USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=55 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 144 GLN : amide:sc= -1.22! C(o=-0.5!,f=-1.7!) USER MOD Set 1.2: A 148 GLN : amide:sc= 0.722 K(o=-0.5,f=-2.6) USER MOD Set 2.1: A 62 HIS : no HE2:sc= -3 K(o=-1.5,f=-6.2!) USER MOD Set 2.2: A 96 GLN : amide:sc= -0.675 K(o=-1.5,f=-4) USER MOD Set 2.3: B 10 U O2' : rot -44:sc= 2.14 USER MOD Set 3.1: A 90 MET CE :methyl 171:sc= -0.228 (180deg=-0.444) USER MOD Set 3.2: A 92 LYS NZ :NH3+ -159:sc= 0.814 (180deg=0.499) USER MOD Set 4.1: A 84 LYS NZ :NH3+ -158:sc= 1.15 (180deg=0) USER MOD Set 4.2: A 155 ASN : amide:sc= 1.18 K(o=2.3,f=-2.2) USER MOD Set 5.1: A 51 SER OG : rot 155:sc= 0.727 USER MOD Set 5.2: A 132 ASN : amide:sc= 0.232 K(o=1.3,f=-2.8!) USER MOD Set 5.3: A 133 HIS : no HD1:sc=-0.00268 X(o=1.3,f=1.2) USER MOD Set 5.4: B 11 C O2' : rot 46:sc= 0.358 USER MOD Single : A 42 ASN : amide:sc= 0.0838 K(o=0.084,f=-2.6) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -165:sc= 1.02 (180deg=0.865) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 179:sc= 0.0264 USER MOD Single : A 65 LYS NZ :NH3+ -132:sc= 1.51 (180deg=-0.16) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.047 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.773 K(o=0.77,f=-0.83) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 101 MET CE :methyl -112:sc= -0.27 (180deg=-0.577) USER MOD Single : A 102 ASN : amide:sc= -1.24 K(o=-1.2,f=0) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.0359 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 109 THR OG1 : rot 77:sc= 0.805 USER MOD Single : A 110 MET CE :methyl -140:sc= -2.6 (180deg=-3.7) USER MOD Single : A 112 ASN : amide:sc= -0.0267 X(o=-0.027,f=-0.027) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0.866 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.0331 USER MOD Single : A 116 SER OG : rot -8:sc= 0.296 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.5 K(o=0.5,f=-1.7) USER MOD Single : A 131 SER OG : rot 124:sc= 0.366 USER MOD Single : A 134 LYS NZ :NH3+ 175:sc= 0.953 (180deg=0.936) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot -130:sc= -0.155 USER MOD Single : A 140 SER OG : rot 180:sc=-0.00208 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0141 USER MOD Single : A 143 ASN : amide:sc= 0.783 K(o=0.78,f=-0.12) USER MOD Single : A 152 GLN : amide:sc= 0.243 K(o=0.24,f=-0.74) USER MOD Single : A 156 SER OG : rot 7:sc= 0.274 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 159 SER OG : rot -25:sc= 0.422 USER MOD Single : A 161 ASN : amide:sc= -0.156 K(o=-0.16,f=-3.2) USER MOD Single : B 1 G O2' : rot -21:sc= 0.0518 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 180:sc= -0.156 USER MOD Single : B 3 G O2' : rot -18:sc= 0.0659 USER MOD Single : B 4 A O2' : rot -140:sc= -0.134 USER MOD Single : B 5 C O2' : rot -19:sc= 0.0699 USER MOD Single : B 6 C O2' : rot 180:sc= -0.118 USER MOD Single : B 7 U O2' : rot 180:sc= -0.378 USER MOD Single : B 8 G O2' : rot -20:sc= 0.0819 USER MOD Single : B 9 G O2' : rot -22:sc= 0.102 USER MOD Single : B 12 U O2' : rot 140:sc= 0.292 USER MOD Single : B 13 U O2' : rot -46:sc= 1.16 USER MOD Single : B 14 U O2' : rot -26:sc= 0.0429 USER MOD Single : B 15 C O2' : rot 180:sc= -0.214 USER MOD Single : B 16 C O2' : rot -28:sc= 0.0721 USER MOD Single : B 17 A O2' : rot -23:sc= 0.0565 USER MOD Single : B 18 G O2' : rot 180:sc= -0.118 USER MOD Single : B 19 G O2' : rot 180:sc= -0.235 USER MOD Single : B 20 U O2' : rot -17:sc= 0.0633 USER MOD Single : B 21 C O2' : rot 180:sc= -0.185 USER MOD Single : B 22 C O2' : rot -19:sc= 0.0855 USER MOD Single : B 23 C O2' : rot -20:sc= 0.0801 USER MOD Single : B 23 C O3' : rot 180:sc= 0.088 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -1.658 54.215 3.403 1.00 0.00 N ATOM 2 CA GLY A 41 -0.636 54.540 2.392 1.00 0.00 C ATOM 3 C GLY A 41 -0.988 53.948 1.033 1.00 0.00 C ATOM 4 O GLY A 41 -1.725 52.965 0.955 1.00 0.00 O ATOM 0 HA2 GLY A 41 -0.540 55.622 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.332 54.159 2.716 1.00 0.00 H new ATOM 8 N ASN A 42 -0.462 54.545 -0.037 1.00 0.00 N ATOM 9 CA ASN A 42 -0.697 54.093 -1.399 1.00 0.00 C ATOM 10 C ASN A 42 0.455 54.552 -2.293 1.00 0.00 C ATOM 11 O ASN A 42 1.193 55.473 -1.939 1.00 0.00 O ATOM 12 CB ASN A 42 -2.034 54.666 -1.888 1.00 0.00 C ATOM 13 CG ASN A 42 -2.485 54.034 -3.200 1.00 0.00 C ATOM 14 OD1 ASN A 42 -2.118 52.904 -3.517 1.00 0.00 O ATOM 15 ND2 ASN A 42 -3.286 54.757 -3.974 1.00 0.00 N ATOM 0 H ASN A 42 0.144 55.363 0.023 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.746 53.005 -1.436 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.797 54.503 -1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.939 55.744 -2.019 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.616 54.378 -4.862 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.571 55.691 -3.681 1.00 0.00 H new ATOM 22 N ASP A 43 0.614 53.913 -3.456 1.00 0.00 N ATOM 23 CA ASP A 43 1.664 54.235 -4.409 1.00 0.00 C ATOM 24 C ASP A 43 1.278 53.976 -5.864 1.00 0.00 C ATOM 25 O ASP A 43 0.280 53.312 -6.141 1.00 0.00 O ATOM 26 CB ASP A 43 2.994 53.564 -4.033 1.00 0.00 C ATOM 27 CG ASP A 43 2.857 52.084 -3.662 1.00 0.00 C ATOM 28 OD1 ASP A 43 1.829 51.471 -4.024 1.00 0.00 O ATOM 29 OD2 ASP A 43 3.795 51.573 -3.010 1.00 0.00 O ATOM 0 H ASP A 43 0.008 53.151 -3.759 1.00 0.00 H new ATOM 0 HA ASP A 43 1.806 55.314 -4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.686 53.657 -4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 43 3.436 54.100 -3.193 1.00 0.00 H new ATOM 34 N SER A 44 2.075 54.505 -6.798 1.00 0.00 N ATOM 35 CA SER A 44 1.828 54.356 -8.226 1.00 0.00 C ATOM 36 C SER A 44 2.172 52.953 -8.734 1.00 0.00 C ATOM 37 O SER A 44 2.025 52.676 -9.925 1.00 0.00 O ATOM 38 CB SER A 44 2.637 55.407 -8.987 1.00 0.00 C ATOM 39 OG SER A 44 2.223 56.704 -8.608 1.00 0.00 O ATOM 0 H SER A 44 2.910 55.049 -6.579 1.00 0.00 H new ATOM 0 HA SER A 44 0.762 54.502 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 44 3.700 55.280 -8.779 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.504 55.273 -10.061 1.00 0.00 H new ATOM 0 HG SER A 44 2.747 57.371 -9.099 1.00 0.00 H new ATOM 45 N LYS A 45 2.630 52.067 -7.844 1.00 0.00 N ATOM 46 CA LYS A 45 2.996 50.703 -8.194 1.00 0.00 C ATOM 47 C LYS A 45 1.755 49.894 -8.559 1.00 0.00 C ATOM 48 O LYS A 45 0.652 50.209 -8.119 1.00 0.00 O ATOM 49 CB LYS A 45 3.739 50.050 -7.025 1.00 0.00 C ATOM 50 CG LYS A 45 4.979 50.836 -6.591 1.00 0.00 C ATOM 51 CD LYS A 45 5.989 50.967 -7.733 1.00 0.00 C ATOM 52 CE LYS A 45 7.242 51.673 -7.221 1.00 0.00 C ATOM 53 NZ LYS A 45 8.254 51.806 -8.285 1.00 0.00 N ATOM 0 H LYS A 45 2.756 52.284 -6.855 1.00 0.00 H new ATOM 0 HA LYS A 45 3.654 50.725 -9.062 1.00 0.00 H new ATOM 0 HB2 LYS A 45 3.060 49.956 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.036 49.041 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 45 4.682 51.828 -6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.449 50.337 -5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.246 49.981 -8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.552 51.530 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 45 6.977 52.660 -6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.661 51.113 -6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.094 52.289 -7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.523 50.862 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.860 52.361 -9.072 1.00 0.00 H new ATOM 67 N LYS A 46 1.939 48.843 -9.366 1.00 0.00 N ATOM 68 CA LYS A 46 0.868 47.904 -9.684 1.00 0.00 C ATOM 69 C LYS A 46 0.681 46.923 -8.527 1.00 0.00 C ATOM 70 O LYS A 46 -0.405 46.377 -8.354 1.00 0.00 O ATOM 71 CB LYS A 46 1.217 47.178 -10.985 1.00 0.00 C ATOM 72 CG LYS A 46 0.158 46.136 -11.354 1.00 0.00 C ATOM 73 CD LYS A 46 0.417 45.556 -12.745 1.00 0.00 C ATOM 74 CE LYS A 46 1.778 44.863 -12.796 1.00 0.00 C ATOM 75 NZ LYS A 46 2.040 44.316 -14.138 1.00 0.00 N ATOM 0 H LYS A 46 2.830 48.624 -9.812 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.074 48.435 -9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.310 47.904 -11.793 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.186 46.691 -10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.160 45.334 -10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.831 46.593 -11.326 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.369 44.845 -13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.380 46.352 -13.489 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.562 45.572 -12.529 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.810 44.060 -12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.831 43.643 -14.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.190 43.827 -14.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.284 45.091 -14.787 1.00 0.00 H new ATOM 89 N PHE A 47 1.752 46.719 -7.749 1.00 0.00 N ATOM 90 CA PHE A 47 1.806 45.874 -6.568 1.00 0.00 C ATOM 91 C PHE A 47 1.488 44.390 -6.726 1.00 0.00 C ATOM 92 O PHE A 47 0.772 43.982 -7.642 1.00 0.00 O ATOM 93 CB PHE A 47 1.240 46.535 -5.308 1.00 0.00 C ATOM 94 CG PHE A 47 -0.084 47.243 -5.473 1.00 0.00 C ATOM 95 CD1 PHE A 47 -1.278 46.505 -5.487 1.00 0.00 C ATOM 96 CD2 PHE A 47 -0.124 48.639 -5.600 1.00 0.00 C ATOM 97 CE1 PHE A 47 -2.507 47.162 -5.632 1.00 0.00 C ATOM 98 CE2 PHE A 47 -1.354 49.296 -5.749 1.00 0.00 C ATOM 99 CZ PHE A 47 -2.546 48.556 -5.766 1.00 0.00 C ATOM 0 H PHE A 47 2.647 47.167 -7.944 1.00 0.00 H new ATOM 0 HA PHE A 47 2.881 45.803 -6.405 1.00 0.00 H new ATOM 0 HB2 PHE A 47 1.128 45.771 -4.539 1.00 0.00 H new ATOM 0 HB3 PHE A 47 1.971 47.254 -4.939 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.249 45.430 -5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.793 49.209 -5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -3.425 46.593 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.384 50.371 -5.851 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.494 49.061 -5.882 1.00 0.00 H new ATOM 109 N LYS A 48 2.029 43.573 -5.817 1.00 0.00 N ATOM 110 CA LYS A 48 1.857 42.127 -5.850 1.00 0.00 C ATOM 111 C LYS A 48 0.502 41.767 -5.237 1.00 0.00 C ATOM 112 O LYS A 48 -0.133 42.605 -4.599 1.00 0.00 O ATOM 113 CB LYS A 48 3.002 41.457 -5.083 1.00 0.00 C ATOM 114 CG LYS A 48 4.363 42.131 -5.310 1.00 0.00 C ATOM 115 CD LYS A 48 4.698 42.340 -6.790 1.00 0.00 C ATOM 116 CE LYS A 48 6.121 42.883 -6.898 1.00 0.00 C ATOM 117 NZ LYS A 48 6.486 43.155 -8.301 1.00 0.00 N ATOM 0 H LYS A 48 2.599 43.902 -5.038 1.00 0.00 H new ATOM 0 HA LYS A 48 1.880 41.770 -6.880 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.772 41.469 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.068 40.411 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.371 43.096 -4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.142 41.523 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.610 41.399 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.992 43.037 -7.242 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.208 43.799 -6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.820 42.164 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.458 43.523 -8.