM 1649 CZ ARG A 146 1.482 12.035 -22.453 1.00 0.00 C ATOM 1650 NH1 ARG A 146 2.234 10.976 -22.735 1.00 0.00 N ATOM 1651 NH2 ARG A 146 0.246 12.100 -22.940 1.00 0.00 N ATOM 0 H ARG A 146 6.666 14.370 -17.941 1.00 0.00 H new ATOM 0 HA ARG A 146 5.798 13.883 -20.672 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.858 12.633 -18.792 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.425 14.116 -17.965 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.466 13.086 -19.088 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.804 14.688 -19.714 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.932 13.714 -21.691 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.710 12.097 -21.052 1.00 0.00 H new ATOM 0 HE ARG A 146 1.316 13.823 -21.533 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.185 10.915 -22.372 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.860 10.225 -23.315 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.341 12.909 -22.735 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.115 11.341 -23.519 1.00 0.00 H new ATOM 1665 N ALA A 147 5.212 16.765 -19.195 1.00 0.00 N ATOM 1666 CA ALA A 147 4.802 18.132 -19.457 1.00 0.00 C ATOM 1667 C ALA A 147 5.790 18.817 -20.402 1.00 0.00 C ATOM 1668 O ALA A 147 5.392 19.649 -21.216 1.00 0.00 O ATOM 1669 CB ALA A 147 4.720 18.884 -18.131 1.00 0.00 C ATOM 0 H ALA A 147 5.557 16.604 -18.249 1.00 0.00 H new ATOM 0 HA ALA A 147 3.824 18.134 -19.939 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.413 19.913 -18.315 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.992 18.398 -17.482 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.697 18.878 -17.648 1.00 0.00 H new ATOM 1675 N GLN A 148 7.076 18.472 -20.303 1.00 0.00 N ATOM 1676 CA GLN A 148 8.094 19.047 -21.170 1.00 0.00 C ATOM 1677 C GLN A 148 7.976 18.512 -22.594 1.00 0.00 C ATOM 1678 O GLN A 148 8.253 19.240 -23.545 1.00 0.00 O ATOM 1679 CB GLN A 148 9.470 18.734 -20.580 1.00 0.00 C ATOM 1680 CG GLN A 148 10.597 19.261 -21.476 1.00 0.00 C ATOM 1681 CD GLN A 148 11.979 19.048 -20.868 1.00 0.00 C ATOM 1682 OE1 GLN A 148 12.090 19.062 -19.540 1.00 0.00 O flip ATOM 1683 NE2 GLN A 148 12.954 18.874 -21.593 1.00 0.00 N flip ATOM 0 H GLN A 148 7.432 17.795 -19.628 1.00 0.00 H new ATOM 0 HA GLN A 148 7.954 20.127 -21.225 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.552 19.180 -19.589 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.577 17.657 -20.454 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.549 18.762 -22.444 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.444 20.325 -21.658 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.841 18.868 -22.607 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.877 18.736 -21.182 1.00 0.00 H new ATOM 1692 N ALA A 149 7.563 17.252 -22.759 1.00 0.00 N ATOM 1693 CA ALA A 149 7.431 16.657 -24.080 1.00 0.00 C ATOM 1694 C ALA A 149 6.256 17.268 -24.843 1.00 0.00 C ATOM 1695 O ALA A 149 6.309 17.393 -26.065 1.00 0.00 O ATOM 1696 CB ALA A 149 7.245 15.147 -23.921 1.00 0.00 C ATOM 0 H ALA A 149 7.316 16.629 -21.990 1.00 0.00 H new ATOM 0 HA ALA A 149 8.333 16.858 -24.658 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.145 14.687 -24.904 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.111 14.726 -23.410 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.347 14.951 -23.335 1.00 0.00 H new ATOM 1702 N ALA A 150 5.193 17.650 -24.128 1.00 0.00 N ATOM 1703 CA ALA A 150 4.022 18.249 -24.749 1.00 0.00 C ATOM 1704 C ALA A 150 4.293 19.691 -25.173 1.00 0.00 C ATOM 1705 O ALA A 150 3.800 20.127 -26.210 1.00 0.00 O ATOM 1706 CB ALA A 150 2.866 18.210 -23.753 1.00 0.00 C ATOM 0 H ALA A 150 5.126 17.552 -23.115 1.00 0.00 H new ATOM 0 HA ALA A 150 3.770 17.682 -25.645 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.981 18.656 -24.206 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.653 17.176 -23.483 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.138 18.770 -22.858 1.00 0.00 H new ATOM 1712 N LEU A 151 5.072 20.435 -24.381 1.00 0.00 N ATOM 1713 CA LEU A 151 5.370 21.828 -24.678 1.00 0.00 C ATOM 1714 C LEU A 151 6.223 21.949 -25.937 1.00 0.00 C ATOM 1715 O LEU A 151 6.188 22.978 -26.607 1.00 0.00 O ATOM 1716 CB LEU A 151 6.148 22.418 -23.503 1.00 0.00 C ATOM 1717 CG LEU A 151 5.260 22.770 -22.312 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.182 23.120 -21.147 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.376 23.970 -22.644 1.00 0.00 C ATOM 0 H LEU A 151 5.507 20.087 -23.526 1.00 0.00 H new ATOM 0 HA LEU A 151 4.433 22.362 -24.838 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.908 21.705 -23.184 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.672 23.314 -23.835 1.00 0.00 H new ATOM 0 HG LEU A 151 4.611 21.931 -22.061 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.583 23.378 -20.274 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.814 22.263 -20.913 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.808 23.969 -21.421 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.749 24.209 -21.785 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.003 24.828 -22.885 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.744 23.731 -23.499 1.00 0.00 H new ATOM 1731 N GLN A 152 6.989 20.909 -26.263 1.00 0.00 N ATOM 1732 CA GLN A 152 7.843 20.926 -27.439 1.00 0.00 C ATOM 1733 C GLN A 152 7.041 20.677 -28.715 1.00 0.00 C ATOM 1734 O GLN A 152 7.534 20.942 -29.808 1.00 0.00 O ATOM 1735 CB GLN A 152 8.964 19.901 -27.256 1.00 0.00 C ATOM 1736 CG GLN A 152 9.876 20.349 -26.109 1.00 0.00 C ATOM 1737 CD GLN A 152 10.861 19.265 -25.692 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.816 18.139 -26.184 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.765 19.592 -24.772 1.00 0.00 N ATOM 0 H GLN A 152 7.032 20.044 -25.724 1.00 0.00 H new ATOM 0 HA GLN A 152 8.288 21.915 -27.548 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.543 18.919 -27.039 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.539 19.805 -28.177 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.427 21.239 -26.413 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.265 20.630 -25.251 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.778 20.534 -24.382 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.445 18.900 -24.457 1.00 0.00 H new ATOM 1748 N ALA A 153 5.807 20.175 -28.590 1.00 0.00 N ATOM 1749 CA ALA A 153 4.922 20.009 -29.734 1.00 0.00 C ATOM 1750 C ALA A 153 4.196 21.317 -30.052 1.00 0.00 C ATOM 1751 O ALA A 153 3.751 21.518 -31.180 1.00 0.00 O ATOM 1752 CB ALA A 153 3.909 18.913 -29.420 1.00 0.00 C ATOM 0 H ALA A 153 5.403 19.878 -27.702 1.00 0.00 H new ATOM 0 HA ALA A 153 5.513 19.730 -30.606 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.241 18.781 -30.271 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.434 