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.425 42.275 -8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.833 43.859 -8.699 1.00 0.00 H new ATOM 131 N GLY A 49 0.058 40.525 -5.427 1.00 0.00 N ATOM 132 CA GLY A 49 -1.220 40.083 -4.889 1.00 0.00 C ATOM 133 C GLY A 49 -1.423 38.579 -5.044 1.00 0.00 C ATOM 134 O GLY A 49 -0.715 37.925 -5.813 1.00 0.00 O ATOM 0 H GLY A 49 0.566 39.811 -5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -1.279 40.349 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.028 40.611 -5.396 1.00 0.00 H new ATOM 138 N ASP A 50 -2.394 38.035 -4.305 1.00 0.00 N ATOM 139 CA ASP A 50 -2.722 36.620 -4.323 1.00 0.00 C ATOM 140 C ASP A 50 -3.470 36.168 -5.573 1.00 0.00 C ATOM 141 O ASP A 50 -4.004 36.984 -6.324 1.00 0.00 O ATOM 142 CB ASP A 50 -3.481 36.230 -3.051 1.00 0.00 C ATOM 143 CG ASP A 50 -2.614 36.285 -1.791 1.00 0.00 C ATOM 144 OD1 ASP A 50 -1.401 36.572 -1.910 1.00 0.00 O ATOM 145 OD2 ASP A 50 -3.179 36.036 -0.703 1.00 0.00 O ATOM 0 H ASP A 50 -2.979 38.579 -3.671 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.770 36.090 -4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.335 36.896 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -3.878 35.222 -3.167 1.00 0.00 H new ATOM 150 N SER A 51 -3.512 34.853 -5.802 1.00 0.00 N ATOM 151 CA SER A 51 -4.178 34.257 -6.948 1.00 0.00 C ATOM 152 C SER A 51 -5.677 34.538 -6.943 1.00 0.00 C ATOM 153 O SER A 51 -6.315 34.490 -7.991 1.00 0.00 O ATOM 154 CB SER A 51 -3.966 32.746 -6.892 1.00 0.00 C ATOM 155 OG SER A 51 -4.551 32.225 -5.714 1.00 0.00 O ATOM 0 H SER A 51 -3.076 34.168 -5.184 1.00 0.00 H new ATOM 0 HA SER A 51 -3.756 34.690 -7.855 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.409 32.274 -7.769 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.900 32.518 -6.912 1.00 0.00 H new ATOM 0 HG SER A 51 -4.773 31.280 -5.849 1.00 0.00 H new ATOM 161 N ARG A 52 -6.249 34.830 -5.768 1.00 0.00 N ATOM 162 CA ARG A 52 -7.676 35.072 -5.629 1.00 0.00 C ATOM 163 C ARG A 52 -8.024 36.518 -5.980 1.00 0.00 C ATOM 164 O ARG A 52 -9.203 36.851 -6.111 1.00 0.00 O ATOM 165 CB ARG A 52 -8.111 34.747 -4.195 1.00 0.00 C ATOM 166 CG ARG A 52 -7.581 33.393 -3.709 1.00 0.00 C ATOM 167 CD ARG A 52 -7.926 32.246 -4.660 1.00 0.00 C ATOM 168 NE ARG A 52 -9.378 32.063 -4.793 1.00 0.00 N ATOM 169 CZ ARG A 52 -10.006 30.884 -4.713 1.00 0.00 C ATOM 170 NH1 ARG A 52 -9.338 29.757 -4.486 1.00 0.00 N ATOM 171 NH2 ARG A 52 -11.327 30.817 -4.862 1.00 0.00 N ATOM 0 H ARG A 52 -5.730 34.903 -4.893 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.211 34.425 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.759 35.532 -3.526 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.200 34.747 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.499 33.451 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.994 33.179 -2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.494 32.445 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.476 31.323 -4.294 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.947 32.893 -4.958 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.325 29.779 -4.369 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.839 28.870 -4.429 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.864 31.666 -5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.802 29.917 -4.800 1.00 0.00 H new ATOM 185 N SER A 53 -7.016 37.381 -6.131 1.00 0.00 N ATOM 186 CA SER A 53 -7.221 38.784 -6.475 1.00 0.00 C ATOM 187 C SER A 53 -7.328 38.961 -7.987 1.00 0.00 C ATOM 188 O SER A 53 -6.882 38.099 -8.750 1.00 0.00 O ATOM 189 CB SER A 53 -6.070 39.630 -5.922 1.00 0.00 C ATOM 190 OG SER A 53 -6.073 39.585 -4.511 1.00 0.00 O ATOM 0 H SER A 53 -6.036 37.123 -6.017 1.00 0.00 H new ATOM 0 HA SER A 53 -8.157 39.118 -6.026 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.119 39.259 -6.304 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.170 40.661 -6.262 1.00 0.00 H new ATOM 0 HG SER A 53 -5.333 40.127 -4.165 1.00 0.00 H new ATOM 196 N ALA A 54 -7.914 40.079 -8.424 1.00 0.00 N ATOM 197 CA ALA A 54 -8.007 40.387 -9.843 1.00 0.00 C ATOM 198 C ALA A 54 -6.649 40.861 -10.363 1.00 0.00 C ATOM 199 O ALA A 54 -6.107 41.861 -9.889 1.00 0.00 O ATOM 200 CB ALA A 54 -9.083 41.452 -10.059 1.00 0.00 C ATOM 0 H ALA A 54 -8.329 40.782 -7.812 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.286 39.492 -10.399 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.156 41.686 -11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.043 41.077 -9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.819 42.354 -9.507 1.00 0.00 H new ATOM 206 N GLY A 55 -6.107 40.134 -11.344 1.00 0.00 N ATOM 207 CA GLY A 55 -4.795 40.430 -11.904 1.00 0.00 C ATOM 208 C GLY A 55 -3.675 40.033 -10.948 1.00 0.00 C ATOM 209 O GLY A 55 -3.845 40.059 -9.728 1.00 0.00 O ATOM 0 H GLY A 55 -6.567 39.328 -11.768 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.673 39.899 -12.848 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.725 41.495 -12.125 1.00 0.00 H new ATOM 213 N VAL A 56 -2.520 39.664 -11.508 1.00 0.00 N ATOM 214 CA VAL A 56 -1.364 39.239 -10.721 1.00 0.00 C ATOM 215 C VAL A 56 -0.057 39.707 -11.369 1.00 0.00 C ATOM 216 O VAL A 56 -0.023 39.933 -12.578 1.00 0.00 O ATOM 217 CB VAL A 56 -1.382 37.716 -10.483 1.00 0.00 C ATOM 218 CG1 VAL A 56 -2.757 37.212 -10.041 1.00 0.00 C ATOM 219 CG2 VAL A 56 -0.959 36.958 -11.739 1.00 0.00 C ATOM 0 H VAL A 56 -2.362 39.652 -12.516 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.425 39.714 -9.742 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.670 37.527 -9.680 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.717 36.134 -9.887 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -3.042 37.702 -9.110 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.493 37.441 -10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.981 35.886 -11.542 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.645 37.191 -12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.052 37.255 -12.020 1.00 0.00 H new ATOM 229 N PRO A 57 1.017 39.849 -10.582 1.00 0.00 N ATOM 230 CA PRO A 57 2.340 40.268 -11.037 1.00 0.00 C ATOM 231 C PRO A 57 3.053 39.199 -11.882 1.00 0.00 C ATOM 232 O PRO A 57 4.281 39.149 -11.899 1.00 0.00 O ATOM 233 CB PRO A 57 3.115 40.585 -9.752 1.00 0.00 C ATOM 234 CG PRO A 57 2.503 39.603 -8.762 1.00 0.00 C ATOM 235 CD PRO A 57 1.030 39.634 -9.146 1.00 0.00 C ATOM 0 HA PRO A 57 2.270 41.128 -11.703 1.00 0.00 H new ATOM 0 HB2 PRO A 57 4.187 40.428 -9.873 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.978 41.620 -9.438 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.929 38.605 -8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.661 39.914 -7.729 1.00 0.00 H new ATOM 0 HD2 PRO A 57 0.534 38.699 -8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 57 0.503 40.432 -8.623 1.00 0.00 H new ATOM 243 N SER A 58 2.304 38.347 -12.577 1.00 0.00 N ATOM 244 CA SER A 58 2.853 37.295 -13.425 1.00 0.00 C ATOM 245 C SER A 58 1.829 36.928 -14.495 1.00 0.00 C ATOM 246 O SER A 58 0.745 37.512 -14.538 1.00 0.00 O ATOM 247 CB SER A 58 3.197 36.075 -12.565 1.00 0.00 C ATOM 248 OG SER A 58 2.021 35.460 -12.083 1.00 0.00 O ATOM 0 H SER A 58 1.284 38.369 -12.566 1.00 0.00 H new ATOM 0 HA SER A 58 3.763 37.644 -13.913 1.00 0.00 H new ATOM 0 HB2 SER A 58 3.773 35.360 -13.152 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.825 36.379 -11.727 1.00 0.00 H new ATOM 0 HG SER A 58 2.258 34.670 -11.554 1.00 0.00 H new ATOM 254 N ARG A 59 2.155 35.962 -15.363 1.00 0.00 N ATOM 255 CA ARG A 59 1.235 35.512 -16.400 1.00 0.00 C ATOM 256 C ARG A 59 0.968 34.014 -16.293 1.00 0.00 C ATOM 257 O ARG A 59 0.896 33.302 -17.293 1.00 0.00 O ATOM 258 CB ARG A 59 1.648 36.008 -17.785 1.00 0.00 C ATOM 259 CG ARG A 59 2.935 35.400 -18.323 1.00 0.00 C ATOM 260 CD ARG A 59 4.140 36.272 -17.972 1.00 0.00 C ATOM 261 NE ARG A 59 5.354 35.452 -17.886 1.00 0.00 N ATOM 262 CZ ARG A 59 6.532 35.747 -18.440 1.00 0.00 C ATOM 263 NH1 ARG A 59 6.702 36.854 -19.153 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.551 34.912 -18.270 1.00 0.00 N ATOM 0 H ARG A 59 3.054 35.479 -15.362 1.00 0.00 H new ATOM 0 HA ARG A 59 0.264 35.978 -16.233 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.841 35.796 -18.487 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.762 37.091 -17.748 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.071 34.401 -17.908 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.865 35.289 -19.405 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.269 37.047 -18.728 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.967 36.778 -17.022 1.00 0.00 H new ATOM 0 HE ARG A 59 5.292 34.582 -17.357 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.923 37.499 -19.287 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.611 37.059 -19.567 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.427 34.060 -17.723 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.458 35.123 -18.687 1.00 0.00 H new ATOM 278 N VAL A 60 0.827 33.557 -15.048 1.00 0.00 N ATOM 279 CA VAL A 60 0.577 32.159 -14.749 1.00 0.00 C ATOM 280 C VAL A 60 -0.909 31.903 -14.525 1.00 0.00 C ATOM 281 O VAL A 60 -1.586 32.732 -13.920 1.00 0.00 O ATOM 282 CB VAL A 60 1.399 31.743 -13.526 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.362 30.230 -13.336 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.853 32.194 -13.679 1.00 0.00 C ATOM 0 H VAL A 60 0.884 34.152 -14.222 1.00 0.00 H new ATOM 0 HA VAL A 60 0.884 31.555 -15.603 1.00 0.00 H new ATOM 0 HB VAL A 60 0.960 32.223 -12.652 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.953 29.959 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.331 29.906 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.775 29.742 -14.219 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.423 31.890 -12.801 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.285 31.735 -14.568 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.889 33.279 -13.777 1.00 0.00 H new ATOM 294 N ILE A 61 -1.415 30.768 -15.006 1.00 0.00 N ATOM 295 CA ILE A 61 -2.807 30.400 -14.810 1.00 0.00 C ATOM 296 C ILE A 61 -2.883 29.045 -14.107 1.00 0.00 C ATOM 297 O ILE A 61 -2.000 28.202 -14.257 1.00 0.00 O ATOM 298 CB ILE A 61 -3.591 30.442 -16.137 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.158 31.845 -16.420 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.791 29.500 -16.105 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.163 32.715 -17.188 1.00 0.00 C ATOM 0 H ILE A 61 -0.873 30.087 -15.537 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.290 31.132 -14.163 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.878 30.148 -16.907 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.081 31.755 -16.993 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.414 32.330 -15.478 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.322 29.554 -17.056 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.448 28.479 -15.939 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.462 29.793 -15.298 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.601 33.697 -17.368 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.250 32.827 -16.603 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.927 32.243 -18.142 1.00 0.00 H new ATOM 313 N HIS A 62 -3.957 28.858 -13.339 1.00 0.00 N ATOM 314 CA HIS A 62 -4.183 27.646 -12.573 1.00 0.00 C ATOM 315 C HIS A 62 -5.553 27.083 -12.936 1.00 0.00 C ATOM 316 O HIS A 62 -6.492 27.844 -13.167 1.00 0.00 O ATOM 317 CB HIS A 62 -4.111 27.998 -11.087 1.00 0.00 C ATOM 318 CG HIS A 62 -4.453 26.862 -10.159 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.392 26.926 -9.127 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.908 25.615 -10.197 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.356 25.717 -8.543 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.475 24.913 -9.161 1.00 0.00 N ATOM 0 H HIS A 62 -4.696 29.553 -13.235 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.429 26.891 -12.797 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.104 28.347 -10.858 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.789 28.828 -10.890 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -5.979 27.720 -8.872 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.175 25.250 -10.902 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.955 25.430 -7.691 1.00 0.00 H new ATOM 330 N ILE A 63 -5.672 25.755 -12.985 1.00 0.00 N ATOM 331 CA ILE A 63 -6.932 25.105 -13.317 1.00 0.00 C ATOM 332 C ILE A 63 -7.280 24.086 -12.235 1.00 0.00 C ATOM 333 O ILE A 63 -6.396 23.440 -11.679 1.00 0.00 O ATOM 334 CB ILE A 63 -6.889 24.492 -14.727 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.172 25.426 -15.715 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.326 24.226 -15.179 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.511 25.127 -17.174 1.00 0.00 C ATOM 0 H ILE A 63 -4.905 25.110 -12.797 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.729 25.848 -13.341 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.327 23.558 -14.703 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.440 26.458 -15.490 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.095 25.338 -15.573 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.318 23.791 -16.178 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.803 23.534 -14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.882 25.164 -15.196 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.974 25.820 -17.822 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.218 24.105 -17.414 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.584 25.243 -17.329 1.00 0.00 H new ATOM 349 N ARG A 64 -8.577 23.950 -11.941 1.00 0.00 N ATOM 350 CA ARG A 64 -9.102 23.090 -10.887 1.00 0.00 C ATOM 351 C ARG A 64 -10.137 22.126 -11.450 1.00 0.00 C ATOM 352 O ARG A 64 -10.605 22.332 -12.567 1.00 0.00 O ATOM 353 CB ARG A 64 -9.671 23.973 -9.775 1.00 0.00 C ATOM 354 CG ARG A 64 -8.539 24.696 -9.039 1.00 0.00 C ATOM 355 CD ARG A 64 -9.076 25.852 -8.198 1.00 0.00 C ATOM 356 NE ARG A 64 -9.421 26.996 -9.050 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.598 27.633 -9.061 1.00 0.00 C ATOM 358 NH1 ARG A 64 -11.589 27.277 -8.251 1.00 0.00 N ATOM 359 NH2 ARG A 64 -10.786 28.645 -9.904 1.00 0.00 N ATOM 0 H ARG A 64 -9.307 24.451 -12.447 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.306 22.476 -10.466 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -10.363 24.702 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.240 23.364 -9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.011 23.991 -8.397 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.815 25.074 -9.761 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.956 25.527 -7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.329 26.152 -7.463 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.702 27.335 -9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.463 26.501 -7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.476 27.779 -8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.036 28.929 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.680 29.136 -9.920 1.00 0.00 H new ATOM 373 N LYS A 65 -10.499 21.084 -10.696 1.00 0.00 N ATOM 374 CA LYS A 65 -11.385 20.020 -11.172 1.00 0.00 C ATOM 375 C LYS A 65 -10.879 19.404 -12.481 1.00 0.00 C ATOM 376 O LYS A 65 -11.659 18.857 -13.259 1.00 0.00 O ATOM 377 CB LYS A 65 -12.839 20.502 -11.269 1.00 0.00 C ATOM 378 CG LYS A 65 -13.430 20.897 -9.912 1.00 0.00 C ATOM 379 CD LYS A 65 -13.473 19.713 -8.941 1.00 0.00 C ATOM 380 CE LYS A 65 -14.274 20.065 -7.689 1.00 0.00 C ATOM 381 NZ LYS A 65 -15.701 20.261 -8.002 1.00 0.00 N ATOM 0 H LYS A 65 -10.184 20.955 -9.734 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.370 19.221 -10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.888 21.357 -11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.449 19.713 -11.709 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.836 21.701 -9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.438 21.286 -10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.921 18.850 -9.433 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.458 19.430 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.167 19.270 -6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.870 20.972 -7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.034 21.143 -7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.826 20.318 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.251 19.460 -7.630 1.00 0.00 H new ATOM 395 N LEU A 66 -9.568 19.499 -12.714 1.00 0.00 N ATOM 396 CA LEU A 66 -8.897 19.082 -13.934 1.00 0.00 C ATOM 397 C LEU A 66 -9.179 17.602 -14.220 1.00 0.00 C ATOM 398 O LEU A 66 -8.909 16.762 -13.361 1.00 0.00 O ATOM 399 CB LEU A 66 -7.403 19.364 -13.710 1.00 0.00 C ATOM 400 CG LEU A 66 -6.530 19.547 -14.955 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.363 18.257 -15.748 1.00 0.00 C ATOM 402 CD2 LEU A 66 -7.078 20.657 -15.845 1.00 0.00 C ATOM 0 H LEU A 66 -8.923 19.886 -12.025 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.255 19.624 -14.809 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.317 20.264 -13.102 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.989 18.543 -13.125 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.539 19.835 -14.603 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.736 18.444 -16.619 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.893 17.501 -15.118 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.340 17.901 -16.074 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.441 20.768 -16.722 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.090 20.404 -16.161 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.095 21.594 -15.289 1.00 0.00 H new ATOM 414 N PRO A 67 -9.716 17.259 -15.402 1.00 0.00 N ATOM 415 CA PRO A 67 -10.072 15.889 -15.746 1.00 0.00 C ATOM 416 C PRO A 67 -8.833 15.008 -15.945 1.00 0.00 C ATOM 417 O PRO A 67 -7.729 15.501 -16.165 1.00 0.00 O ATOM 418 CB PRO A 67 -10.940 15.986 -17.001 1.00 0.00 C ATOM 419 CG PRO A 67 -10.523 17.300 -17.647 1.00 0.00 C ATOM 420 CD PRO A 67 -10.036 18.166 -16.488 1.00 0.00 C ATOM 0 HA PRO A 67 -10.620 15.404 -14.938 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.768 15.142 -17.669 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.001 15.985 -16.752 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.735 17.146 -18.384 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.359 17.768 -18.167 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.161 18.747 -16.779 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.805 18.877 -16.186 1.00 0.00 H new ATOM 428 N ILE A 68 -9.030 13.689 -15.863 1.00 0.00 N ATOM 429 CA ILE A 68 -7.941 12.718 -15.808 1.00 0.00 C ATOM 430 C ILE A 68 -7.450 12.247 -17.176 1.00 0.00 C ATOM 431 O ILE A 68 -6.268 12.377 -17.484 1.00 0.00 O ATOM 432 CB ILE A 68 -8.346 11.545 -14.903 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.405 10.345 -15.075 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.768 11.043 -15.199 1.00 0.00 C ATOM 435 CD1 ILE A 68 -5.996 10.665 -14.574 1.00 0.00 C ATOM 0 H ILE A 68 -9.957 13.265 -15.833 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.079 13.228 -15.377 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.291 11.937 -13.887 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.801 9.489 -14.529 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.363 10.061 -16.127 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.007 10.214 -14.533 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.480 11.853 -15.040 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.827 10.706 -16.234 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.355 9.794 -14.710 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.591 11.505 -15.138 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.036 10.924 -13.516 1.00 0.00 H new ATOM 447 N ASP A 69 -8.344 11.698 -17.995 1.00 0.00 N ATOM 448 CA ASP A 69 -7.995 11.119 -19.291 1.00 0.00 C ATOM 449 C ASP A 69 -7.655 12.218 -20.306 1.00 0.00 C ATOM 450 O ASP A 69 -7.399 11.940 -21.476 1.00 0.00 O ATOM 451 CB ASP A 69 -9.190 10.293 -19.774 1.00 0.00 C ATOM 452 CG ASP A 69 -8.863 9.415 -20.983 1.00 0.00 C ATOM 453 OD1 ASP A 69 -7.670 9.101 -21.189 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.825 9.056 -21.701 1.00 0.00 O ATOM 0 H ASP A 69 -9.339 11.642 -17.777 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.113 10.486 -19.191 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.541 9.661 -18.958 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.008 10.965 -20.031 1.00 0.00 H new ATOM 459 N VAL A 70 -7.650 13.481 -19.871 1.00 0.00 N ATOM 460 CA VAL A 70 -7.381 14.619 -20.736 1.00 0.00 C ATOM 461 C VAL A 70 -5.866 14.765 -20.872 1.00 0.00 C ATOM 462 O VAL A 70 -5.118 14.559 -19.917 1.00 0.00 O ATOM 463 CB VAL A 70 -8.034 15.834 -20.086 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.200 17.109 -20.165 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.363 16.050 -20.802 1.00 0.00 C ATOM 0 H VAL A 70 -7.834 13.738 -18.901 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.788 14.501 -21.740 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.150 15.631 -19.021 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.736 17.925 -19.680 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.246 16.951 -19.662 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.022 17.363 -21.210 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.872 16.912 -20.372 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.181 16.228 -21.862 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.988 15.164 -20.685 1.00 0.00 H new ATOM 475 N THR A 71 -5.428 15.129 -22.083 1.00 0.00 N ATOM 476 CA THR A 71 -4.019 15.256 -22.431 1.00 0.00 C ATOM 477 C THR A 71 -3.380 16.602 -22.130 1.00 0.00 C ATOM 478 O THR A 71 -4.044 17.557 -21.737 1.00 0.00 O ATOM 479 CB THR A 71 -3.726 14.805 -23.867 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.791 15.911 -24.736 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.708 13.744 -24.344 1.00 0.00 C ATOM 0 H THR A 71 -6.057 15.346 -22.856 1.00 0.00 H new ATOM 0 HA THR A 71 -3.531 14.564 -21.745 1.00 0.00 H new ATOM 0 HB THR A 71 -2.726 14.371 -23.874 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.602 15.619 -25.652 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.463 13.454 -25.366 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.645 12.871 -23.694 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.721 14.146 -24.314 1.00 0.00 H new ATOM 489 N GLU A 72 -2.065 16.657 -22.324 1.00 0.00 N ATOM 490 CA GLU A 72 -1.292 17.850 -22.057 1.00 0.00 C ATOM 491 C GLU A 72 -1.551 18.927 -23.104 1.00 0.00 C ATOM 492 O GLU A 72 -1.333 20.108 -22.844 1.00 0.00 O ATOM 493 CB GLU A 72 0.191 17.471 -22.045 1.00 0.00 C ATOM 494 CG GLU A 72 0.520 16.524 -20.885 1.00 0.00 C ATOM 495 CD GLU A 72 0.120 15.067 -21.135 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.196 14.723 -22.296 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.132 14.297 -20.149 1.00 0.00 O ATOM 0 H GLU A 72 -1.513 15.873 -22.671 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.588 18.259 -21.091 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.454 16.995 -22.990 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.797 18.373 -21.963 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.591 16.567 -20.688 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.016 16.879 -19.986 1.00 0.00 H new ATOM 504 N GLY A 73 -2.024 18.529 -24.290 1.00 0.00 N ATOM 505 CA GLY A 73 -2.297 19.465 -25.369 1.00 0.00 C ATOM 506 C GLY A 73 -3.607 20.211 -25.134 1.00 0.00 C ATOM 507 O GLY A 73 -3.822 21.275 -25.707 1.00 0.00 O ATOM 0 H GLY A 73 -2.225 17.556 -24.521 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.478 20.180 -25.450 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.346 18.928 -26.316 1.00 0.00 H new ATOM 511 N GLU A 74 -4.488 19.667 -24.294 1.00 0.00 N ATOM 512 CA GLU A 74 -5.770 20.296 -24.010 1.00 0.00 C ATOM 513 C GLU A 74 -5.585 21.467 -23.045 1.00 0.00 C ATOM 514 O GLU A 74 -6.214 22.513 -23.212 1.00 0.00 O ATOM 515 CB GLU A 74 -6.723 19.256 -23.412 1.00 0.00 C ATOM 516 CG GLU A 74 -6.846 17.996 -24.275 1.00 0.00 C ATOM 517 CD GLU A 74 -7.426 18.270 -25.665 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.940 19.392 -25.880 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.350 17.351 -26.509 1.00 0.00 O ATOM 0 H GLU A 74 -4.333 18.789 -23.799 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.195 20.682 -24.936 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.372 18.977 -22.419 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.709 19.703 -23.288 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.862 17.540 -24.383 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.478 17.272 -23.761 1.00 0.00 H new ATOM 526 N VAL A 75 -4.721 21.298 -22.041 1.00 0.00 N ATOM 527 CA VAL A 75 -4.409 22.341 -21.071 1.00 0.00 C ATOM 528 C VAL A 75 -3.737 23.518 -21.772 1.00 0.00 C ATOM 529 O VAL A 75 -3.847 24.657 -21.326 1.00 0.00 O ATOM 530 CB VAL A 75 -3.507 21.763 -19.977 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.200 22.810 -18.906 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.191 20.573 -19.308 1.00 0.00 C ATOM 0 H VAL A 75 -4.217 20.426 -21.881 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.327 22.703 -20.609 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.576 21.448 -20.449 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.558 22.372 -18.142 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.693 23.660 -19.363 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.130 23.146 -18.448 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.541 20.169 -18.532 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.131 20.897 -18.862 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.389 19.802 -20.052 1.00 0.00 H new ATOM 542 N ILE A 76 -3.040 23.241 -22.877 1.00 0.00 N ATOM 543 CA ILE A 76 -2.418 24.281 -23.686 1.00 0.00 C ATOM 544 C ILE A 76 -3.445 24.894 -24.633 1.00 0.00 C ATOM 545 O ILE A 76 -3.440 26.101 -24.861 1.00 0.00 O ATOM 546 CB ILE A 76 -1.260 23.664 -24.483 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.130 23.207 -23.548 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.726 24.661 -25.511 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.811 22.228 -24.263 1.00 0.00 C ATOM 0 H ILE A 76 -2.894 22.295 -23.230 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.035 25.071 -23.039 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.642 22.789 -25.009 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.434 24.073 -23.203 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.554 22.730 -22.664 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.094 24.207 -26.067 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.524 24.935 -26.201 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.367 25.554 -24.999 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.602 21.919 -23.580 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.248 21.352 -24.586 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.252 22.716 -25.132 1.00 0.00 H new ATOM 561 N SER A 77 -4.333 24.065 -25.190 1.00 0.00 N ATOM 562 CA SER A 77 -5.278 24.480 -26.217 1.00 0.00 C ATOM 563 C SER A 77 -6.266 25.530 -25.713 1.00 0.00 C ATOM 564 O SER A 77 -6.712 26.377 -26.487 1.00 0.00 O ATOM 565 CB SER A 77 -6.026 23.250 -26.726 1.00 0.00 C ATOM 566 OG SER A 77 -6.983 23.624 -27.692 1.00 0.00 O ATOM 0 H SER A 77 -4.412 23.081 -24.935 1.00 0.00 H new ATOM 0 HA SER A 77 -4.715 24.945 -27.027 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.321 22.540 -27.159 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.517 22.745 -25.894 1.00 0.00 H new ATOM 0 HG SER A 77 -7.454 22.826 -28.011 1.00 0.00 H new ATOM 572 N LEU A 78 -6.616 25.493 -24.425 1.00 0.00 N ATOM 573 CA LEU A 78 -7.566 26.435 -23.858 1.00 0.00 C ATOM 574 C LEU A 78 -6.931 27.809 -23.627 1.00 0.00 C ATOM 575 O LEU A 78 -7.653 28.785 -23.439 1.00 0.00 O ATOM 576 CB LEU A 78 -8.151 25.812 -22.584 1.00 0.00 C ATOM 577 CG LEU A 78 -7.135 25.794 -21.439 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.329 27.023 -20.565 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.335 24.564 -20.567 1.00 0.00 C ATOM 0 H LEU A 78 -6.250 24.814 -23.757 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.380 26.621 -24.558 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.034 26.374 -22.277 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.478 24.794 -22.795 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.135 25.782 -21.873 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.605 27.008 -19.751 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.183 27.922 -21.164 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.338 27.021 -20.153 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.604 24.568 -19.759 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.341 24.575 -20.147 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.204 23.665 -21.170 1.00 0.00 H new ATOM 591 N GLY A 79 -5.595 27.895 -23.640 1.00 0.00 N ATOM 592 CA GLY A 79 -4.892 29.151 -23.403 1.00 0.00 C ATOM 593 C GLY A 79 -4.186 29.688 -24.648 1.00 0.00 C ATOM 594 O GLY A 79 -3.513 30.714 -24.577 1.00 0.00 O ATOM 0 H GLY A 79 -4.980 27.100 -23.814 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.603 29.896 -23.046 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.158 29.005 -22.611 1.00 0.00 H new ATOM 598 N LEU A 80 -4.329 29.006 -25.786 1.00 0.00 N ATOM 599 CA LEU A 80 -3.650 29.378 -27.016 1.00 0.00 C ATOM 600 C LEU A 80 -4.378 30.504 -27.743 1.00 0.00 C ATOM 601 O LEU A 80 -3.729 31.460 -28.159 1.00 0.00 O ATOM 602 CB LEU A 80 -3.565 28.162 -27.935 1.00 0.00 C ATOM 603 CG LEU A 80 -2.222 27.444 -27.813 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.293 26.159 -28.631 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.098 28.314 -28.380 1.00 0.00 C ATOM 0 H LEU A 80 -4.921 28.180 -25.875 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.652 29.731 -26.755 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.370 27.468 -27.693 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.715 28.477 -28.968 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.019 27.236 -26.763 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.343 25.629 -28.559 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.092 25.526 -28.246 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.494 26.402 -29.674 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.148 27.788 -28.286 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.294 28.522 -29.432 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.050 29.252 -27.827 1.00 0.00 H new ATOM 617 N PRO A 81 -5.706 30.428 -27.912 1.00 0.00 N ATOM 618 CA PRO A 81 -6.456 31.496 -28.548 1.00 0.00 C ATOM 619 C PRO A 81 -6.351 32.827 -27.797 1.00 0.00 C ATOM 620 O PRO A 81 -6.782 33.856 -28.315 1.00 0.00 O ATOM 621 CB PRO A 81 -7.902 31.006 -28.591 1.00 0.00 C ATOM 622 CG PRO A 81 -7.984 29.932 -27.513 1.00 0.00 C ATOM 623 CD PRO A 81 -6.590 29.330 -27.558 1.00 0.00 C ATOM 0 HA PRO A 81 -6.057 31.703 -29.541 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.601 31.819 -28.393 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.153 30.602 -29.572 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.215 30.353 -26.535 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.755 29.193 -27.732 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.316 28.901 -26.594 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.533 28.527 -28.293 1.00 0.00 H new ATOM 631 N PHE A 82 -5.784 32.826 -26.585 1.00 0.00 N ATOM 632 CA PHE A 82 -5.610 34.036 -25.796 1.00 0.00 C ATOM 633 C PHE A 82 -4.244 34.713 -25.899 1.00 0.00 C ATOM 634 O PHE A 82 -4.049 35.817 -25.399 1.00 0.00 O ATOM 635 CB PHE A 82 -6.075 33.801 -24.361 1.00 0.00 C ATOM 636 CG PHE A 82 -7.576 33.673 -24.266 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.383 34.821 -24.333 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.165 32.406 -24.116 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.778 34.703 -24.258 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.560 32.292 -24.035 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.364 33.438 -24.110 1.00 0.00 C ATOM 0 H PHE A 82 -5.435 31.983 -26.130 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.258 34.785 -26.252 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.609 32.895 -23.973 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.741 34.626 -23.732 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.929 35.795 -24.442 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.545 31.523 -24.063 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.400 35.584 -24.314 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.016 31.320 -23.915 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.439 33.346 -24.054 1.00 0.00 H new ATOM 651 N GLY A 83 -3.298 34.038 -26.556 1.00 0.00 N ATOM 652 CA GLY A 83 -1.944 34.519 -26.771 1.00 0.00 C ATOM 653 C GLY A 83 -0.952 33.357 -26.725 1.00 0.00 C ATOM 654 O GLY A 83 -1.345 32.205 -26.539 1.00 0.00 O ATOM 0 H GLY A 83 -3.464 33.117 -26.962 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.879 35.023 -27.735 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.687 35.255 -26.009 1.00 0.00 H new ATOM 658 N LYS A 84 0.336 33.656 -26.894 1.00 0.00 N ATOM 659 CA LYS A 84 1.383 32.647 -26.823 1.00 0.00 C ATOM 660 C LYS A 84 1.475 32.120 -25.392 1.00 0.00 C ATOM 661 O LYS A 84 1.495 32.909 -24.453 1.00 0.00 O ATOM 662 CB LYS A 84 2.708 33.278 -27.272 1.00 0.00 C ATOM 663 CG LYS A 84 3.958 32.426 -27.015 1.00 0.00 C ATOM 664 CD LYS A 84 4.167 31.314 -28.048 1.00 0.00 C ATOM 665 CE LYS A 84 3.264 30.112 -27.780 1.00 0.00 C ATOM 666 NZ LYS A 84 3.577 28.996 -28.692 1.00 0.00 N ATOM 0 H LYS A 84 0.677 34.599 -27.082 1.00 0.00 H new ATOM 0 HA LYS A 84 1.157 31.808 -27.481 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.647 33.492 -28.339 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.828 34.234 -26.762 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.834 33.074 -27.010 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.885 31.980 -26.023 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.967 31.703 -29.046 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.209 30.996 -28.033 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.385 29.786 -26.747 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.221 30.403 -27.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.755 28.362 -28.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.803 29.371 -29.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.393 28.466 -28.325 1.00 0.00 H new ATOM 680 N VAL A 85 1.536 30.796 -25.227 1.00 0.00 N ATOM 681 CA VAL A 85 1.729 30.155 -23.933 1.00 0.00 C ATOM 682 C VAL A 85 2.881 29.189 -24.156 1.00 0.00 C ATOM 683 O VAL A 85 2.894 28.451 -25.142 1.00 0.00 O ATOM 684 CB VAL A 85 0.441 29.446 -23.482 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.343 28.866 -24.655 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.726 28.309 -22.497 1.00 0.00 C ATOM 0 H VAL A 85 1.451 30.136 -26.000 1.00 0.00 H new ATOM 0 HA VAL A 85 1.957 30.862 -23.135 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.154 30.218 -22.993 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.243 28.376 -24.284 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.622 29.668 -25.339 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.275 28.139 -25.182 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.212 27.837 -22.205 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.372 27.570 -22.971 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.221 28.710 -21.612 1.00 0.00 H new ATOM 696 N THR A 86 3.850 29.194 -23.238 1.00 0.00 N ATOM 697 CA THR A 86 5.106 28.481 -23.435 1.00 0.00 C ATOM 698 C THR A 86 5.527 27.522 -22.323 1.00 0.00 C ATOM 699 O THR A 86 6.520 26.811 -22.472 1.00 0.00 O ATOM 700 CB THR A 86 6.232 29.423 -23.894 1.00 0.00 C ATOM 701 OG1 THR A 86 7.026 29.798 -22.789 1.00 0.00 O ATOM 702 CG2 THR A 86 5.706 30.696 -24.555 1.00 0.00 C ATOM 0 H THR A 86 3.784 29.688 -22.348 1.00 0.00 H new ATOM 0 HA THR A 86 4.894 27.794 -24.254 1.00 0.00 H new ATOM 0 HB THR A 86 6.815 28.871 -24.631 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.742 30.396 -23.089 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.545 31.322 -24.858 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.114 30.433 -25.432 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.083 31.243 -23.847 1.00 0.00 H new ATOM 710 N ASN A 87 4.778 27.498 -21.214 1.00 0.00 N ATOM 711 CA ASN A 87 5.040 26.571 -20.119 1.00 0.00 C ATOM 712 C ASN A 87 3.776 25.837 -19.701 1.00 0.00 C ATOM 713 O ASN A 87 2.664 26.285 -19.973 1.00 0.00 O ATOM 714 CB ASN A 87 5.641 27.308 -18.928 1.00 0.00 C ATOM 715 CG ASN A 87 7.064 27.799 -19.168 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.833 27.177 -19.894 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.430 28.923 -18.558 1.00 0.00 N ATOM 0 H ASN A 87 3.982 28.116 -21.056 1.00 0.00 H new ATOM 0 HA ASN A 87 5.757 25.831 -20.474 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.008 28.161 -18.682 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.635 26.647 -18.062 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.373 29.290 -18.688 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.768 29.418 -17.960 1.00 0.00 H new ATOM 724 N LEU A 88 3.972 24.701 -19.031 1.00 0.00 N ATOM 725 CA LEU A 88 2.887 23.811 -18.665 1.00 0.00 C ATOM 726 C LEU A 88 3.356 22.846 -17.582 1.00 0.00 C ATOM 727 O LEU A 88 4.468 22.324 -17.643 1.00 0.00 O ATOM 728 CB LEU A 88 2.468 23.023 -19.914 1.00 0.00 C ATOM 729 CG LEU A 88 1.635 21.774 -19.609 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.204 22.136 -19.219 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.607 20.888 -20.846 1.00 0.00 C ATOM 0 H LEU A 88 4.891 24.378 -18.730 1.00 0.00 H new ATOM 0 HA LEU A 88 2.043 24.385 -18.282 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.895 23.679 -20.570 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.363 22.726 -20.462 1.00 0.00 H new ATOM 0 HG LEU A 88 2.093 21.252 -18.769 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.357 21.225 -19.010 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.218 22.766 -18.330 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.271 22.675 -20.039 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.016 19.995 -20.641 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.160 21.436 -21.676 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.624 20.598 -21.109 1.00 0.00 H new ATOM 743 N LEU A 89 2.484 22.616 -16.605 1.00 0.00 N ATOM 744 CA LEU A 89 2.662 21.565 -15.614 1.00 0.00 C ATOM 745 C LEU A 89 1.350 20.817 -15.392 1.00 0.00 C ATOM 746 O LEU A 89 0.351 21.407 -14.983 1.00 0.00 O ATOM 747 CB LEU A 89 3.191 22.177 -14.315 1.00 0.00 C ATOM 748 CG LEU A 89 2.956 21.287 -13.087 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.704 19.958 -13.183 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.452 22.028 -11.849 1.00 0.00 C ATOM 0 H LEU A 89 1.629 23.158 -16.480 1.00 0.00 H new ATOM 0 HA LEU A 89 3.392 20.840 -15.974 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.259 22.366 -14.419 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.710 23.142 -14.154 1.00 0.00 H new ATOM 0 HG LEU A 89 1.889 21.071 -13.030 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.506 19.364 -12.291 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.366 19.413 -14.064 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.774 20.148 -13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.292 21.409 -10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.516 22.242 -11.955 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.903 22.963 -11.740 1.00 0.00 H new ATOM 762 N MET A 90 1.363 19.509 -15.663 1.00 0.00 N ATOM 763 CA MET A 90 0.269 18.630 -15.284 1.00 0.00 C ATOM 764 C MET A 90 0.435 18.229 -13.826 1.00 0.00 C ATOM 765 O MET A 90 1.468 17.674 -13.446 1.00 0.00 O ATOM 766 CB MET A 90 0.245 17.384 -16.167 1.00 0.00 C ATOM 767 CG MET A 90 -0.648 17.570 -17.389 1.00 0.00 C ATOM 768 SD MET A 90 -2.396 17.825 -16.989 1.00 0.00 S ATOM 769 CE MET A 90 -3.142 17.354 -18.570 1.00 0.00 C ATOM 0 H MET A 90 2.128 19.039 -16.147 1.00 0.00 H new ATOM 0 HA MET A 90 -0.674 19.159 -15.417 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.259 17.149 -16.491 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.109 16.533 -15.585 