17.978 -29.222 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.327 19.196 -28.543 1.00 0.00 H new ATOM 1758 N VAL A 154 4.079 22.206 -29.054 1.00 0.00 N ATOM 1759 CA VAL A 154 3.394 23.483 -29.223 1.00 0.00 C ATOM 1760 C VAL A 154 4.326 24.677 -29.434 1.00 0.00 C ATOM 1761 O VAL A 154 3.858 25.808 -29.554 1.00 0.00 O ATOM 1762 CB VAL A 154 2.358 23.719 -28.116 1.00 0.00 C ATOM 1763 CG1 VAL A 154 1.689 22.409 -27.689 1.00 0.00 C ATOM 1764 CG2 VAL A 154 3.001 24.357 -26.886 1.00 0.00 C ATOM 0 H VAL A 154 4.455 22.056 -28.118 1.00 0.00 H new ATOM 0 HA VAL A 154 2.850 23.403 -30.164 1.00 0.00 H new ATOM 0 HB VAL A 154 1.607 24.393 -28.529 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.961 22.611 -26.904 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.184 21.962 -28.546 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.445 21.720 -27.314 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.243 24.512 -26.118 1.00 0.00 H new ATOM 0 HG22 VAL A 154 3.779 23.699 -26.500 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.440 25.316 -27.161 1.00 0.00 H new ATOM 1774 N ASN A 155 5.640 24.429 -29.480 1.00 0.00 N ATOM 1775 CA ASN A 155 6.642 25.475 -29.642 1.00 0.00 C ATOM 1776 C ASN A 155 7.739 25.080 -30.635 1.00 0.00 C ATOM 1777 O ASN A 155 8.703 25.818 -30.815 1.00 0.00 O ATOM 1778 CB ASN A 155 7.229 25.842 -28.275 1.00 0.00 C ATOM 1779 CG ASN A 155 6.196 26.503 -27.380 1.00 0.00 C ATOM 1780 OD1 ASN A 155 5.774 27.629 -27.630 1.00 0.00 O ATOM 1781 ND2 ASN A 155 5.775 25.815 -26.323 1.00 0.00 N ATOM 0 H ASN A 155 6.034 23.491 -29.405 1.00 0.00 H new ATOM 0 HA ASN A 155 6.151 26.352 -30.065 1.00 0.00 H new ATOM 0 HB2 ASN A 155 7.610 24.944 -27.789 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.076 26.514 -28.411 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.083 26.221 -25.693 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.144 24.882 -26.142 1.00 0.00 H new ATOM 1788 N SER A 156 7.599 23.918 -31.279 1.00 0.00 N ATOM 1789 CA SER A 156 8.560 23.437 -32.261 1.00 0.00 C ATOM 1790 C SER A 156 7.891 22.431 -33.200 1.00 0.00 C ATOM 1791 O SER A 156 6.778 21.978 -32.933 1.00 0.00 O ATOM 1792 CB SER A 156 9.758 22.809 -31.541 1.00 0.00 C ATOM 1793 OG SER A 156 10.736 22.397 -32.473 1.00 0.00 O ATOM 0 H SER A 156 6.812 23.287 -31.130 1.00 0.00 H new ATOM 0 HA SER A 156 8.918 24.272 -32.863 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.190 23.529 -30.846 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.428 21.955 -30.950 1.00 0.00 H new ATOM 0 HG SER A 156 11.495 22.000 -31.997 1.00 0.00 H new ATOM 1799 N VAL A 157 8.566 22.083 -34.296 1.00 0.00 N ATOM 1800 CA VAL A 157 8.028 21.148 -35.276 1.00 0.00 C ATOM 1801 C VAL A 157 7.859 19.742 -34.707 1.00 0.00 C ATOM 1802 O VAL A 157 8.659 19.299 -33.883 1.00 0.00 O ATOM 1803 CB VAL A 157 8.864 21.155 -36.565 1.00 0.00 C ATOM 1804 CG1 VAL A 157 8.072 20.539 -37.720 1.00 0.00 C ATOM 1805 CG2 VAL A 157 9.263 22.581 -36.959 1.00 0.00 C ATOM 0 H VAL A 157 9.494 22.440 -34.526 1.00 0.00 H new ATOM 0 HA VAL A 157 7.026 21.492 -35.534 1.00 0.00 H new ATOM 0 HB VAL A 157 9.762 20.568 -36.371 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.679 20.552 -38.625 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.810 19.510 -37.474 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.162 21.115 -37.885 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.854 22.554 -37.875 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.366 23.178 -37.124 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.854 23.028 -36.159 1.00 0.00 H new ATOM 1815 N GLN A 158 6.813 19.038 -35.147 1.00 0.00 N ATOM 1816 CA GLN A 158 6.514 17.687 -34.686 1.00 0.00 C ATOM 1817 C GLN A 158 7.441 16.649 -35.323 1.00 0.00 C ATOM 1818 O GLN A 158 7.340 15.463 -35.008 1.00 0.00 O ATOM 1819 CB GLN A 158 5.047 17.358 -34.974 1.00 0.00 C ATOM 1820 CG GLN A 158 4.755 17.347 -36.478 1.00 0.00 C ATOM 1821 CD GLN A 158 3.313 16.943 -36.776 1.00 0.00 C ATOM 1822 OE1 GLN A 158 2.511 16.718 -35.873 1.00 0.00 O ATOM 1823 NE2 GLN A 158 2.970 16.849 -38.058 1.00 0.00 N ATOM 0 H GLN A 158 6.150 19.393 -35.835 1.00 0.00 H new ATOM 0 HA GLN A 158 6.687 17.648 -33.610 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.802 16.385 -34.548 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.406 18.091 -34.484 1.00 0.00 H new ATOM 0 HG2 GLN A 158 4.948 18.337 -36.892 1.00 0.00 H new ATOM 0 HG3 GLN A 158 5.436 16.656 -36.975 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.658 17.042 -38.786 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.019 16.584 -38.313 1.00 0.00 H new ATOM 1832 N SER A 159 8.337 17.080 -36.215 1.00 0.00 N ATOM 1833 CA SER A 159 9.263 16.198 -36.907 1.00 0.00 C ATOM 1834 C SER A 159 10.342 15.671 -35.964 1.00 0.00 C ATOM 1835 O SER A 159 10.552 16.213 -34.875 1.00 0.00 O ATOM 1836 CB SER A 159 9.889 16.945 -38.085 1.00 0.00 C ATOM 1837 OG SER A 159 10.625 18.057 -37.617 1.00 0.00 O ATOM 0 H SER A 159 8.436 18.061 -36.475 1.00 0.00 H new ATOM 0 HA SER A 159 8.711 15.335 -37.279 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.542 16.276 -38.645 1.00 0.00 H new ATOM 0 HB3 SER A 159 9.110 17.277 -38.771 1.00 0.00 H new ATOM 0 HG SER A 159 11.024 18.529 -38.378 1.00 0.00 H new ATOM 1843 N GLY A 160 11.030 14.607 -36.386 1.00 0.00 N ATOM 1844 CA GLY A 160 12.110 14.011 -35.616 1.00 0.00 C ATOM 1845 C GLY A 160 13.378 14.856 -35.682 1.00 0.00 C ATOM 1846 O GLY A 160 13.417 15.890 -36.350 1.00 0.00 O ATOM 0 H GLY A 160 10.849 14.138 -37.274 1.00 0.00 H new ATOM 0 HA2 GLY A 160 11.799 13.900 -34.577 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.319 13.010 -35.995 1.00 0.00 H new ATOM 1850 N ASN A 161 14.424 14.410 -34.983 1.00 0.00 N ATOM 1851 CA ASN A 161 15.710 15.093 -34.963 1.00 0.00 C ATOM 1852 C ASN A 161 16.413 15.009 -36.318 1.00 0.00 C ATOM 1853 O ASN A 161 16.092 14.152 -37.143 1.00 0.00 O ATOM 1854 CB ASN A 161 16.597 14.496 -33.867 1.00 0.00 C ATOM 1855 CG ASN A 161 16.744 12.988 -34.013 1.00 0.00 C ATOM 1856 OD1 ASN A 161 15.905 12.228 -33.538 1.00 0.00 O ATOM 1857 ND2 ASN A 161 17.816 12.544 -34.667 1.00 0.00 N ATOM 0 H ASN A 161 14.398 13.563 -34.415 1.00 0.00 H new ATOM 0 HA ASN A 161 15.530 16.147 -34.751 1.00 0.00 H new ATOM 0 HB2 ASN A 161 17.582 14.962 -33.903 1.00 0.00 H new ATOM 0 HB3 ASN A 161 16.171 14.726 -32.890 1.00 0.00 H new ATOM 0 HD21 ASN A 161 17.961 11.542 -34.787 1.00 0.00 H new ATOM 0 HD22 ASN A 161 18.492 13.206 -35.048 1.00 0.00 H new ATOM 1864 N LEU A 162 17.377 15.907 -36.541 1.00 0.00 N ATOM 1865 CA LEU A 162 18.175 15.922 -37.755 1.00 0.00 C ATOM 1866 C LEU A 162 19.117 14.720 -37.803 1.00 0.00 C ATOM 1867 O LEU A 162 19.375 14.083 -36.783 1.00 0.00 O ATOM 1868 CB LEU A 162 18.932 17.253 -37.864 1.00 0.00 C ATOM 1869 CG