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.288 18.424 -17.963 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.556 16.694 -18.031 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.225 17.297 -18.459 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.894 18.099 -19.326 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.757 16.382 -18.879 1.00 0.00 H new ATOM 779 N LEU A 91 -0.578 18.506 -13.005 1.00 0.00 N ATOM 780 CA LEU A 91 -0.533 18.171 -11.594 1.00 0.00 C ATOM 781 C LEU A 91 -1.267 16.856 -11.347 1.00 0.00 C ATOM 782 O LEU A 91 -2.119 16.783 -10.469 1.00 0.00 O ATOM 783 CB LEU A 91 -1.088 19.329 -10.751 1.00 0.00 C ATOM 784 CG LEU A 91 -0.168 19.499 -9.553 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.110 20.228 -9.953 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.894 20.255 -8.446 1.00 0.00 C ATOM 0 H LEU A 91 -1.440 18.964 -13.301 1.00 0.00 H new ATOM 0 HA LEU A 91 0.502 18.025 -11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.128 20.247 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.106 19.114 -10.426 1.00 0.00 H new ATOM 0 HG LEU A 91 0.110 18.513 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.754 20.339 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.632 19.654 -10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.859 21.213 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.229 20.374 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.193 21.237 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.779 19.695 -8.143 1.00 0.00 H new ATOM 798 N LYS A 92 -0.940 15.815 -12.119 1.00 0.00 N ATOM 799 CA LYS A 92 -1.686 14.560 -12.136 1.00 0.00 C ATOM 800 C LYS A 92 -1.786 13.810 -10.807 1.00 0.00 C ATOM 801 O LYS A 92 -2.486 12.800 -10.742 1.00 0.00 O ATOM 802 CB LYS A 92 -1.141 13.663 -13.253 1.00 0.00 C ATOM 803 CG LYS A 92 -1.754 14.033 -14.606 1.00 0.00 C ATOM 804 CD LYS A 92 -3.163 13.439 -14.718 1.00 0.00 C ATOM 805 CE LYS A 92 -3.810 13.782 -16.061 1.00 0.00 C ATOM 806 NZ LYS A 92 -4.158 15.213 -16.149 1.00 0.00 N ATOM 0 H LYS A 92 -0.142 15.823 -12.754 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.721 14.839 -12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.056 13.758 -13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.359 12.620 -13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.797 15.117 -14.712 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.126 13.658 -15.415 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.113 12.356 -14.603 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.784 13.817 -13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.128 13.523 -16.870 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.708 13.180 -16.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.888 15.349 -16.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.521 15.539 -15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.311 15.761 -16.401 1.00 0.00 H new ATOM 820 N GLY A 93 -1.115 14.271 -9.753 1.00 0.00 N ATOM 821 CA GLY A 93 -1.323 13.730 -8.415 1.00 0.00 C ATOM 822 C GLY A 93 -2.525 14.409 -7.746 1.00 0.00 C ATOM 823 O GLY A 93 -2.865 14.097 -6.608 1.00 0.00 O ATOM 0 H GLY A 93 -0.423 15.018 -9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.490 12.654 -8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.428 13.882 -7.811 1.00 0.00 H new ATOM 827 N LYS A 94 -3.162 15.335 -8.466 1.00 0.00 N ATOM 828 CA LYS A 94 -4.249 16.176 -7.986 1.00 0.00 C ATOM 829 C LYS A 94 -5.163 16.518 -9.171 1.00 0.00 C ATOM 830 O LYS A 94 -4.787 16.312 -10.324 1.00 0.00 O ATOM 831 CB LYS A 94 -3.615 17.436 -7.382 1.00 0.00 C ATOM 832 CG LYS A 94 -4.607 18.300 -6.604 1.00 0.00 C ATOM 833 CD LYS A 94 -3.988 19.649 -6.234 1.00 0.00 C ATOM 834 CE LYS A 94 -2.737 19.552 -5.359 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.360 20.892 -4.857 1.00 0.00 N ATOM 0 H LYS A 94 -2.921 15.523 -9.439 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.853 15.677 -7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.802 17.142 -6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.175 18.032 -8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.503 18.460 -7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.917 17.778 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.735 20.182 -7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.735 20.247 -5.713 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.922 18.880 -4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.914 19.126 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.509 20.814 -4.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.165 21.522 -5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.141 21.283 -4.292 1.00 0.00 H new ATOM 849 N ASN A 95 -6.361 17.039 -8.901 1.00 0.00 N ATOM 850 CA ASN A 95 -7.283 17.494 -9.936 1.00 0.00 C ATOM 851 C ASN A 95 -6.971 18.930 -10.356 1.00 0.00 C ATOM 852 O ASN A 95 -7.869 19.770 -10.411 1.00 0.00 O ATOM 853 CB ASN A 95 -8.724 17.346 -9.445 1.00 0.00 C ATOM 854 CG ASN A 95 -9.067 15.901 -9.112 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.690 15.388 -8.066 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.792 15.233 -10.006 1.00 0.00 N ATOM 0 H ASN A 95 -6.718 17.157 -7.953 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.159 16.871 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.871 17.967 -8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.407 17.714 -10.210 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.051 14.262 -9.830 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.089 15.692 -10.867 1.00 0.00 H new ATOM 863 N GLN A 96 -5.699 19.218 -10.652 1.00 0.00 N ATOM 864 CA GLN A 96 -5.272 20.564 -11.015 1.00 0.00 C ATOM 865 C GLN A 96 -4.217 20.555 -12.120 1.00 0.00 C ATOM 866 O GLN A 96 -3.624 19.521 -12.422 1.00 0.00 O ATOM 867 CB GLN A 96 -4.730 21.289 -9.782 1.00 0.00 C ATOM 868 CG GLN A 96 -5.811 21.481 -8.713 1.00 0.00 C ATOM 869 CD GLN A 96 -5.329 22.380 -7.584 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.137 22.640 -7.449 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.252 22.865 -6.761 1.00 0.00 N ATOM 0 H GLN A 96 -4.947 18.529 -10.646 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.144 21.092 -11.400 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.900 20.721 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.334 22.261 -10.077 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.701 21.914 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.100 20.511 -8.308 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.235 22.629 -6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.978 23.473 -5.989 1.00 0.00 H new ATOM 880 N ALA A 97 -3.991 21.729 -12.719 1.00 0.00 N ATOM 881 CA ALA A 97 -2.937 21.949 -13.701 1.00 0.00 C ATOM 882 C ALA A 97 -2.476 23.408 -13.671 1.00 0.00 C ATOM 883 O ALA A 97 -3.155 24.275 -13.122 1.00 0.00 O ATOM 884 CB ALA A 97 -3.438 21.568 -15.094 1.00 0.00 C ATOM 0 H ALA A 97 -4.547 22.563 -12.529 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.083 21.319 -13.453 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.646 21.735 -15.824 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.724 20.516 -15.103 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.302 22.181 -15.350 1.00 0.00 H new ATOM 890 N PHE A 98 -1.309 23.653 -14.273 1.00 0.00 N ATOM 891 CA PHE A 98 -0.701 24.976 -14.319 1.00 0.00 C ATOM 892 C PHE A 98 -0.111 25.295 -15.692 1.00 0.00 C ATOM 893 O PHE A 98 0.339 24.383 -16.384 1.00 0.00 O ATOM 894 CB PHE A 98 0.363 25.135 -13.229 1.00 0.00 C ATOM 895 CG PHE A 98 -0.144 25.245 -11.806 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.522 26.493 -11.289 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.217 24.102 -10.997 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.954 26.600 -9.960 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.663 24.208 -9.672 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.023 25.457 -9.151 1.00 0.00 C ATOM 0 H PHE A 98 -0.761 22.933 -14.743 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.500 25.693 -14.132 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.041 24.283 -13.286 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.951 26.025 -13.452 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.480 27.372 -11.915 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.070 23.140 -11.395 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.234 27.563 -9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.729 23.326 -9.053 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.354 25.540 -8.126 1.00 0.00 H new ATOM 910 N ILE A 99 -0.102 26.564 -16.095 1.00 0.00 N ATOM 911 CA ILE A 99 0.471 26.978 -17.372 1.00 0.00 C ATOM 912 C ILE A 99 1.013 28.398 -17.259 1.00 0.00 C ATOM 913 O ILE A 99 0.567 29.159 -16.402 1.00 0.00 O ATOM 914 CB ILE A 99 -0.581 26.925 -18.491 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.977 27.247 -17.946 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.588 25.549 -19.155 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.975 27.494 -19.073 1.00 0.00 C ATOM 0 H ILE A 99 -0.491 27.331 -15.547 1.00 0.00 H new ATOM 0 HA ILE A 99 1.280 26.290 -17.620 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.317 27.677 -19.235 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.325 26.422 -17.325 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.924 28.128 -17.306 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.339 25.530 -19.945 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.394 25.346 -19.583 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.824 24.787 -18.412 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.954 27.719 -18.649 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.639 28.336 -19.678 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.046 26.604 -19.698 1.00 0.00 H new ATOM 929 N GLU A 100 1.974 28.762 -18.120 1.00 0.00 N ATOM 930 CA GLU A 100 2.478 30.127 -18.149 1.00 0.00 C ATOM 931 C GLU A 100 2.351 30.705 -19.552 1.00 0.00 C ATOM 932 O GLU A 100 2.837 30.117 -20.521 1.00 0.00 O ATOM 933 CB GLU A 100 3.927 30.218 -17.677 1.00 0.00 C ATOM 934 CG GLU A 100 4.282 31.660 -17.319 1.00 0.00 C ATOM 935 CD GLU A 100 5.729 31.769 -16.852 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.345 30.706 -16.618 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.207 32.918 -16.731 1.00 0.00 O ATOM 0 H GLU A 100 2.409 28.133 -18.795 1.00 0.00 H new ATOM 0 HA GLU A 100 1.871 30.710 -17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.074 29.575 -16.810 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.594 29.856 -18.459 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.127 32.302 -18.186 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.615 32.018 -16.534 1.00 0.00 H new ATOM 944 N MET A 101 1.693 31.862 -19.646 1.00 0.00 N ATOM 945 CA MET A 101 1.540 32.568 -20.902 1.00 0.00 C ATOM 946 C MET A 101 2.878 33.251 -21.210 1.00 0.00 C ATOM 947 O MET A 101 3.736 33.343 -20.335 1.00 0.00 O ATOM 948 CB MET A 101 0.406 33.577 -20.716 1.00 0.00 C ATOM 949 CG MET A 101 -0.189 34.052 -22.038 1.00 0.00 C ATOM 950 SD MET A 101 -1.167 32.811 -22.925 1.00 0.00 S ATOM 951 CE MET A 101 -2.564 32.632 -21.783 1.00 0.00 C ATOM 0 H MET A 101 1.255 32.328 -18.851 1.00 0.00 H new ATOM 0 HA MET A 101 1.289 31.913 -21.737 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.380 33.125 -20.111 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.780 34.438 -20.161 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.820 34.920 -21.845 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.622 34.385 -22.686 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.538 31.641 -21.329 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.496 33.390 -21.003 1.00 0.00 H new ATOM 0 HE3 MET A 101 -3.499 32.757 -22.329 1.00 0.00 H new ATOM 961 N ASN A 102 3.087 33.737 -22.434 1.00 0.00 N ATOM 962 CA ASN A 102 4.305 34.466 -22.748 1.00 0.00 C ATOM 963 C ASN A 102 4.211 35.910 -22.268 1.00 0.00 C ATOM 964 O ASN A 102 5.213 36.509 -21.892 1.00 0.00 O ATOM 965 CB ASN A 102 4.521 34.453 -24.256 1.00 0.00 C ATOM 966 CG ASN A 102 5.780 35.224 -24.618 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.890 34.787 -24.326 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.612 36.379 -25.253 1.00 0.00 N ATOM 0 H ASN A 102 2.435 33.638 -23.212 1.00 0.00 H new ATOM 0 HA ASN A 102 5.141 33.984 -22.242 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.602 33.425 -24.609 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.660 34.895 -24.757 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.423 36.939 -25.517 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.672 36.706 -25.477 1.00 0.00 H new ATOM 975 N THR A 103 2.995 36.464 -22.289 1.00 0.00 N ATOM 976 CA THR A 103 2.760 37.844 -21.887 1.00 0.00 C ATOM 977 C THR A 103 1.691 37.997 -20.816 1.00 0.00 C ATOM 978 O THR A 103 0.774 37.180 -20.713 1.00 0.00 O ATOM 979 CB THR A 103 2.487 38.745 -23.093 1.00 0.00 C ATOM 980 OG1 THR A 103 1.148 38.590 -23.487 1.00 0.00 O ATOM 981 CG2 THR A 103 3.395 38.385 -24.267 1.00 0.00 C ATOM 0 H THR A 103 2.154 35.968 -22.584 1.00 0.00 H new ATOM 0 HA THR A 103 3.688 38.177 -21.423 1.00 0.00 H new ATOM 0 HB THR A 103 2.686 39.777 -22.805 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.006 39.038 -24.347 1.00 0.00 H new ATOM 0 HG21 THR A 103 3.178 39.042 -25.109 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.437 38.506 -23.971 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.219 37.350 -24.559 1.00 0.00 H new ATOM 989 N GLU A 104 1.813 39.054 -20.014 1.00 0.00 N ATOM 990 CA GLU A 104 0.831 39.356 -18.984 1.00 0.00 C ATOM 991 C GLU A 104 -0.468 39.848 -19.613 1.00 0.00 C ATOM 992 O GLU A 104 -1.532 39.679 -19.026 1.00 0.00 O ATOM 993 CB GLU A 104 1.429 40.392 -18.034 1.00 0.00 C ATOM 994 CG GLU A 104 0.430 40.839 -16.965 1.00 0.00 C ATOM 995 CD GLU A 104 1.052 41.829 -15.982 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.283 42.044 -16.052 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.290 42.380 -15.156 1.00 0.00 O ATOM 0 H GLU A 104 2.588 39.716 -20.062 1.00 0.00 H new ATOM 0 HA GLU A 104 0.588 38.456 -18.419 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.312 39.973 -17.551 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.759 41.259 -18.606 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.434 41.299 -17.445 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.066 39.967 -16.421 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.401 40.454 -20.805 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.591 40.929 -21.498 1.00 0.00 C ATOM 1006 C GLU A 105 -2.360 39.752 -22.091 1.00 0.00 C ATOM 1007 O GLU A 105 -3.585 39.800 -22.207 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.173 41.939 -22.565 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.334 41.321 -23.686 1.00 0.00 C ATOM 1010 CD GLU A 105 0.042 42.341 -24.759 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.438 43.495 -24.672 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.810 41.957 -25.669 1.00 0.00 O ATOM 0 H GLU A 105 0.471 40.624 -21.306 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.262 41.428 -20.799 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.066 42.392 -22.996 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.604 42.741 -22.094 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.574 40.891 -23.263 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.890 40.503 -24.144 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.642 38.688 -22.469 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.248 37.466 -22.981 1.00 0.00 C ATOM 1021 C ALA A 106 -2.931 36.701 -21.844 1.00 0.00 C ATOM 1022 O ALA A 106 -4.003 36.128 -22.039 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.159 36.629 -23.649 1.00 0.00 C ATOM 0 H ALA A 106 -0.623 38.656 -22.426 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.015 37.701 -23.719 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.595 35.709 -24.039 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.715 37.196 -24.468 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.388 36.384 -22.918 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.325 36.686 -20.651 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.919 36.035 -19.491 1.00 0.00 C ATOM 1031 C ALA A 107 -4.023 36.897 -18.883 1.00 0.00 C ATOM 1032 O ALA A 107 -4.991 36.370 -18.334 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.824 35.781 -18.460 1.00 0.00 C ATOM 0 H ALA A 107 -1.420 37.121 -20.469 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.369 35.092 -19.801 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.254 35.294 -17.585 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -1.058 35.138 -18.894 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.376 36.730 -18.163 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.884 38.224 -18.979 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.893 39.146 -18.496 1.00 0.00 C ATOM 1041 C ASN A 108 -6.198 38.957 -19.260 1.00 0.00 C ATOM 1042 O ASN A 108 -7.271 38.947 -18.662 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.351 40.564 -18.656 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.412 41.636 -18.494 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.220 41.602 -17.569 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.408 42.604 -19.407 1.00 0.00 N ATOM 0 H ASN A 108 -3.070 38.678 -19.393 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.111 38.957 -17.445 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.563 40.729 -17.921 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.894 40.661 -19.641 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.094 43.357 -19.355 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.719 42.593 -20.159 1.00 0.00 H new ATOM 1053 N THR A 109 -6.114 38.803 -20.586 1.00 0.00 N ATOM 1054 CA THR A 109 -7.294 38.576 -21.406 1.00 0.00 C ATOM 1055 C THR A 109 -7.877 37.185 -21.193 1.00 0.00 C ATOM 1056 O THR A 109 -9.093 37.009 -21.231 1.00 0.00 O ATOM 1057 CB THR A 109 -6.964 38.792 -22.882 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.329 40.037 -23.072 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.253 38.740 -23.698 1.00 0.00 C ATOM 0 H THR A 109 -5.238 38.833 -21.108 1.00 0.00 H new ATOM 0 HA THR A 109 -8.050 39.298 -21.098 1.00 0.00 H new ATOM 0 HB THR A 109 -6.285 38.005 -23.212 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.395 39.976 -22.782 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.023 38.894 -24.752 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.727 37.767 -23.568 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.931 39.522 -23.357 1.00 0.00 H new ATOM 1067 N MET A 110 -7.009 36.197 -20.969 1.00 0.00 N ATOM 1068 CA MET A 110 -7.420 34.817 -20.801 1.00 0.00 C ATOM 1069 C MET A 110 -8.387 34.661 -19.629 1.00 0.00 C ATOM 1070 O MET A 110 -9.477 34.114 -19.793 1.00 0.00 O ATOM 1071 CB MET A 110 -6.177 33.957 -20.584 1.00 0.00 C ATOM 1072 CG MET A 110 -6.562 32.504 -20.329 1.00 0.00 C ATOM 1073 SD MET A 110 -5.149 31.443 -19.950 1.00 0.00 S ATOM 1074 CE MET A 110 -6.034 29.870 -19.970 1.00 0.00 C ATOM 0 H MET A 110 -6.001 36.340 -20.900 1.00 0.00 H new ATOM 0 HA MET A 110 -7.946 34.493 -21.699 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.530 34.018 -21.459 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.607 34.341 -19.738 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.270 32.463 -19.501 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.076 32.113 -21.207 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.669 29.237 -19.161 1.00 0.00 H new ATOM 0 HE2 MET A 110 -7.101 30.051 -19.836 1.00 0.00 H new ATOM 0 HE3 MET A 110 -5.868 29.371 -20.925 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.000 35.136 -18.443 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.827 35.032 -17.258 1.00 0.00 C ATOM 1086 C VAL A 111 -9.964 36.039 -17.356 1.00 0.00 C ATOM 1087 O VAL A 111 -11.046 35.770 -16.858 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.947 35.334 -16.048 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.797 35.580 -14.807 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.006 34.157 -15.800 1.00 0.00 C ATOM 0 H VAL A 111 -7.106 35.601 -18.286 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.256 34.034 -17.162 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.369 36.235 -16.253 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.148 35.793 -13.958 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.458 36.429 -14.981 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.394 34.694 -14.594 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.376 34.370 -14.936 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.591 33.257 -15.609 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.378 34.002 -16.677 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.764 37.197 -17.987 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.824 38.179 -18.146 1.00 0.00 C ATOM 1102 C ASN A 112 -11.954 37.649 -19.035 1.00 0.00 C ATOM 1103 O ASN A 112 -13.065 38.170 -18.982 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.226 39.456 -18.726 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.282 40.530 -18.945 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.910 40.995 -17.999 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.483 40.930 -20.196 1.00 0.00 N ATOM 0 H ASN A 112 -8.871 37.474 -18.396 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.264 38.390 -17.171 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.457 39.835 -18.053 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.737 39.230 -19.673 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.180 41.648 -20.396 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.941 40.519 -20.956 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.689 36.619 -19.847 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.748 35.962 -20.598 1.00 0.00 C ATOM 1116 C TYR A 113 -13.206 34.782 -19.735 1.00 0.00 C ATOM 1117 O TYR A 113 -14.403 34.561 -19.585 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.162 35.451 -21.912 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.226 35.120 -22.937 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.086 34.026 -22.741 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.355 35.918 -24.086 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.074 33.734 -23.693 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.336 35.627 -25.042 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.200 34.532 -24.849 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.155 34.243 -25.778 1.00 0.00 O ATOM 0 H TYR A 113 -10.758 36.230 -19.996 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.579 36.630 -20.822 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.490 36.204 -22.323 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.563 34.562 -21.716 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.986 33.411 -21.859 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.695 36.760 -24.233 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.739 32.897 -23.540 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.430 36.241 -25.925 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.105 34.892 -26.511 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.276 34.015 -19.151 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.636 32.876 -18.317 1.00 0.00 C ATOM 1137 C TYR A 114 -13.279 33.225 -16.969 1.00 0.00 C ATOM 1138 O TYR A 114 -13.779 32.354 -16.261 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.486 31.877 -18.194 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.211 31.071 -19.444 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.270 30.462 -20.129 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.898 30.926 -19.917 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.028 29.711 -21.286 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.645 30.167 -21.068 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.709 29.561 -21.762 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.468 28.837 -22.890 1.00 0.00 O ATOM 0 H TYR A 114 -11.272 34.168 -19.244 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.444 32.381 -18.856 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.580 32.419 -17.921 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.705 31.190 -17.376 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.280 30.572 -19.763 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.081 31.400 -19.393 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.849 29.248 -21.812 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.632 30.047 -21.423 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.506 28.835 -23.078 1.00 0.00 H new ATOM 1156 N THR A 115 -13.262 34.510 -16.614 1.00 0.00 N ATOM 1157 CA THR A 115 -13.948 35.007 -15.434 1.00 0.00 C ATOM 1158 C THR A 115 -15.467 35.052 -15.601 1.00 0.00 C ATOM 1159 O THR A 115 -16.205 35.212 -14.629 1.00 0.00 O ATOM 1160 CB THR A 115 -13.353 36.357 -15.006 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.674 36.613 -13.656 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.917 37.481 -15.870 1.00 0.00 C ATOM 0 H THR A 115 -12.770 35.232 -17.141 1.00 0.00 H new ATOM 0 HA THR A 115 -13.780 34.295 -14.626 1.00 0.00 H new ATOM 0 HB THR A 115 -12.271 36.314 -15.129 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.602 36.348 -13.484 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.487 38.432 -15.556 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.667 37.297 -16.915 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.001 37.518 -15.757 1.00 0.00 H new ATOM 1170 N SER A 116 -15.929 34.907 -16.847 1.00 0.00 N ATOM 1171 CA SER A 116 -17.346 34.856 -17.193 1.00 0.00 C ATOM 1172 C SER A 116 -17.704 33.535 -17.865 1.00 0.00 C ATOM 1173 O SER A 