LEU A 162 20.217 17.324 -37.030 1.00 0.00 C ATOM 1870 CD1 LEU A 162 20.917 18.646 -37.338 1.00 0.00 C ATOM 1871 CD2 LEU A 162 19.941 17.272 -35.527 1.00 0.00 C ATOM 0 H LEU A 162 17.621 16.643 -35.878 1.00 0.00 H new ATOM 0 HA LEU A 162 17.515 15.840 -38.619 1.00 0.00 H new ATOM 0 HB2 LEU A 162 19.183 17.429 -38.910 1.00 0.00 H new ATOM 0 HB3 LEU A 162 18.268 18.060 -37.555 1.00 0.00 H new ATOM 0 HG LEU A 162 20.832 16.462 -37.291 1.00 0.00 H new ATOM 0 HD11 LEU A 162 21.835 18.716 -36.754 1.00 0.00 H new ATOM 0 HD12 LEU A 162 21.158 18.691 -38.400 1.00 0.00 H new ATOM 0 HD13 LEU A 162 20.258 19.475 -37.080 1.00 0.00 H new ATOM 0 HD21 LEU A 162 20.883 17.325 -34.982 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.310 18.114 -35.244 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.433 16.339 -35.282 1.00 0.00 H new ATOM 1883 N ALA A 163 19.633 14.420 -38.999 1.00 0.00 N ATOM 1884 CA ALA A 163 20.546 13.307 -39.217 1.00 0.00 C ATOM 1885 C ALA A 163 21.445 13.586 -40.420 1.00 0.00 C ATOM 1886 O ALA A 163 20.921 14.092 -41.437 1.00 0.00 O ATOM 1887 CB ALA A 163 19.737 12.029 -39.434 1.00 0.00 C ATOM 0 H ALA A 163 19.424 14.950 -39.845 1.00 0.00 H new ATOM 0 HA ALA A 163 21.184 13.183 -38.342 1.00 0.00 H new ATOM 0 HB1 ALA A 163 20.416 11.192 -39.598 1.00 0.00 H new ATOM 0 HB2 ALA A 163 19.124 11.832 -38.554 1.00 0.00 H new ATOM 0 HB3 ALA A 163 19.093 12.150 -40.305 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -14.309 2.633 15.031 1.00 0.00 O ATOM 1895 C5' G B 1 -14.485 2.688 13.633 1.00 0.00 C ATOM 1896 C4' G B 1 -14.332 1.288 13.038 1.00 0.00 C ATOM 1897 O4' G B 1 -15.419 0.441 13.389 1.00 0.00 O ATOM 1898 C3' G B 1 -14.301 1.326 11.515 1.00 0.00 C ATOM 1899 O3' G B 1 -13.023 1.629 10.999 1.00 0.00 O ATOM 1900 C2' G B 1 -14.724 -0.102 11.200 1.00 0.00 C ATOM 1901 O2' G B 1 -13.682 -1.025 11.455 1.00 0.00 O ATOM 1902 C1' G B 1 -15.813 -0.309 12.248 1.00 0.00 C ATOM 1903 N9 G B 1 -17.103 0.192 11.734 1.00 0.00 N ATOM 1904 C8 G B 1 -17.771 1.350 12.046 1.00 0.00 C ATOM 1905 N7 G B 1 -18.896 1.501 11.407 1.00 0.00 N ATOM 1906 C5 G B 1 -18.985 0.366 10.607 1.00 0.00 C ATOM 1907 C6 G B 1 -19.992 -0.031 9.680 1.00 0.00 C ATOM 1908 O6 G B 1 -21.027 0.559 9.378 1.00 0.00 O ATOM 1909 N1 G B 1 -19.695 -1.243 9.078 1.00 0.00 N ATOM 1910 C2 G B 1 -18.570 -1.989 9.336 1.00 0.00 C ATOM 1911 N2 G B 1 -18.445 -3.137 8.669 1.00 0.00 N ATOM 1912 N3 G B 1 -17.622 -1.632 10.208 1.00 0.00 N ATOM 1913 C4 G B 1 -17.891 -0.442 10.803 1.00 0.00 C ATOM 0 H5' G B 1 -13.752 3.363 13.191 1.00 0.00 H new ATOM 0 H5'' G B 1 -15.471 3.088 13.397 1.00 0.00 H new ATOM 0 H4' G B 1 -13.395 0.905 13.442 1.00 0.00 H new ATOM 0 H3' G B 1 -14.929 2.100 11.074 1.00 0.00 H new ATOM 0 H2' G B 1 -15.015 -0.247 10.160 1.00 0.00 H new ATOM 0 HO2' G B 1 -12.824 -0.552 11.478 1.00 0.00 H new ATOM 0 HO5' G B 1 -14.406 3.532 15.409 1.00 0.00 H new ATOM 0 H1' G B 1 -15.936 -1.364 12.492 1.00 0.00 H new ATOM 0 H8 G B 1 -17.397 2.071 12.758 1.00 0.00 H new ATOM 0 H1 G B 1 -20.359 -1.608 8.395 1.00 0.00 H new ATOM 0 H21 G B 1 -17.629 -3.730 8.822 1.00 0.00 H new ATOM 0 H22 G B 1 -19.165 -3.422 8.006 1.00 0.00 H new ATOM 1925 P G B 2 -12.849 2.206 9.509 1.00 0.00 P ATOM 1926 OP1 G B 2 -11.405 2.442 9.276 1.00 0.00 O ATOM 1927 OP2 G B 2 -13.803 3.326 9.345 1.00 0.00 O ATOM 1928 O5' G B 2 -13.326 1.001 8.552 1.00 0.00 O ATOM 1929 C5' G B 2 -12.513 -0.137 8.353 1.00 0.00 C ATOM 1930 C4' G B 2 -13.189 -1.110 7.388 1.00 0.00 C ATOM 1931 O4' G B 2 -14.439 -1.566 7.884 1.00 0.00 O ATOM 1932 C3' G B 2 -13.475 -0.493 6.024 1.00 0.00 C ATOM 1933 O3' G B 2 -12.341 -0.457 5.187 1.00 0.00 O ATOM 1934 C2' G B 2 -14.518 -1.480 5.518 1.00 0.00 C ATOM 1935 O2' G B 2 -13.924 -2.706 5.135 1.00 0.00 O ATOM 1936 C1' G B 2 -15.332 -1.718 6.785 1.00 0.00 C ATOM 1937 N9 G B 2 -16.425 -0.727 6.858 1.00 0.00 N ATOM 1938 C8 G B 2 -16.497 0.429 7.592 1.00 0.00 C ATOM 1939 N7 G B 2 -17.609 1.089 7.433 1.00 0.00 N ATOM 1940 C5 G B 2 -18.327 0.318 6.518 1.00 0.00 C ATOM 1941 C6 G B 2 -19.621 0.522 5.957 1.00 0.00 C ATOM 1942 O6 G B 2 -20.405 1.449 6.159 1.00 0.00 O ATOM 1943 N1 G B 2 -19.974 -0.489 5.076 1.00 0.00 N ATOM 1944 C2 G B 2 -19.177 -1.568 4.768 1.00 0.00 C ATOM 1945 N2 G B 2 -19.667 -2.440 3.884 1.00 0.00 N ATOM 1946 N3 G B 2 -17.968 -1.776 5.297 1.00 0.00 N ATOM 1947 C4 G B 2 -17.609 -0.795 6.164 1.00 0.00 C ATOM 0 H5' G B 2 -12.327 -0.631 9.307 1.00 0.00 H new ATOM 0 H5'' G B 2 -11.544 0.165 7.956 1.00 0.00 H new ATOM 0 H4' G B 2 -12.477 -1.930 7.290 1.00 0.00 H new ATOM 0 H3' G B 2 -13.787 0.551 6.056 1.00 0.00 H new ATOM 0 H2' G B 2 -15.072 -1.117 4.652 1.00 0.00 H new ATOM 0 HO2' G B 2 -12.963 -2.574 4.993 1.00 0.00 H new ATOM 0 H1' G B 2 -15.780 -2.712 6.796 1.00 0.00 H new ATOM 0 H8 G B 2 -15.703 0.763 8.244 1.00 0.00 H new ATOM 0 H1 G B 2 -20.887 -0.429 4.625 1.00 0.00 H new ATOM 0 H21 G B 2 -19.120 -3.259 3.618 1.00 0.00 H new ATOM 0 H22 G B 2 -20.589 -2.288 3.474 1.00 0.00 H new ATOM 1959 P G B 3 -12.303 0.508 3.899 1.00 0.00 P ATOM 1960 OP1 G B 3 -10.973 0.369 3.262 1.00 0.00 O ATOM 1961 OP2 G B 3 -12.767 1.850 4.323 1.00 0.00 O ATOM 1962 O5' G B 3 -13.405 -0.109 2.900 1.00 0.00 O ATOM 1963 C5' G B 3 -13.149 -1.292 2.172 1.00 0.00 C ATOM 1964 C4' G B 3 -14.356 -1.657 1.310 1.00 0.00 C ATOM 1965 O4' G B 3 -15.517 -1.874 2.097 1.00 0.00 O ATOM 1966 C3' G B 3 -14.727 -0.571 0.308 1.00 0.00 C ATOM 1967 O3' G B 3 -13.910 -0.585 -0.845 1.00 0.00 O ATOM 1968 C2' G B 3 -16.151 -1.006 -0.011 1.00 0.00 C ATOM 1969 O2' G B 3 -16.170 -2.150 -0.841 1.00 0.00 O ATOM 1970 C1' G B 3 -16.649 -1.409 1.374 1.00 0.00 C ATOM 1971 N9 G B 3 -17.252 -0.232 2.035 1.00 0.00 N ATOM 1972 C8 G B 3 -16.715 0.605 2.983 1.00 0.00 C ATOM 1973 N7 G B 3 -17.520 1.554 3.368 1.00 0.00 N ATOM 1974 C5 G B 3 -18.674 1.343 2.614 1.00 0.00 C ATOM 1975 C6 G B 3 -19.906 2.061 2.586 1.00 0.00 C ATOM 1976 O6 G B 3 -20.232 3.047 3.245 1.00 0.00 O ATOM 1977 N1 G B 3 -20.802 1.520 1.676 1.00 0.00 N ATOM 1978 C2 G B 3 -20.553 0.423 0.888 1.00 0.00 C ATOM 1979 N2 G B 3 -21.525 0.040 0.063 1.00 0.00 N ATOM 1980 N3 G B 3 -19.404 -0.261 0.908 1.00 0.00 N ATOM 1981 C4 G B 3 -18.513 0.251 1.794 1.00 0.00 C ATOM 0 H5' G B 3 -12.924 -2.108 2.859 1.00 0.00 H new ATOM 0 H5'' G B 3 -12.271 -1.156 1.541 1.00 0.00 H new ATOM 0 H4' G B 3 -14.048 -2.563 0.787 1.00 0.00 H new ATOM 0 H3' G B 3 -14.612 0.447 0.679 1.00 0.00 H new ATOM 0 H2' G B 3 -16.730 -0.240 -0.526 1.00 0.00 H new ATOM 0 HO2' G B 3 -15.293 -2.262 -1.264 1.00 0.00 H new ATOM 0 H1' G B 3 -17.409 -2.188 1.323 1.00 0.00 H new ATOM 0 H8 G B 3 -15.715 0.487 3.374 1.00 0.00 H new ATOM 0 H1 G B 3 -21.713 1.970 1.585 1.00 0.00 H new ATOM 0 H21 G B 3 -21.390 -0.769 -0.543 1.00 0.00 H new ATOM 0 H22 G B 3 -22.405 0.556 0.037 1.00 0.00 H new ATOM 1993 P A B 4 -13.840 0.693 -1.824 1.00 0.00 P ATOM 1994 OP1 A B 4 -12.870 0.390 -2.903 1.00 0.00 O ATOM 1995 OP2 A B 4 -13.638 1.898 -0.988 1.00 0.00 O ATOM 1996 O5' A B 4 -15.308 0.777 -2.477 1.00 0.00 O ATOM 1997 C5' A B 4 -15.712 -0.129 -3.480 1.00 0.00 C ATOM 1998 C4' A B 4 -17.144 0.176 -3.919 1.00 0.00 C ATOM 1999 O4' A B 4 -18.061 0.066 -2.838 1.00 0.00 O ATOM 2000 C3' A B 4 -17.308 1.587 -4.473 1.00 0.00 C ATOM 2001 O3' A B 4 -16.875 1.700 -5.814 1.00 0.00 O ATOM 2002 C2' A B 4 -18.816 1.743 -4.335 1.00 0.00 C ATOM 2003 O2' A B 4 -19.506 1.012 -5.332 1.00 0.00 O ATOM 2004 C1' A B 4 -19.056 1.068 -2.987 1.00 0.00 C ATOM 2005 N9 A B 4 -18.969 2.071 -1.905 1.00 0.00 N ATOM 2006 C8 A B 4 -17.921 2.356 -1.065 1.00 0.00 C ATOM 2007 N7 A B 4 -18.174 3.308 -0.206 1.00 0.00 N ATOM 2008 C5 A B 4 -19.483 3.682 -0.504 1.00 0.00 C ATOM 2009 C6 A B 4 -20.361 4.643 0.033 1.00 0.00 C ATOM 2010 N6 A B 4 -20.047 5.448 1.050 1.00 0.00 N ATOM 2011 N1 A B 4 -21.583 4.754 -0.506 1.00 0.00 N ATOM 2012 C2 A B 4 -21.919 3.959 -1.512 1.00 0.00 C ATOM 2013 N3 A B 4 -21.202 3.015 -2.101 1.00 0.00 N ATOM 2014 C4 A B 4 -19.973 2.932 -1.540 1.00 0.00 C ATOM 0 H5' A B 4 -15.648 -1.150 -3.105 1.00 0.00 H new ATOM 0 H5'' A B 4 -15.039 -0.061 -4.335 1.00 0.00 H new ATOM 0 H4' A B 4 -17.353 -0.560 -4.695 1.00 0.00 H new ATOM 0 H3' A B 4 -16.716 2.349 -3.966 1.00 0.00 H new ATOM 0 H2' A B 4 -19.153 2.776 -4.421 1.00 0.00 H new ATOM 0 HO2' A B 4 -20.472 1.131 -5.216 1.00 0.00 H new ATOM 0 H1' A B 4 -20.048 0.619 -2.937 1.00 0.00 H new ATOM 0 H8 A B 4 -16.973 1.840 -1.110 1.00 0.00 H new ATOM 0 H61 A B 4 -20.728 6.125 1.394 1.00 0.00 H new ATOM 0 H62 A B 4 -19.126 5.387 1.483 1.00 0.00 H new ATOM 0 H2 A B 4 -22.915 4.101 -1.905 1.00 0.00 H new ATOM 2026 P C B 5 -16.551 3.140 -6.462 1.00 0.00 P ATOM 2027 OP1 C B 5 -16.130 2.919 -7.865 1.00 0.00 O ATOM 2028 OP2 C B 5 -15.647 3.860 -5.539 1.00 0.00 O ATOM 2029 O5' C B 5 -17.968 3.906 -6.477 1.00 0.00 O ATOM 2030 C5' C B 5 -18.989 3.540 -7.377 1.00 0.00 C ATOM 2031 C4' C B 5 -20.230 4.404 -7.159 1.00 0.00 C ATOM 2032 O4' C B 5 -20.752 4.237 -5.849 1.00 0.00 O ATOM 2033 C3' C B 5 -19.961 5.897 -7.316 1.00 0.00 C ATOM 2034 O3' C B 5 -19.921 6.302 -8.672 1.00 0.00 O ATOM 2035 C2' C B 5 -21.193 6.434 -6.598 1.00 0.00 C ATOM 2036 O2' C B 5 -22.359 6.292 -7.389 1.00 0.00 O ATOM 2037 C1' C B 5 -21.296 5.478 -5.414 1.00 0.00 C ATOM 2038 N1 C B 5 -20.555 6.038 -4.253 1.00 0.00 N ATOM 2039 C2 C B 5 -21.219 6.979 -3.478 1.00 0.00 C ATOM 2040 O2 C B 5 -22.365 7.326 -3.759 1.00 0.00 O ATOM 2041 N3 C B 5 -20.585 7.515 -2.405 1.00 0.00 N ATOM 2042 C4 C B 5 -19.343 7.141 -2.106 1.00 0.00 C ATOM 2043 N4 C B 5 -18.756 7.690 -1.040 1.00 0.00 N ATOM 2044 C5 C B 5 -18.637 6.178 -2.893 1.00 0.00 C ATOM 2045 C6 C B 5 -19.274 5.643 -3.961 1.00 0.00 C ATOM 0 H5' C B 5 -19.242 2.489 -7.241 1.00 0.00 H new ATOM 0 H5'' C B 5 -18.636 3.653 -8.402 1.00 0.00 H new ATOM 0 H4' C B 5 -20.931 4.070 -7.923 1.00 0.00 H new ATOM 0 H3' C B 5 -19.000 6.239 -6.931 1.00 0.00 H new ATOM 0 H2' C B 5 -21.112 7.492 -6.349 1.00 0.00 H new ATOM 0 HO2' C B 5 -23.131 6.644 -6.899 1.00 0.00 H new ATOM 0 H1' C B 5 -22.326 5.335 -5.087 1.00 0.00 H new ATOM 0 H41 C B 5 -17.805 7.422 -0.787 1.00 0.00 H new ATOM 0 H42 C B 5 -19.259 8.377 -0.478 1.00 0.00 H new ATOM 0 H5 C B 5 -17.627 5.887 -2.643 1.00 0.00 H new ATOM 0 H6 C B 5 -18.777 4.910 -4.579 1.00 0.00 H new ATOM 2057 P C B 6 -19.248 7.700 -9.100 1.00 0.00 P ATOM 2058 OP1 C B 6 -19.327 7.815 -10.575 1.00 0.00 O ATOM 2059 OP2 C B 6 -17.925 7.794 -8.439 1.00 0.00 O ATOM 2060 O5' C B 6 -20.208 8.818 -8.453 1.00 0.00 O ATOM 2061 C5' C B 6 -21.494 9.069 -8.982 1.00 0.00 C ATOM 2062 C4' C B 6 -22.212 10.140 -8.165 1.00 0.00 C ATOM 2063 O4' C B 6 -22.428 9.722 -6.823 1.00 0.00 O ATOM 2064 C3' C B 6 -21.440 11.452 -8.075 1.00 0.00 C ATOM 2065 O3' C B 6 -21.571 12.259 -9.226 1.00 0.00 O ATOM 2066 C2' C B 6 -22.156 12.070 -6.879 1.00 0.00 C ATOM 2067 O2' C B 6 -23.439 12.548 -7.231 1.00 0.00 O ATOM 2068 C1' C B 6 -22.324 10.857 -5.974 1.00 0.00 C ATOM 2069 N1 C B 6 -21.166 10.760 -5.052 1.00 0.00 N ATOM 2070 C2 C B 6 -21.193 11.563 -3.920 1.00 0.00 C ATOM 2071 O2 C B 6 -22.137 12.327 -3.721 1.00 0.00 O ATOM 2072 N3 C B 6 -20.166 11.498 -3.037 1.00 0.00 N ATOM 2073 C4 C B 6 -19.136 10.683 -3.266 1.00 0.00 C ATOM 2074 N4 C B 6 -18.147 10.652 -2.373 1.00 0.00 N ATOM 2075 C5 C B 6 -19.078 9.861 -4.437 1.00 0.00 C ATOM 2076 C6 C B 6 -20.110 9.923 -5.309 1.00 0.00 C ATOM 0 H5' C B 6 -22.079 8.150 -8.980 1.00 0.00 H new ATOM 0 H5'' C B 6 -21.410 9.391 -10.020 1.00 0.00 H new ATOM 0 H4' C B 6 -23.151 10.294 -8.697 1.00 0.00 H new ATOM 0 H3' C B 6 -20.360 11.334 -7.984 1.00 0.00 H new ATOM 0 H2' C B 6 -21.619 12.916 -6.449 1.00 0.00 H new ATOM 0 HO2' C B 6 -23.871 12.936 -6.442 1.00 0.00 H new ATOM 0 H1' C B 6 -23.216 10.931 -5.352 1.00 0.00 H new ATOM 0 H41 C B 6 -17.346 10.038 -2.521 1.00 0.00 H new ATOM 0 H42 C B 6 -18.192 11.242 -1.542 1.00 0.00 H new ATOM 0 H5 C B 6 -18.235 9.211 -4.619 1.00 0.00 H new ATOM 0 H6 C B 6 -20.103 9.317 -6.203 1.00 0.00 H new ATOM 2088 P U B 7 -20.548 13.471 -9.506 1.00 0.00 P ATOM 2089 OP1 U B 7 -20.936 14.107 -10.786 1.00 0.00 O ATOM 2090 OP2 U B 7 -19.171 12.950 -9.344 1.00 0.00 O ATOM 2091 O5' U B 7 -20.828 14.520 -8.320 1.00 0.00 O ATOM 2092 C5' U B 7 -22.002 15.303 -8.302 1.00 0.00 C ATOM 2093 C4' U B 7 -22.043 16.174 -7.047 1.00 0.00 C ATOM 2094 O4' U B 7 -22.024 15.385 -5.865 1.00 0.00 O ATOM 2095 C3' U B 7 -20.861 17.133 -6.931 1.00 0.00 C ATOM 2096 O3' U B 7 -21.007 18.293 -7.727 1.00 0.00 O ATOM 2097 C2' U B 7 -20.964 17.460 -5.447 1.00 0.00 C ATOM 2098 O2' U B 7 -22.043 18.336 -5.183 1.00 0.00 O ATOM 2099 C1' U B 7 -21.300 16.090 -4.863 1.00 0.00 C ATOM 2100 N1 U B 7 -20.050 15.392 -4.485 1.00 0.00 N ATOM 2101 C2 U B 7 -19.443 15.793 -3.304 1.00 0.00 C ATOM 2102 O2 U B 7 -19.899 16.685 -2.592 1.00 0.00 O ATOM 2103 N3 U B 7 -18.282 15.129 -2.964 1.00 0.00 N ATOM 2104 C4 U B 7 -17.688 14.103 -3.676 1.00 0.00 C ATOM 2105 O4 U B 7 -16.665 13.573 -3.249 1.00 0.00 O ATOM 2106 C5 U B 7 -18.369 13.744 -4.901 1.00 0.00 C ATOM 2107 C6 U B 7 -19.502 14.399 -5.254 1.00 0.00 C ATOM 0 H5' U B 7 -22.879 14.656 -8.332 1.00 0.00 H new ATOM 0 H5'' U B 7 -22.040 15.933 -9.191 1.00 0.00 H new ATOM 0 H4' U B 7 -22.970 16.739 -7.145 1.00 0.00 H new ATOM 0 H3' U B 7 -19.909 16.723 -7.269 1.00 0.00 H new ATOM 0 H2' U B 7 -20.070 17.942 -5.051 1.00 0.00 H new ATOM 0 HO2' U B 7 -22.083 18.525 -4.222 1.00 0.00 H new ATOM 0 H1' U B 7 -21.904 16.166 -3.959 1.00 0.00 H new ATOM 0 H3 U B 7 -17.817 15.423 -2.105 1.00 0.00 H new ATOM 0 H5 U B 7 -17.977 12.959 -5.530 1.00 0.00 H new ATOM 0 H6 U B 7 -19.992 14.128 -6.177 1.00 0.00 H new ATOM 2118 P G B 8 -19.765 19.283 -7.984 1.00 0.00 P ATOM 2119 OP1 G B 8 -20.210 20.344 -8.914 1.00 0.00 O ATOM 2120 OP2 G B 8 -18.590 18.455 -8.341 1.00 