116 -18.886 33.224 -18.007 1.00 0.00 O ATOM 1174 CB SER A 116 -17.692 36.006 -18.133 1.00 0.00 C ATOM 1175 OG SER A 116 -16.866 35.986 -19.272 1.00 0.00 O ATOM 0 H SER A 116 -15.314 34.820 -17.656 1.00 0.00 H new ATOM 0 HA SER A 116 -17.919 34.943 -16.270 1.00 0.00 H new ATOM 0 HB2 SER A 116 -18.737 35.933 -18.435 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.576 36.956 -17.611 1.00 0.00 H new ATOM 0 HG SER A 116 -16.166 35.310 -19.157 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.698 32.753 -18.273 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.924 31.482 -18.943 1.00 0.00 C ATOM 1183 C VAL A 117 -16.029 30.348 -18.455 1.00 0.00 C ATOM 1184 O VAL A 117 -14.949 30.587 -17.922 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.893 31.621 -20.465 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.320 33.005 -20.946 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.513 31.279 -21.017 1.00 0.00 C ATOM 0 H VAL A 117 -15.713 32.987 -18.146 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.935 31.189 -18.658 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.622 30.908 -20.849 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.277 33.041 -22.035 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.339 33.206 -20.616 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.649 33.757 -20.531 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.518 31.386 -22.102 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.772 31.955 -20.589 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.261 30.251 -20.755 1.00 0.00 H new ATOM 1197 N THR A 118 -16.481 29.109 -18.646 1.00 0.00 N ATOM 1198 CA THR A 118 -15.730 27.924 -18.279 1.00 0.00 C ATOM 1199 C THR A 118 -15.052 27.223 -19.452 1.00 0.00 C ATOM 1200 O THR A 118 -15.721 26.933 -20.444 1.00 0.00 O ATOM 1201 CB THR A 118 -16.635 26.968 -17.491 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.529 27.691 -16.670 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.832 26.006 -16.635 1.00 0.00 C ATOM 0 H THR A 118 -17.389 28.905 -19.064 1.00 0.00 H new ATOM 0 HA THR A 118 -14.906 28.254 -17.647 1.00 0.00 H new ATOM 0 HB THR A 118 -17.198 26.388 -18.222 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.099 27.065 -16.177 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.511 25.347 -16.094 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.179 25.410 -17.272 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.229 26.569 -15.923 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.745 26.940 -19.368 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.055 26.146 -20.367 1.00 0.00 C ATOM 1213 C PRO A 119 -13.440 24.695 -20.189 1.00 0.00 C ATOM 1214 O PRO A 119 -13.747 24.276 -19.077 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.564 26.343 -20.087 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.528 26.587 -18.577 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.832 27.327 -18.304 1.00 0.00 C ATOM 0 HA PRO A 119 -13.307 26.438 -21.386 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.981 25.466 -20.368 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.157 27.188 -20.642 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.474 25.651 -18.021 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.661 27.181 -18.287 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.235 27.059 -17.328 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.674 28.406 -18.299 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.423 23.919 -21.275 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.704 22.505 -21.191 1.00 0.00 C ATOM 1227 C VAL A 120 -12.705 21.639 -21.937 1.00 0.00 C ATOM 1228 O VAL A 120 -12.293 21.965 -23.048 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.164 22.178 -21.508 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.097 23.364 -21.660 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.362 21.235 -22.688 1.00 0.00 C ATOM 0 H VAL A 120 -13.217 24.255 -22.216 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.563 22.235 -20.144 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.451 21.661 -20.592 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.103 23.009 -21.883 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.112 23.937 -20.733 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.748 24.000 -22.474 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.427 21.060 -22.839 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.937 21.682 -23.586 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.864 20.287 -22.484 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.329 20.531 -21.299 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.386 19.578 -21.864 1.00 0.00 C ATOM 1243 C LEU A 121 -12.068 18.223 -21.987 1.00 0.00 C ATOM 1244 O LEU A 121 -12.733 17.794 -21.046 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.140 19.483 -20.974 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.620 20.854 -20.530 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.424 20.652 -19.605 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.192 21.696 -21.727 1.00 0.00 C ATOM 0 H LEU A 121 -12.673 20.272 -20.374 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.069 19.909 -22.853 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.374 18.886 -20.093 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.352 18.959 -21.515 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.422 21.379 -20.012 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.045 21.622 -19.283 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.732 20.075 -18.733 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.639 20.115 -20.137 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.828 22.663 -21.380 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.398 21.182 -22.268 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.044 21.846 -22.390 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.909 17.551 -23.133 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.557 16.264 -23.369 1.00 0.00 C ATOM 1262 C ARG A 122 -14.077 16.371 -23.199 1.00 0.00 C ATOM 1263 O ARG A 122 -14.762 15.388 -22.934 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.866 15.205 -22.500 1.00 0.00 C ATOM 1265 CG ARG A 122 -12.412 13.782 -22.581 1.00 0.00 C ATOM 1266 CD ARG A 122 -11.438 12.859 -21.833 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.199 12.649 -22.593 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.077 11.813 -23.628 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.118 11.105 -24.067 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -8.903 11.677 -24.235 1.00 0.00 N ATOM 0 H ARG A 122 -11.336 17.881 -23.910 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.437 15.942 -24.403 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.811 15.179 -22.771 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.920 15.531 -21.461 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.406 13.729 -22.136 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.511 13.470 -23.621 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.200 13.291 -20.861 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.918 11.898 -21.646 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.374 13.178 -22.311 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.026 11.197 -23.611 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.007 10.472 -24.859 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.096 12.210 -23.911 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.808 11.039 -25.025 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.613 17.589 -23.349 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.037 17.855 -23.206 1.00 0.00 C ATOM 1286 C GLY A 123 -16.442 18.153 -21.764 1.00 0.00 C ATOM 1287 O GLY A 123 -17.633 18.273 -21.479 1.00 0.00 O ATOM 0 H GLY A 123 -14.062 18.417 -23.574 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.309 18.701 -23.837 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.601 16.994 -23.566 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.469 18.271 -20.853 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.749 18.512 -19.448 1.00 0.00 C ATOM 1293 C GLN A 124 -15.253 19.876 -18.979 1.00 0.00 C ATOM 1294 O GLN A 124 -14.049 20.128 -18.965 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.127 17.406 -18.601 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.700 16.036 -18.955 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.949 14.945 -18.209 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.485 15.139 -17.087 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.820 13.776 -18.827 1.00 0.00 N ATOM 0 H GLN A 124 -14.476 18.202 -21.074 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.832 18.508 -19.326 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.047 17.398 -18.748 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.303 17.613 -17.545 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.759 15.999 -18.699 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.626 15.869 -20.030 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.216 13.645 -19.758 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.325 13.010 -18.371 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.181 20.764 -18.598 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.880 22.112 -18.165 1.00 0.00 C ATOM 1310 C PRO A 125 -15.357 22.131 -16.736 1.00 0.00 C ATOM 1311 O PRO A 125 -15.864 21.421 -15.868 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.196 22.867 -18.307 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.240 21.797 -18.004 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.613 20.542 -18.603 1.00 0.00 C ATOM 0 HA PRO A 125 -15.090 22.572 -18.759 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.260 23.702 -17.609 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.319 23.279 -19.309 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.414 21.692 -16.933 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.202 22.028 -18.462 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.872 19.660 -18.018 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.977 20.371 -19.616 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.331 22.956 -16.505 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.684 23.049 -15.205 1.00 0.00 C ATOM 1324 C ILE A 126 -13.239 24.476 -14.906 1.00 0.00 C ATOM 1325 O ILE A 126 -13.087 25.304 -15.801 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.492 22.093 -15.133 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.247 22.612 -15.873 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.887 20.684 -15.579 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.349 22.518 -17.395 1.00 0.00 C ATOM 0 H ILE A 126 -13.932 23.572 -17.213 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.413 22.761 -14.448 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.200 22.040 -14.084 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.077 23.652 -15.593 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.377 22.046 -15.541 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.020 20.026 -15.517 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.677 20.305 -14.930 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.246 20.715 -16.608 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.434 22.903 -17.845 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.487 21.477 -17.687 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.199 23.107 -17.740 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.031 24.747 -13.619 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.713 26.069 -13.101 1.00 0.00 C ATOM 1343 C TYR A 127 -11.296 26.534 -13.415 1.00 0.00 C ATOM 1344 O TYR A 127 -10.383 25.716 -13.528 1.00 0.00 O ATOM 1345 CB TYR A 127 -12.979 26.099 -11.596 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.433 25.884 -11.258 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.337 26.956 -11.293 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.878 24.598 -10.913 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.692 26.742 -10.996 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.230 24.373 -10.623 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.144 25.447 -10.665 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.458 25.234 -10.384 1.00 0.00 O ATOM 0 H TYR A 127 -13.081 24.033 -12.892 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.364 26.777 -13.613 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.379 25.329 -11.110 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.654 27.058 -11.193 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.990 27.946 -11.549 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.175 23.779 -10.871 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.388 27.568 -11.021 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.572 23.381 -10.368 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.599 