0.00 O ATOM 2121 O5' G B 8 -19.476 19.959 -6.547 1.00 0.00 O ATOM 2122 C5' G B 8 -20.342 20.938 -6.015 1.00 0.00 C ATOM 2123 C4' G B 8 -19.804 21.455 -4.682 1.00 0.00 C ATOM 2124 O4' G B 8 -19.716 20.436 -3.700 1.00 0.00 O ATOM 2125 C3' G B 8 -18.415 22.073 -4.799 1.00 0.00 C ATOM 2126 O3' G B 8 -18.471 23.396 -5.289 1.00 0.00 O ATOM 2127 C2' G B 8 -17.965 22.006 -3.342 1.00 0.00 C ATOM 2128 O2' G B 8 -18.574 23.028 -2.575 1.00 0.00 O ATOM 2129 C1' G B 8 -18.544 20.657 -2.926 1.00 0.00 C ATOM 2130 N9 G B 8 -17.561 19.579 -3.170 1.00 0.00 N ATOM 2131 C8 G B 8 -17.461 18.731 -4.248 1.00 0.00 C ATOM 2132 N7 G B 8 -16.492 17.860 -4.151 1.00 0.00 N ATOM 2133 C5 G B 8 -15.905 18.157 -2.923 1.00 0.00 C ATOM 2134 C6 G B 8 -14.801 17.542 -2.262 1.00 0.00 C ATOM 2135 O6 G B 8 -14.130 16.582 -2.633 1.00 0.00 O ATOM 2136 N1 G B 8 -14.510 18.157 -1.054 1.00 0.00 N ATOM 2137 C2 G B 8 -15.188 19.233 -0.540 1.00 0.00 C ATOM 2138 N2 G B 8 -14.753 19.714 0.623 1.00 0.00 N ATOM 2139 N3 G B 8 -16.239 19.805 -1.140 1.00 0.00 N ATOM 2140 C4 G B 8 -16.538 19.218 -2.328 1.00 0.00 C ATOM 0 H5' G B 8 -21.337 20.515 -5.874 1.00 0.00 H new ATOM 0 H5'' G B 8 -20.444 21.764 -6.719 1.00 0.00 H new ATOM 0 H4' G B 8 -20.527 22.214 -4.383 1.00 0.00 H new ATOM 0 H3' G B 8 -17.744 21.574 -5.499 1.00 0.00 H new ATOM 0 H2' G B 8 -16.890 22.121 -3.206 1.00 0.00 H new ATOM 0 HO2' G B 8 -18.748 23.806 -3.146 1.00 0.00 H new ATOM 0 H1' G B 8 -18.782 20.657 -1.862 1.00 0.00 H new ATOM 0 H8 G B 8 -18.124 18.781 -5.099 1.00 0.00 H new ATOM 0 H1 G B 8 -13.735 17.782 -0.507 1.00 0.00 H new ATOM 0 H21 G B 8 -15.220 20.513 1.051 1.00 0.00 H new ATOM 0 H22 G B 8 -13.953 19.283 1.086 1.00 0.00 H new ATOM 2152 P G B 9 -17.127 24.167 -5.716 1.00 0.00 P ATOM 2153 OP1 G B 9 -17.495 25.478 -6.300 1.00 0.00 O ATOM 2154 OP2 G B 9 -16.274 23.237 -6.491 1.00 0.00 O ATOM 2155 O5' G B 9 -16.428 24.426 -4.292 1.00 0.00 O ATOM 2156 C5' G B 9 -15.027 24.523 -4.191 1.00 0.00 C ATOM 2157 C4' G B 9 -14.606 24.519 -2.724 1.00 0.00 C ATOM 2158 O4' G B 9 -14.916 23.303 -2.068 1.00 0.00 O ATOM 2159 C3' G B 9 -13.100 24.714 -2.643 1.00 0.00 C ATOM 2160 O3' G B 9 -12.774 26.084 -2.554 1.00 0.00 O ATOM 2161 C2' G B 9 -12.734 23.939 -1.387 1.00 0.00 C ATOM 2162 O2' G B 9 -12.942 24.724 -0.228 1.00 0.00 O ATOM 2163 C1' G B 9 -13.757 22.802 -1.417 1.00 0.00 C ATOM 2164 N9 G B 9 -13.270 21.611 -2.143 1.00 0.00 N ATOM 2165 C8 G B 9 -13.764 21.051 -3.293 1.00 0.00 C ATOM 2166 N7 G B 9 -13.166 19.950 -3.649 1.00 0.00 N ATOM 2167 C5 G B 9 -12.190 19.767 -2.670 1.00 0.00 C ATOM 2168 C6 G B 9 -11.225 18.724 -2.515 1.00 0.00 C ATOM 2169 O6 G B 9 -11.039 17.731 -3.217 1.00 0.00 O ATOM 2170 N1 G B 9 -10.422 18.925 -1.402 1.00 0.00 N ATOM 2171 C2 G B 9 -10.527 19.993 -0.543 1.00 0.00 C ATOM 2172 N2 G B 9 -9.663 20.023 0.472 1.00 0.00 N ATOM 2173 N3 G B 9 -11.425 20.974 -0.679 1.00 0.00 N ATOM 2174 C4 G B 9 -12.225 20.798 -1.764 1.00 0.00 C ATOM 0 H5' G B 9 -14.682 25.437 -4.674 1.00 0.00 H new ATOM 0 H5'' G B 9 -14.558 23.690 -4.714 1.00 0.00 H new ATOM 0 H4' G B 9 -15.154 25.323 -2.233 1.00 0.00 H new ATOM 0 H3' G B 9 -12.556 24.364 -3.520 1.00 0.00 H new ATOM 0 H2' G B 9 -11.691 23.622 -1.361 1.00 0.00 H new ATOM 0 HO2' G B 9 -12.991 25.670 -0.478 1.00 0.00 H new ATOM 0 H1' G B 9 -13.958 22.483 -0.394 1.00 0.00 H new ATOM 0 H8 G B 9 -14.578 21.485 -3.855 1.00 0.00 H new ATOM 0 H1 G B 9 -9.701 18.230 -1.207 1.00 0.00 H new ATOM 0 H21 G B 9 -9.691 20.790 1.143 1.00 0.00 H new ATOM 0 H22 G B 9 -8.974 19.278 0.577 1.00 0.00 H new ATOM 2186 P U B 10 -11.744 26.757 -3.577 1.00 0.00 P ATOM 2187 OP1 U B 10 -11.549 28.171 -3.183 1.00 0.00 O ATOM 2188 OP2 U B 10 -12.173 26.432 -4.953 1.00 0.00 O ATOM 2189 O5' U B 10 -10.390 25.957 -3.264 1.00 0.00 O ATOM 2190 C5' U B 10 -9.792 26.008 -1.986 1.00 0.00 C ATOM 2191 C4' U B 10 -8.513 25.170 -1.983 1.00 0.00 C ATOM 2192 O4' U B 10 -8.852 23.798 -2.118 1.00 0.00 O ATOM 2193 C3' U B 10 -7.591 25.521 -3.153 1.00 0.00 C ATOM 2194 O3' U B 10 -6.258 25.207 -2.818 1.00 0.00 O ATOM 2195 C2' U B 10 -8.048 24.533 -4.213 1.00 0.00 C ATOM 2196 O2' U B 10 -7.057 24.299 -5.192 1.00 0.00 O ATOM 2197 C1' U B 10 -8.287 23.321 -3.326 1.00 0.00 C ATOM 2198 N1 U B 10 -9.153 22.319 -3.983 1.00 0.00 N ATOM 2199 C2 U B 10 -8.621 21.052 -4.160 1.00 0.00 C ATOM 2200 O2 U B 10 -7.517 20.735 -3.721 1.00 0.00 O ATOM 2201 N3 U B 10 -9.408 20.160 -4.858 1.00 0.00 N ATOM 2202 C4 U B 10 -10.649 20.441 -5.395 1.00 0.00 C ATOM 2203 O4 U B 10 -11.241 19.596 -6.058 1.00 0.00 O ATOM 2204 C5 U B 10 -11.157 21.770 -5.114 1.00 0.00 C ATOM 2205 C6 U B 10 -10.407 22.657 -4.410 1.00 0.00 C ATOM 0 H5' U B 10 -10.486 25.633 -1.234 1.00 0.00 H new ATOM 0 H5'' U B 10 -9.563 27.040 -1.722 1.00 0.00 H new ATOM 0 H4' U B 10 -7.998 25.376 -1.045 1.00 0.00 H new ATOM 0 H3' U B 10 -7.631 26.571 -3.443 1.00 0.00 H new ATOM 0 H2' U B 10 -8.904 24.849 -4.809 1.00 0.00 H new ATOM 0 HO2' U B 10 -6.489 25.093 -5.279 1.00 0.00 H new ATOM 0 H1' U B 10 -7.348 22.804 -3.128 1.00 0.00 H new ATOM 0 H3 U B 10 -9.044 19.216 -4.988 1.00 0.00 H new ATOM 0 H5 U B 10 -12.137 22.056 -5.466 1.00 0.00 H new ATOM 0 H6 U B 10 -10.804 23.636 -4.186 1.00 0.00 H new ATOM 2216 P C B 11 -5.356 26.152 -1.887 1.00 0.00 P ATOM 2217 OP1 C B 11 -5.159 25.483 -0.579 1.00 0.00 O ATOM 2218 OP2 C B 11 -5.889 27.532 -1.942 1.00 0.00 O ATOM 2219 O5' C B 11 -3.977 26.100 -2.714 1.00 0.00 O ATOM 2220 C5' C B 11 -3.412 24.854 -3.055 1.00 0.00 C ATOM 2221 C4' C B 11 -2.138 24.944 -3.910 1.00 0.00 C ATOM 2222 O4' C B 11 -2.477 25.238 -5.257 1.00 0.00 O ATOM 2223 C3' C B 11 -1.162 26.040 -3.485 1.00 0.00 C ATOM 2224 O3' C B 11 0.132 25.793 -4.006 1.00 0.00 O ATOM 2225 C2' C B 11 -1.790 27.235 -4.183 1.00 0.00 C ATOM 2226 O2' C B 11 -0.829 28.256 -4.376 1.00 0.00 O ATOM 2227 C1' C B 11 -2.250 26.617 -5.504 1.00 0.00 C ATOM 2228 N1 C B 11 -3.529 27.233 -5.919 1.00 0.00 N ATOM 2229 C2 C B 11 -3.514 28.330 -6.770 1.00 0.00 C ATOM 2230 O2 C B 11 -2.456 28.758 -7.226 1.00 0.00 O ATOM 2231 N3 C B 11 -4.699 28.920 -7.085 1.00 0.00 N ATOM 2232 C4 C B 11 -5.852 28.456 -6.588 1.00 0.00 C ATOM 2233 N4 C B 11 -6.982 29.090 -6.906 1.00 0.00 N ATOM 2234 C5 C B 11 -5.882 27.307 -5.739 1.00 0.00 C ATOM 2235 C6 C B 11 -4.706 26.734 -5.451 1.00 0.00 C ATOM 0 H5' C B 11 -4.156 24.268 -3.595 1.00 0.00 H new ATOM 0 H5'' C B 11 -3.182 24.311 -2.138 1.00 0.00 H new ATOM 0 H4' C B 11 -1.658 23.974 -3.782 1.00 0.00 H new ATOM 0 H3' C B 11 -1.027 26.143 -2.408 1.00 0.00 H new ATOM 0 H2' C B 11 -2.598 27.714 -3.631 1.00 0.00 H new ATOM 0 HO2' C B 11 0.038 27.853 -4.593 1.00 0.00 H new ATOM 0 H1' C B 11 -1.505 26.773 -6.284 1.00 0.00 H new ATOM 0 H41 C B 11 -7.874 28.757 -6.540 1.00 0.00 H new ATOM 0 H42 C B 11 -6.954 29.908 -7.515 1.00 0.00 H new ATOM 0 H5 C B 11 -6.810 26.918 -5.347 1.00 0.00 H new ATOM 0 H6 C B 11 -4.691 25.851 -4.830 1.00 0.00 H new ATOM 2247 P U B 12 1.033 24.571 -3.480 1.00 0.00 P ATOM 2248 OP1 U B 12 0.686 24.314 -2.062 1.00 0.00 O ATOM 2249 OP2 U B 12 2.441 24.857 -3.843 1.00 0.00 O ATOM 2250 O5' U B 12 0.537 23.311 -4.355 1.00 0.00 O ATOM 2251 C5' U B 12 0.741 23.273 -5.754 1.00 0.00 C ATOM 2252 C4' U B 12 1.413 21.967 -6.173 1.00 0.00 C ATOM 2253 O4' U B 12 1.817 22.093 -7.524 1.00 0.00 O ATOM 2254 C3' U B 12 2.684 21.717 -5.360 1.00 0.00 C ATOM 2255 O3' U B 12 3.050 20.349 -5.358 1.00 0.00 O ATOM 2256 C2' U B 12 3.702 22.511 -6.161 1.00 0.00 C ATOM 2257 O2' U B 12 5.022 22.054 -5.937 1.00 0.00 O ATOM 2258 C1' U B 12 3.225 22.274 -7.588 1.00 0.00 C ATOM 2259 N1 U B 12 3.609 23.409 -8.452 1.00 0.00 N ATOM 2260 C2 U B 12 4.907 23.424 -8.939 1.00 0.00 C ATOM 2261 O2 U B 12 5.736 22.560 -8.657 1.00 0.00 O ATOM 2262 N3 U B 12 5.233 24.474 -9.773 1.00 0.00 N ATOM 2263 C4 U B 12 4.393 25.499 -10.163 1.00 0.00 C ATOM 2264 O4 U B 12 4.794 26.367 -10.933 1.00 0.00 O ATOM 2265 C5 U B 12 3.072 25.432 -9.578 1.00 0.00 C ATOM 2266 C6 U B 12 2.724 24.409 -8.755 1.00 0.00 C ATOM 0 H5' U B 12 1.359 24.118 -6.058 1.00 0.00 H new ATOM 0 H5'' U B 12 -0.215 23.376 -6.268 1.00 0.00 H new ATOM 0 H4' U B 12 0.706 21.152 -6.018 1.00 0.00 H new ATOM 0 H3' U B 12 2.587 21.995 -4.310 1.00 0.00 H new ATOM 0 H2' U B 12 3.755 23.567 -5.896 1.00 0.00 H new ATOM 0 HO2' U B 12 5.545 22.148 -6.761 1.00 0.00 H new ATOM 0 H1' U B 12 3.688 21.391 -8.028 1.00 0.00 H new ATOM 0 H3 U B 12 6.186 24.495 -10.136 1.00 0.00 H new ATOM 0 H5 U B 12 2.352 26.206 -9.799 1.00 0.00 H new ATOM 0 H6 U B 12 1.731 24.384 -8.332 1.00 0.00 H new ATOM 2277 P U B 13 2.443 19.321 -4.276 1.00 0.00 P ATOM 2278 OP1 U B 13 1.350 19.992 -3.536 1.00 0.00 O ATOM 2279 OP2 U B 13 3.575 18.729 -3.530 1.00 0.00 O ATOM 2280 O5' U B 13 1.793 18.173 -5.195 1.00 0.00 O ATOM 2281 C5' U B 13 0.490 18.319 -5.706 1.00 0.00 C ATOM 2282 C4' U B 13 0.088 17.171 -6.634 1.00 0.00 C ATOM 2283 O4' U B 13 0.680 17.429 -7.891 1.00 0.00 O ATOM 2284 C3' U B 13 0.608 15.828 -6.108 1.00 0.00 C ATOM 2285 O3' U B 13 -0.285 14.758 -6.331 1.00 0.00 O ATOM 2286 C2' U B 13 1.899 15.674 -6.914 1.00 0.00 C ATOM 2287 O2' U B 13 2.249 14.332 -7.180 1.00 0.00 O ATOM 2288 C1' U B 13 1.597 16.416 -8.215 1.00 0.00 C ATOM 2289 N1 U B 13 2.818 17.053 -8.752 1.00 0.00 N ATOM 2290 C2 U B 13 3.195 16.785 -10.060 1.00 0.00 C ATOM 2291 O2 U B 13 2.564 16.026 -10.792 1.00 0.00 O ATOM 2292 N3 U B 13 4.338 17.427 -10.510 1.00 0.00 N ATOM 2293 C4 U B 13 5.124 18.296 -9.778 1.00 0.00 C ATOM 2294 O4 U B 13 6.115 18.814 -10.277 1.00 0.00 O ATOM 2295 C5 U B 13 4.668 18.502 -8.425 1.00 0.00 C ATOM 2296 C6 U B 13 3.555 17.894 -7.962 1.00 0.00 C ATOM 0 H5' U B 13 0.421 19.261 -6.249 1.00 0.00 H new ATOM 0 H5'' U B 13 -0.216 18.376 -4.878 1.00 0.00 H new ATOM 0 H4' U B 13 -0.998 17.110 -6.698 1.00 0.00 H new ATOM 0 H3' U B 13 0.743 15.810 -5.026 1.00 0.00 H new ATOM 0 H2' U B 13 2.753 16.066 -6.362 1.00 0.00 H new ATOM 0 HO2' U B 13 2.140 13.798 -6.366 1.00 0.00 H new ATOM 0 H1' U B 13 1.212 15.723 -8.963 1.00 0.00 H new ATOM 0 H3 U B 13 4.626 17.241 -11.471 1.00 0.00 H new ATOM 0 H5 U B 13 5.227 19.154 -7.771 1.00 0.00 H new ATOM 0 H6 U B 13 3.239 18.075 -6.945 1.00 0.00 H new ATOM 2307 P U B 14 -0.235 13.488 -5.325 1.00 0.00 P ATOM 2308 OP1 U B 14 1.120 12.898 -5.365 1.00 0.00 O ATOM 2309 OP2 U B 14 -1.416 12.631 -5.577 1.00 0.00 O ATOM 2310 O5' U B 14 -0.419 14.208 -3.899 1.00 0.00 O ATOM 2311 C5' U B 14 -1.624 14.129 -3.169 1.00 0.00 C ATOM 2312 C4' U B 14 -1.616 15.240 -2.121 1.00 0.00 C ATOM 2313 O4' U B 14 -1.689 16.531 -2.723 1.00 0.00 O ATOM 2314 C3' U B 14 -2.775 15.150 -1.134 1.00 0.00 C ATOM 2315 O3' U B 14 -2.525 14.313 -0.022 1.00 0.00 O ATOM 2316 C2' U B 14 -2.887 16.603 -0.687 1.00 0.00 C ATOM 2317 O2' U B 14 -1.907 16.937 0.276 1.00 0.00 O ATOM 2318 C1' U B 14 -2.606 17.334 -1.991 1.00 0.00 C ATOM 2319 N1 U B 14 -3.888 17.511 -2.698 1.00 0.00 N ATOM 2320 C2 U B 14 -4.677 18.607 -2.398 1.00 0.00 C ATOM 2321 O2 U B 14 -4.322 19.495 -1.629 1.00 0.00 O ATOM 2322 N3 U B 14 -5.904 18.642 -3.025 1.00 0.00 N ATOM 2323 C4 U B 14 -6.385 17.696 -3.907 1.00 0.00 C ATOM 2324 O4 U B 14 -7.510 17.814 -4.393 1.00 0.00 O ATOM 2325 C5 U B 14 -5.476 16.608 -4.189 1.00 0.00 C ATOM 2326 C6 U B 14 -4.256 16.569 -3.602 1.00 0.00 C ATOM 0 H5' U B 14 -1.716 13.154 -2.690 1.00 0.00 H new ATOM 0 H5'' U B 14 -2.480 14.239 -3.834 1.00 0.00 H new ATOM 0 H4' U B 14 -0.674 15.103 -1.589 1.00 0.00 H new ATOM 0 H3' U B 14 -3.669 14.715 -1.582 1.00 0.00 H new ATOM 0 H2' U B 14 -3.841 16.840 -0.216 1.00 0.00 H new ATOM 0 HO2' U B 14 -1.644 16.131 0.768 1.00 0.00 H new ATOM 0 H1' U B 14 -2.169 18.322 -1.845 1.00 0.00 H new ATOM 0 H3 U B 14 -6.509 19.437 -2.819 1.00 0.00 H new ATOM 0 H5 U B 14 -5.771 15.823 -4.870 1.00 0.00 H new ATOM 0 H6 U B 14 -3.567 15.777 -3.857 1.00 0.00 H new ATOM 2337 P C B 15 -2.708 12.717 -0.116 1.00 0.00 P ATOM 2338 OP1 C B 15 -1.377 12.091 0.058 1.00 0.00 O ATOM 2339 OP2 C B 15 -3.517 12.397 -1.316 1.00 0.00 O ATOM 2340 O5' C B 15 -3.599 12.377 1.182 1.00 0.00 O ATOM 2341 C5' C B 15 -4.950 12.790 1.275 1.00 0.00 C ATOM 2342 C4' C B 15 -5.087 14.033 2.163 1.00 0.00 C ATOM 2343 O4' C B 15 -4.766 15.262 1.522 1.00 0.00 O ATOM 2344 C3' C B 15 -6.521 14.146 2.673 1.00 0.00 C ATOM 2345 O3' C B 15 -6.678 13.470 3.905 1.00 0.00 O ATOM 2346 C2' C B 15 -6.694 15.657 2.774 1.00 0.00 C ATOM 2347 O2' C B 15 -6.077 16.174 3.937 1.00 0.00 O ATOM 2348 C1' C B 15 -5.894 16.123 1.563 1.00 0.00 C ATOM 2349 N1 C B 15 -6.659 16.002 0.304 1.00 0.00 N ATOM 2350 C2 C B 15 -7.799 16.778 0.142 1.00 0.00 C ATOM 2351 O2 C B 15 -8.116 17.613 0.987 1.00 0.00 O ATOM 2352 N3 C B 15 -8.556 16.603 -0.969 1.00 0.00 N ATOM 2353 C4 C B 15 -8.186 15.728 -1.904 1.00 0.00 C ATOM 2354 N4 C B 15 -8.971 15.571 -2.968 1.00 0.00 N ATOM 2355 C5 C B 15 -6.970 14.978 -1.779 1.00 0.00 C ATOM 2356 C6 C B 15 -6.226 15.156 -0.676 1.00 0.00 C ATOM 0 H5' C B 15 -5.554 11.980 1.683 1.00 0.00 H new ATOM 0 H5'' C B 15 -5.337 13.006 0.279 1.00 0.00 H new ATOM 0 H4' C B 15 -4.365 13.886 2.966 1.00 0.00 H new ATOM 0 H3' C B 15 -7.275 13.683 2.037 1.00 0.00 H new ATOM 0 H2' C B 15 -7.738 15.968 2.811 1.00 0.00 H new ATOM 0 HO2' C B 15 -6.205 17.145 3.971 1.00 0.00 H new ATOM 0 H1' C B 15 -5.631 17.177 1.654 1.00 0.00 H new ATOM 0 H41 C B 15 -8.713 14.908 -3.699 1.00 0.00 H new ATOM 0 H42 C B 15 -9.831 16.113 -3.052 1.00 0.00 H new ATOM 0 H5 C B 15 -6.661 14.289 -2.551 1.00 0.00 H new ATOM 0 H6 C B 15 -5.288 14.632 -0.564 1.00 0.00 H new ATOM 2368 P C B 16 -8.120 12.952 4.407 1.00 0.00 P ATOM 2369 OP1 C B 16 -7.943 12.338 5.743 1.00 0.00 O ATOM 2370 OP2 C B 16 -8.724 12.158 3.317 1.00 0.00 O ATOM 2371 O5' C B 16 -8.981 14.300 4.583 1.00 0.00 O ATOM 2372 C5' C B 16 -8.695 15.229 5.606 1.00 0.00 C ATOM 2373 C4' C B 16 -9.495 16.509 5.369 1.00 0.00 C ATOM 2374 O4' C B 16 -9.223 17.065 4.093 1.00 0.00 O ATOM 2375 C3' C B 16 -11.000 16.290 5.418 1.00 0.00 C ATOM 2376 O3' C B 16 -11.480 16.228 6.749 1.00 0.00 O ATOM 2377 C2' C B 16 -11.463 17.539 4.679 1.00 0.00 C ATOM 2378 O2' C B 16 -11.357 18.691 5.495 1.00 0.00 O ATOM 2379 C1' C B 16 -10.414 17.631 3.567 1.00 0.00 C ATOM 2380 N1 C B 16 -10.893 16.903 2.364 1.00 0.00 N ATOM 2381 C2 C B 16 -11.853 17.524 1.572 1.00 0.00 C ATOM 2382 O2 C B 16 -12.299 18.630 1.878 1.00 0.00 O ATOM 2383 N3 C B 16 -12.299 16.895 0.453 1.00 0.00 N ATOM 2384 C4 C B 16 -11.833 15.689 0.121 1.00 0.00 C ATOM 2385 N4 C B 16 -12.292 15.108 -0.988 1.00 0.00 N ATOM 2386 C5 C B 16 -10.860 15.019 0.928 1.00 0.00 C ATOM 2387 C6 C B 16 -10.423 15.659 2.032 1.00 0.00 C ATOM 0 H5' C B 16 -7.628 15.452 5.622 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.947 14.805 6.578 1.00 0.00 H new ATOM 0 H4' C B 16 -9.186 17.175 6.174 1.00 0.00 H new ATOM 0 H3' C B 16 -11.353 15.353 4.988 1.00 0.00 H new ATOM 0 H2' C B 16 -12.501 17.486 4.352 1.00 0.00 H new ATOM 0 HO2' C B 16 -11.296 18.421 6.435 1.00 0.00 H new ATOM 0 H1' C B 16 -10.231 18.660 3.256 1.00 0.00 H new ATOM 0 H41 C B 16 -11.949 14.187 -1.260 1.00 0.00 H new ATOM 0 H42 C B 16 -12.986 15.585 -1.564 1.00 0.00 H new ATOM 0 H5 C B 16 -10.490 14.039 0.664 1.00 0.00 H new ATOM 0 H6 C B 16 -9.690 15.183 2.666 1.00 0.00 H new ATOM 2399 P A B 17 -12.865 15.494 7.098 1.00 0.00 P ATOM 2400 OP1 A B 17 -13.057 15.546 8.567 1.00 0.00 O ATOM 2401 OP2 A B 17 -12.877 14.183 6.411 1.00 0.00 O ATOM 2402 O5' A B 17 -13.985 16.425 6.414 1.00 0.00 O ATOM 2403 C5' A B 17 -14.341 17.675 6.970 1.00 0.00 C ATOM 2404 C4' A B 17 -15.458 18.320 6.148 1.00 0.00 C ATOM 2405 O4' A B 17 -15.023 18.647 4.837 1.00 0.00 O ATOM 2406 C3' A B 17 -16.671 17.408 5.979 1.00 0.00 C ATOM 2407 O3' A B 17 -17.525 17.400 7.105 1.00 0.00 O ATOM 2408 C2' A B 17 -17.322 18.076 4.775 1.00 0.00 C ATOM 2409 O2' A B 17 -17.944 19.292 5.138 1.00 0.00 O ATOM 2410 C1' A B 17 -16.092 18.401 3.932 1.00 0.00 C ATOM 2411 N9 A B 17 -15.765 17.257 3.056 1.00 0.00 N ATOM 2412 C8 A B 17 -14.821 16.274 3.230 1.00 0.00 C ATOM 2413 N7 A B 17 -14.772 15.405 2.255 1.00 0.00 N ATOM 2414 C5 A B 17 -15.765 15.838 1.381 1.00 0.00 C ATOM 2415 C6 A B 17 -16.240 15.355 0.149 1.00 0.00 C ATOM 2416 N6 A B 17 -15.747 14.273 -0.463 1.00 0.00 N ATOM 2417 N1 A B 17 -17.242 16.013 -0.444 1.00 0.00 N ATOM 2418 C2 A B 17 -17.746 17.086 0.144 1.00 0.00 C ATOM 2419 N3 A B 17 -17.400 17.648 1.294 1.00 0.00 N ATOM 2420 C4 A B 17 -16.381 16.961 1.866 1.00 0.00 C ATOM 0 H5' A B 17 -13.471 18.332 6.994 1.00 0.00 H new ATOM 0 H5'' A B 17 -14.668 17.543 8.001 1.00 0.00 H new ATOM 0 H4' A B 17 -15.732 19.213 6.710 1.00 0.00 H new ATOM 0 H3' A B 17 -16.428 16.352 5.859 1.00 0.00 H new ATOM 0 H2' A B 17 -18.087 17.464 4.298 1.00 0.00 H new ATOM 0 HO2' A B 17 -18.062 19.322 6.110 1.00 0.00 H new ATOM 0 H1' A B 17 -16.270 19.269 3.297 1.00 0.00 H new ATOM 0 H8 A B 17 -14.177 16.224 4.095 1.00 0.00 H new ATOM 0 H61 A B 17 -16.135 13.972 -1.357 1.00 0.00 H new ATOM 0 H62 A B 17 -14.983 13.749 -0.036 1.00 0.00 H new ATOM 0 H2 A B 17 -18.551 17.572 -0.387 1.00 0.00 H new ATOM 2432 P G B 18 -18.611 16.226 7.310 1.00 0.00 P ATOM 2433 OP1 G B 18 -19.292 16.448 8.607 1.00 0.00 O ATOM 2434 OP2 G B 18 -17.937 14.931 7.056 1.00 0.00 O ATOM 2435 O5' G B 18 -19.685 16.461 6.133 1.00 0.00 O ATOM 2436 C5' G B 18 -20.640 17.498 6.214 1.00 0.00 C ATOM 2437 C4' G B 18 -21.491 17.527 4.947 1.00 0.00 C ATOM 2438 O4' G B 18 -20.688 17.701 3.784 1.00 0.00 O ATOM 2439 C3' G B 18 -22.288 16.250 4.715 1.00 0.00 C ATOM 2440 O3' G B 18 -23.471 16.182 5.489 1.00 0.00 O ATOM 2441 C2' G B 18 -22.593 16.415 3.231 1.00 0.00 C ATOM 2442 O2' G B 18 -23.577 17.406 3.009 1.00 0.00 O ATOM 2443 C1' G B 18 -21.257 16.943 2.725 1.00 0.00 C ATOM 2444 N9 G B 18 -20.386 15.812 2.347 1.00 0.00 N ATOM 2445 C8 G B 18 -19.322 15.268 3.021 1.00 0.00 C ATOM 2446 N7 G B 18 -18.754 14.270 2.397 1.00 0.00 N ATOM 2447 C5 G B 18 -19.507 14.133 1.233 1.00 0.00 C ATOM 2448 C6 G B 18 -19.373 13.211 0.152 1.00 0.00 C ATOM 2449 O6 G B 18 -18.532 12.327 0.001 1.00 0.00 O ATOM 2450 N1 G B 18 -20.350 13.399 -0.811 1.00 0.00 N ATOM 2451 C2 G B 18 -21.332 14.360 -0.758 1.00 0.00 C ATOM 2452 N2 G B 18 -22.202 14.391 -1.768 1.00 0.00 N ATOM 2453 N3 G B 18 -21.450 15.244 0.238 1.00 0.00 N ATOM 2454 C4 G B 18 -20.509 15.070 1.200 1.00 0.00 C ATOM 0 H5' G B 18 -20.138 18.456 6.346 1.00 0.00 H new ATOM 0 H5'' G B 18 -21.277 17.349 7.086 1.00 0.00 H new ATOM 0 H4' G B 18 -22.172 18.364 5.105 1.00 0.00 H new ATOM 0 H3' G B 18 -21.766 15.335 4.995 1.00 0.00 H new ATOM 0 H2' G B 18 -22.963 15.504 2.761 1.00 0.00 H new ATOM 0 HO2' G B 18 -24.114 17.521 3.820 1.00 0.00 H new ATOM 0 H1' G B 18 -21.379 17.567 1.840 1.00 0.00 H new ATOM 0 H8 G B 18 -18.984 15.632 3.980 1.00 0.00 H new ATOM 0 H1 G B 18 -20.341 12.778 -1.620 1.00 0.00 H new ATOM 0 H21 G B 18 -22.950 15.085 -1.776 1.00 0.00 H new ATOM 0 H22 G B 18 -22.120 13.721 -2.532 1.00 0.00 H new ATOM 2466 P G B 19 -24.219 14.777 5.731 1.00 0.00 P ATOM 2467 OP1 G B 19 -25.377 15.019 6.618 1.00 0.00 O ATOM 2468 OP2 G B 19 -23.199 13.780 6.130 1.00 0.00 O ATOM 2469 O5' G B 19 -24.774 14.362 4.276 1.00 0.00 O ATOM 2470 C5' G B 19 -25.903 15.001 3.718 1.00 0.00 C ATOM 2471 C4' G B 19 -26.223 14.407 2.346 1.00 0.00 C ATOM 2472 O4' G B 19 -25.131 14.544 1.447 1.00 0.00 O ATOM 2473 C3' G B 19 -26.552 12.919 2.391 1.00 0.00 C ATOM 2474 O3' G B 19 -27.876 12.650 2.800 1.00 0.00 O ATOM 2475 C2' G B 19 -26.333 12.571 0.922 1.00 0.00 C ATOM 2476 O2' G B 19 -27.392 13.052 0.114 1.00 0.00 O ATOM 2477 C1' G B 19 -25.085 13.392 0.616 1.00 0.00 C ATOM 2478 N9 G B 19 -23.878 12.590 0.892 1.00 0.00 N ATOM 2479 C8 G B 19 -23.005 12.666 1.943 1.00 0.00 C ATOM 2480 N7 G B 19 -22.019 11.816 1.872 1.00 0.00 N ATOM 2481 C5 G B 19 -22.263 11.117 0.692 1.00 0.00 C ATOM 2482 C6 G B 19 -21.532 10.057 0.082 1.00 0.00 C ATOM 2483 O6 G B 19 -20.487 9.525 0.459 1.00 0.00 O ATOM 2484 N1 G B 19 -22.135 9.618 -1.086 1.00 0.00 N ATOM 2485 C2 G B 19 -23.295 10.133 -1.616 1.00 0.00 C ATOM 2486 N2 G B 19 -23.747 9.577 -2.739 1.00 0.00 N ATOM 2487 N3 G B 19 -23.972 11.140 -1.062 1.00 0.00 N ATOM 2488 C4 G B 19 -23.403 11.580 0.090 1.00 0.00 C ATOM 0 H5' G B 19 -25.715 16.071 3.624 1.00 0.00 H new ATOM 0 H5'' G B 19 -26.760 14.885 4.381 1.00 0.00 H new ATOM 0 H4' G B 19 -27.094 14.969 2.009 1.00 0.00 H new ATOM 0 H3' G B 19 -25.961 12.350 3.109 1.00 0.00 H new ATOM 0 H2' G B 19 -26.262 11.499 0.736 1.00 0.00 H new ATOM 0 HO2' G B 19 -28.197 13.162 0.662 1.00 0.00 H new ATOM 0 H1' G B 19 -25.050 13.685 -0.433 1.00 0.00 H new ATOM 0 H8 G B 19 -23.122 13.366 2.757 1.00 0.00 H new ATOM 0 H1 G B 19 -21.684 8.855 -1.591 1.00 0.00 H new ATOM 0 H21 G B 19 -24.604 9.924 -3.171 1.00 0.00 H new ATOM 0 H22 G B 19 -23.237 8.805 -3.167 1.00 0.00 H new ATOM 2500 P U B 20 -28.294 11.199 3.360 1.00 0.00 P ATOM 2501 OP1 U B 20 -29.735 11.239 3.696 1.00 0.00 O ATOM 2502 OP2 U B 20 -27.317 10.813 4.406 1.00 0.00 O ATOM 2503 O5' U B 20 -28.102 10.211 2.099 1.00 0.00 O ATOM 2504 C5' U B 20 -29.021 10.201 1.029 1.00 0.00 C ATOM 2505 C4' U B 20 -28.632 9.143 -0.004 1.00 0.00 C ATOM 2506 O4' U B 20 -27.346 9.391 -0.558 1.00 0.00 O ATOM 2507 C3' U B 20 -28.566 7.735 0.579 1.00 0.00 C ATOM 2508 O3' U B 20 -29.837 7.134 0.709 1.00 0.00 O ATOM 2509 C2' U B 20 -27.748 7.063 -0.516 1.00 0.00 C ATOM 2510 O2' U B 20 -28.524 6.843 -1.678 1.00 0.00 O ATOM 2511 C1' U B 20 -26.716 8.145 -0.825 1.00 0.00 C ATOM 2512 N1 U B 20 -25.503 7.945 0.005 1.00 0.00 N ATOM 2513 C2 U B 20 -24.575 7.015 -0.444 1.00 0.00 C ATOM 2514 O2 U B 20 -24.728 6.368 -1.477 1.00 0.00 O ATOM 2515 N3 U B 20 -23.454 6.850 0.344 1.00 0.00 N ATOM 2516 C4 U B 20 -23.181 7.513 1.526 1.00 0.00 C ATOM 2517 O4 U B 20 -22.142 7.281 2.140 1.00 0.00 O ATOM 2518 C5 U B 20 -24.198 8.463 1.937 1.00 0.00 C ATOM 2519 C6 U B 20 -25.302 8.639 1.169 1.00 0.00 C ATOM 0 H5' U B 20 -29.050 11.184 0.558 1.00 0.00 H new ATOM 0 H5'' U B 20 -30.024 9.998 1.405 1.00 0.00 H new ATOM 0 H4' U B 20 -29.415 9.207 -0.759 1.00 0.00 H new ATOM 0 H3' U B 20 -28.159 7.679 1.589 1.00 0.00 H new ATOM 0 H2' U B 20 -27.348 6.093 -0.219 1.00 0.00 H new ATOM 0 HO2' U B 20 -29.475 6.857 -1.444 1.00 0.00 H new ATOM 0 H1' U B 20 -26.387 8.109 -1.863 1.00 0.00 H new ATOM 0 H3 U B 20 -22.761 6.174 0.024 1.00 0.00 H new ATOM 0 H5 U B 20 -24.076 9.027 2.850 1.00 0.00 H new ATOM 0 H6 U B 20 -26.049 9.351 1.486 1.00 0.00 H new ATOM 2530 P C B 21 -30.056 5.860 1.675 1.00 0.00 P ATOM 2531 OP1 C B 21 -31.489 5.490 1.620 1.00 0.00 O ATOM 2532 OP2 C B 21 -29.438 6.170 2.985 1.00 0.00 O ATOM 2533 O5' C B 21 -29.201 4.679 0.986 1.00 0.00 O ATOM 2534 C5' C B 21 -29.664 4.021 -0.174 1.00 0.00 C ATOM 2535 C4' C B 21 -28.689 2.917 -0.591 1.00 0.00 C ATOM 2536 O4' C B 21 -27.414 3.444 -0.935 1.00 0.00 O ATOM 2537 C3' C B 21 -28.444 1.887 0.506 1.00 0.00 C ATOM 2538 O3' C B 21 -29.483 0.933 0.600 1.00 0.00 O ATOM 2539 C2' C B 21 -27.159 1.269 -0.034 1.00 0.00 C ATOM 2540 O2' C B 21 -27.418 0.418 -1.133 1.00 0.00 O ATOM 2541 C1' C B 21 -26.420 2.505 -0.545 1.00 0.00 C ATOM 2542 N1 C B 21 -25.525 3.042 0.511 1.00 0.00 N ATOM 2543 C2 C B 21 -24.261 2.475 0.621 1.00 0.00 C ATOM 2544 O2 C B 21 -23.916 1.559 -0.126 1.00 0.00 O ATOM 2545 N3 C B 21 -23.407 2.948 1.565 1.00 0.00 N ATOM 2546 C4 C B 21 -23.778 3.938 2.380 1.00 0.00 C ATOM 2547 N4 C B 21 -22.901 4.375 3.280 1.00 0.00 N ATOM 2548 C5 C B 21 -25.082 4.523 2.296 1.00 0.00 C ATOM 2549 C6 C B 21 -25.919 4.046 1.353 1.00 0.00 C ATOM 0 H5' C B 21 -29.777 4.740 -0.986 1.00 0.00 H new ATOM 0 H5'' C B 21 -30.649 3.593 0.013 1.00 0.00 H new ATOM 0 H4' C B 21 -29.169 2.442 -1.447 1.00 0.00 H new ATOM 0 H3' C B 21 -28.391 2.293 1.516 1.00 0.00 H new ATOM 0 H2' C B 21 -26.629 0.670 0.707 1.00 0.00 H new ATOM 0 HO2' C B 21 -26.575 0.038 -1.458 1.00 0.00 H new ATOM 0 H1' C B 21 -25.780 2.270 -1.396 1.00 0.00 H new ATOM 0 H41 C B 21 -23.156 5.130 3.916 1.00 0.00 H new ATOM 0 H42 C B 21 -21.973 3.955 3.334 1.00 0.00 H new ATOM 0 H5 C B 21 -25.384 5.317 2.963 1.00 0.00 H new ATOM 0 H6 C B 21 -26.912 4.461 1.261 1.00 0.00 H new ATOM 2561 P C B 22 -29.612 -0.023 1.889 1.00 0.00 P ATOM 2562 OP1 C B 22 -30.809 -0.876 1.710 1.00 0.00 O ATOM 2563 OP2 C B 22 -29.495 0.825 3.097 1.00 0.00 O ATOM 2564 O5' C B 22 -28.309 -0.965 1.823 1.00 0.00 O ATOM 2565 C5' C B 22 -28.210 -2.016 0.883 1.00 0.00 C ATOM 2566 C4' C B 22 -26.884 -2.759 1.047 1.00 0.00 C ATOM 2567 O4' C B 22 -25.764 -1.923 0.786 1.00 0.00 O ATOM 2568 C3' C B 22 -26.680 -3.311 2.455 1.00 0.00 C ATOM 2569 O3' C B 22 -27.383 -4.519 2.675 1.00 0.00 O ATOM 2570 C2' C B 22 -25.174 -3.542 2.409 1.00 0.00 C ATOM 2571 O2' C B 22 -24.852 -4.678 1.633 1.00 0.00 O ATOM 2572 C1' C B 22 -24.703 -2.300 1.656 1.00 0.00 C ATOM 2573 N1 C B 22 -24.345 -1.213 2.598 1.00 0.00 N ATOM 2574 C2 C B 22 -23.029 -1.160 3.046 1.00 0.00 C ATOM 2575 O2 C B 22 -22.207 -1.998 2.682 1.00 0.00 O ATOM 2576 N3 C B 22 -22.659 -0.165 3.894 1.00 0.00 N ATOM 2577 C4 C B 22 -23.553 0.744 4.295 1.00 0.00 C ATOM 2578 N4 C B 22 -23.144 1.705 5.120 1.00 0.00 N ATOM 2579 C5 C B 22 -24.915 0.700 3.867 1.00 0.00 C ATOM 2580 C6 C B 22 -25.265 -0.293 3.022 1.00 0.00 C ATOM 0 H5' C B 22 -28.287 -1.616 -0.128 1.00 0.00 H new ATOM 0 H5'' C B 22 -29.041 -2.709 1.015 1.00 0.00 H new ATOM 0 H4' C B 22 -26.946 -3.573 0.325 1.00 0.00 H new ATOM 0 H3' C B 22 -27.039 -2.665 3.256 1.00 0.00 H new ATOM 0 H2' C B 22 -24.734 -3.699 3.394 1.00 0.00 H new ATOM 0 HO2' C B 22 -25.639 -5.257 1.558 1.00 0.00 H new ATOM 0 H1' C B 22 -23.800 -2.505 1.081 1.00 0.00 H new ATOM 0 H41 C B 22 -23.802 2.413 5.444 1.00 0.00 H new ATOM 0 H42 C B 22 -22.172 1.733 5.428 1.00 0.00 H new ATOM 0 H5 C B 22 -25.635 1.431 4.205 1.00 0.00 H new ATOM 0 H6 C B 22 -26.286 -0.362 2.676 1.00 0.00 H new ATOM 2592 P C B 23 -27.652 -5.063 4.164 1.00 0.00 P ATOM 2593 OP1 C B 23 -28.480 -6.285 4.060 1.00 0.00 O ATOM 2594 OP2 C B 23 -28.132 -3.925 4.986 1.00 0.00 O ATOM 2595 O5' C B 23 -26.197 -5.488 4.704 1.00 0.00 O ATOM 2596 C5' C B 23 -25.574 -6.681 4.281 1.00 0.00 C ATOM 2597 C4' C B 23 -24.212 -6.844 4.964 1.00 0.00 C ATOM 2598 O4' C B 23 -23.288 -5.830 4.593 1.00 0.00 O ATOM 2599 C3' C B 23 -24.296 -6.798 6.486 1.00 0.00 C ATOM 2600 O3' C B 23 -24.745 -8.016 7.053 1.00 0.00 O ATOM 2601 C2' C B 23 -22.835 -6.518 6.812 1.00 0.00 C ATOM 2602 O2' C B 23 -22.035 -7.677 6.683 1.00 0.00 O ATOM 2603 C1' C B 23 -22.470 -5.521 5.715 1.00 0.00 C ATOM 2604 N1 C B 23 -22.690 -4.130 6.185 1.00 0.00 N ATOM 2605 C2 C B 23 -21.612 -3.467 6.760 1.00 0.00 C ATOM 2606 O2 C B 23 -20.514 -4.016 6.854 1.00 0.00 O ATOM 2607 N3 C B 23 -21.789 -2.201 7.223 1.00 0.00 N ATOM 2608 C4 C B 23 -22.977 -1.602 7.126 1.00 0.00 C ATOM 2609 N4 C B 23 -23.107 -0.364 7.599 1.00 0.00 N ATOM 2610 C5 C B 23 -24.100 -2.258 6.531 1.00 0.00 C ATOM 2611 C6 C B 23 -23.908 -3.517 6.073 1.00 0.00 C ATOM 0 H5' C B 23 -25.446 -6.668 3.199 1.00 0.00 H new ATOM 0 H5'' C B 23 -26.210 -7.534 4.516 1.00 0.00 H new ATOM 0 H4' C B 23 -23.873 -7.824 4.628 1.00 0.00 H new ATOM 0 H3' C B 23 -25.010 -6.075 6.879 1.00 0.00 H new ATOM 0 H2' C B 23 -22.681 -6.169 7.833 1.00 0.00 H new ATOM 0 HO2' C B 23 -22.605 -8.473 6.718 1.00 0.00 H new ATOM 0 HO3' C B 23 -24.778 -7.930 8.029 1.00 0.00 H new ATOM 0 H1' C B 23 -21.416 -5.594 5.445 1.00 0.00 H new ATOM 0 H41 C B 23 -24.006 0.114 7.536 1.00 0.00 H new ATOM 0 H42 C B 23 -22.308 0.106 8.024 1.00 0.00 H new ATOM 0 H5 C B 23 -25.060 -1.770 6.451 1.00 0.00 H new ATOM 0 H6 C B 23 -24.729 -4.046 5.612 1.00 0.00 H new TER 2623 C B 23