24.286 -10.178 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.112 27.847 -13.551 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.820 28.448 -13.858 1.00 0.00 C ATOM 1364 C ILE A 128 -9.667 29.776 -13.121 1.00 0.00 C ATOM 1365 O ILE A 128 -10.640 30.502 -12.926 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.658 28.623 -15.378 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.364 29.389 -15.692 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.841 29.403 -15.951 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.293 29.830 -17.149 1.00 0.00 C ATOM 0 H ILE A 128 -11.865 28.528 -13.450 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.027 27.783 -13.515 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.617 27.632 -15.830 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.297 30.264 -15.046 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.506 28.757 -15.464 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.713 29.519 -17.027 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.765 28.860 -15.752 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.889 30.386 -15.483 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.360 30.367 -17.322 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.332 28.954 -17.797 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.135 30.485 -17.372 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.435 30.086 -12.710 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.106 31.342 -12.054 1.00 0.00 C ATOM 1383 C GLN A 129 -6.595 31.577 -12.142 1.00 0.00 C ATOM 1384 O GLN A 129 -5.854 30.667 -12.504 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.595 31.279 -10.600 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.278 32.513 -9.750 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.862 33.796 -10.334 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.783 33.767 -11.147 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.332 34.941 -9.922 1.00 0.00 N ATOM 0 H GLN A 129 -7.635 29.464 -12.827 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.600 32.181 -12.544 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.674 31.128 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.152 30.405 -10.122 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.669 32.366 -8.743 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.197 32.619 -9.660 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.568 34.935 -9.246 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.689 35.827 -10.281 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.123 32.781 -11.814 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.693 33.051 -11.743 1.00 0.00 C ATOM 1400 C PHE A 130 -3.923 32.175 -10.750 1.00 0.00 C ATOM 1401 O PHE A 130 -4.537 31.467 -9.955 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.427 34.537 -11.505 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.705 35.435 -12.686 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.030 35.234 -13.899 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.630 36.482 -12.563 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.275 36.089 -14.982 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.876 37.336 -13.649 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.194 37.138 -14.856 1.00 0.00 C ATOM 0 H PHE A 130 -6.714 33.583 -11.594 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.299 32.773 -12.720 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.036 34.869 -10.665 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.385 34.661 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.324 34.423 -13.998 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.154 36.631 -11.631 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.754 35.939 -15.916 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.588 38.142 -13.554 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.377 37.796 -15.692 1.00 0.00 H new ATOM 1418 N SER A 131 -2.588 32.219 -10.789 1.00 0.00 N ATOM 1419 CA SER A 131 -1.738 31.443 -9.893 1.00 0.00 C ATOM 1420 C SER A 131 -0.886 32.339 -8.995 1.00 0.00 C ATOM 1421 O SER A 131 -0.585 33.478 -9.357 1.00 0.00 O ATOM 1422 CB SER A 131 -0.866 30.515 -10.730 1.00 0.00 C ATOM 1423 OG SER A 131 0.115 29.886 -9.935 1.00 0.00 O ATOM 0 H SER A 131 -2.068 32.798 -11.448 1.00 0.00 H new ATOM 0 HA SER A 131 -2.370 30.855 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.489 29.760 -11.210 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.384 31.083 -11.526 1.00 0.00 H new ATOM 0 HG SER A 131 0.033 28.913 -10.023 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.493 31.832 -7.824 1.00 0.00 N ATOM 1430 CA ASN A 132 0.371 32.567 -6.907 1.00 0.00 C ATOM 1431 C ASN A 132 1.828 32.506 -7.361 1.00 0.00 C ATOM 1432 O ASN A 132 2.637 33.339 -6.953 1.00 0.00 O ATOM 1433 CB ASN A 132 0.262 31.967 -5.505 1.00 0.00 C ATOM 1434 CG ASN A 132 -1.137 32.093 -4.928 1.00 0.00 C ATOM 1435 OD1 ASN A 132 -1.585 33.190 -4.612 1.00 0.00 O ATOM 1436 ND2 ASN A 132 -1.835 30.972 -4.792 1.00 0.00 N ATOM 0 H ASN A 132 -0.764 30.907 -7.490 1.00 0.00 H new ATOM 0 HA ASN A 132 0.048 33.608 -6.897 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.544 30.915 -5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.971 32.465 -4.844 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -2.781 31.003 -4.412 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -1.425 30.079 -5.067 1.00 0.00 H new ATOM 1443 N HIS A 133 2.170 31.523 -8.198 1.00 0.00 N ATOM 1444 CA HIS A 133 3.540 31.310 -8.639 1.00 0.00 C ATOM 1445 C HIS A 133 3.969 32.370 -9.648 1.00 0.00 C ATOM 1446 O HIS A 133 3.156 32.867 -10.426 1.00 0.00 O ATOM 1447 CB HIS A 133 3.674 29.896 -9.203 1.00 0.00 C ATOM 1448 CG HIS A 133 3.430 28.835 -8.160 1.00 0.00 C ATOM 1449 ND1 HIS A 133 4.379 28.364 -7.249 1.00 0.00 N ATOM 1450 CD2 HIS A 133 2.250 28.176 -7.960 1.00 0.00 C ATOM 1451 CE1 HIS A 133 3.741 27.435 -6.518 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.465 27.300 -6.920 1.00 0.00 N ATOM 0 H HIS A 133 1.502 30.856 -8.585 1.00 0.00 H new ATOM 0 HA HIS A 133 4.211 31.408 -7.786 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.966 29.766 -10.022 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.672 29.768 -9.621 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.330 28.315 -8.509 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.193 26.872 -5.715 1.00 0.00 H new ATOM 0 HE2 HIS A 133 1.777 26.660 -6.524 1.00 0.00 H new ATOM 1460 N LYS A 134 5.258 32.720 -9.630 1.00 0.00 N ATOM 1461 CA LYS A 134 5.825 33.699 -10.552 1.00 0.00 C ATOM 1462 C LYS A 134 5.992 33.104 -11.949 1.00 0.00 C ATOM 1463 O LYS A 134 5.867 33.812 -12.944 1.00 0.00 O ATOM 1464 CB LYS A 134 7.175 34.150 -9.988 1.00 0.00 C ATOM 1465 CG LYS A 134 7.974 35.036 -10.952 1.00 0.00 C ATOM 1466 CD LYS A 134 7.274 36.355 -11.281 1.00 0.00 C ATOM 1467 CE LYS A 134 7.056 37.178 -10.014 1.00 0.00 C ATOM 1468 NZ LYS A 134 6.555 38.528 -10.336 1.00 0.00 N ATOM 0 H LYS A 134 5.935 32.331 -8.974 1.00 0.00 H new ATOM 0 HA LYS A 134 5.154 34.552 -10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.008 34.695 -9.059 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.768 33.270 -9.739 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.949 35.249 -10.515 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.152 34.487 -11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.873 36.924 -11.992 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.316 36.155 -11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.345 36.669 -9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 134 7.993 37.257 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.335 39.036 -9.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.282 39.051 -10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.694 38.450 -10.914 1.00 0.00 H new ATOM 1482 N GLU A 135 6.276 31.801 -12.019 1.00 0.00 N ATOM 1483 CA GLU A 135 6.517 31.097 -13.265 1.00 0.00 C ATOM 1484 C GLU A 135 6.425 29.595 -13.049 1.00 0.00 C ATOM 1485 O GLU A 135 6.481 29.105 -11.921 1.00 0.00 O ATOM 1486 CB GLU A 135 7.906 31.470 -13.801 1.00 0.00 C ATOM 1487 CG GLU A 135 9.014 31.066 -12.815 1.00 0.00 C ATOM 1488 CD GLU A 135 10.402 31.496 -13.295 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.504 32.036 -14.419 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.360 31.281 -12.517 1.00 0.00 O ATOM 0 H GLU A 135 6.344 31.203 -11.195 1.00 0.00 H new ATOM 0 HA GLU A 135 5.759 31.387 -13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.072 30.978 -14.759 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.952 32.544 -13.982 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.813 31.515 -11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.998 29.985 -12.677 1.00 0.00 H new ATOM 1497 N LEU A 136 6.281 28.871 -14.158 1.00 0.00 N ATOM 1498 CA LEU A 136 6.194 27.423 -14.165 1.00 0.00 C ATOM 1499 C LEU A 136 7.566 26.829 -13.866 1.00 0.00 C ATOM 1500 O LEU A 136 8.505 26.975 -14.649 1.00 0.00 O ATOM 1501 CB LEU A 136 5.683 27.005 -15.544 1.00 0.00 C ATOM 1502 CG LEU A 136 4.170 26.755 -15.582 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.898 25.351 -15.080 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.363 27.749 -14.752 1.00 0.00 C ATOM 0 H LEU A 136 6.221 29.286 -15.088 1.00 0.00 H new ATOM 0 HA LEU A 136 5.510 27.057 -13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.934 27.781 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.202 26.099 -15.856 1.00 0.00 H new ATOM 0 HG LEU A 136 3.851 26.884 -16.616 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.825 25.158 -15.101 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.409 24.631 -15.719 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.264 25.253 -14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.302 27.509 -14.827 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.675 27.690 -13.709 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.534 28.759 -15.126 1.00 0.00 H new ATOM 1516 N LYS A 137 7.667 26.152 -12.719 1.00 0.00 N ATOM 1517 CA LYS A 137 8.885 25.472 -12.289 1.00 0.00 C ATOM 1518 C LYS A 137 8.525 24.370 -11.299 1.00 0.00 C ATOM 1519 O LYS A 137 7.746 24.599 -10.380 1.00 0.00 O ATOM 1520 CB LYS A 137 9.840 26.494 -11.661 1.00 0.00 C ATOM 1521 CG LYS A 137 11.099 25.805 -11.128 1.00 0.00 C ATOM 1522 CD LYS A 137 12.057 26.847 -10.546 1.00 0.00 C ATOM 1523 CE LYS A 137 13.308 26.150 -10.016 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.243 27.118 -9.416 1.00 0.00 N ATOM 0 H LYS A 137 6.895 26.062 -12.058 1.00 0.00 H new ATOM 0 HA LYS A 137 9.385 25.015 -13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.116 27.244 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.336 27.019 -10.850 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.829 25.078 -10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.590 25.255 -11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.329 27.574 -11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.567 27.398 -9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.025 25.405 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.803 25.618 -10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.084 26.617 -9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 14.530 27.814 -10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 13.776 27.608 -8.626 1.00 0.00 H new ATOM 1538 N THR A 138 9.090 23.178 -11.488 1.00 0.00 N ATOM 1539 CA THR A 138 8.764 22.004 -10.686 1.00 0.00 C ATOM 1540 C THR A 138 9.801 21.629 -9.635 1.00 0.00 C ATOM 1541 O THR A 138 10.924 22.134 -9.655 1.00 0.00 O ATOM 1542 CB THR A 138 8.350 20.829 -11.577 1.00 0.00 C ATOM 1543 OG1 THR A 138 9.493 20.102 -11.967 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.594 21.287 -12.825 1.00 0.00 C ATOM 0 H THR A 138 9.791 23.001 -12.207 1.00 0.00 H new ATOM 0 HA THR A 138 7.901 22.288 -10.084 1.00 0.00 H new ATOM 0 HB THR A 138 7.679 20.199 -10.993 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.480 19.969 -12.938 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.322 20.418 -13.425 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.691 21.820 -12.528 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.230 21.949 -13.413 1.00 0.00 H new ATOM 1552 N ASP A 139 9.422 20.736 -8.713 1.00 0.00 N ATOM 1553 CA ASP A 139 10.300 20.277 -7.646 1.00 0.00 C ATOM 1554 C ASP A 139 10.231 18.769 -7.397 1.00 0.00 C ATOM 1555 O ASP A 139 11.232 18.071 -7.555 1.00 0.00 O ATOM 1556 CB ASP A 139 10.075 21.122 -6.386 1.00 0.00 C ATOM 1557 CG ASP A 139 10.698 20.536 -5.120 1.00 0.00 C ATOM 1558 OD1 ASP A 139 11.692 19.785 -5.238 1.00 0.00 O ATOM 1559 OD2 ASP A 139 10.166 20.847 -4.030 1.00 0.00 O ATOM 0 H ASP A 139 8.494 20.314 -8.692 1.00 0.00 H new ATOM 0 HA ASP A 139 11.329 20.432 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.485 22.118 -6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 139 9.003 21.241 -6.228 1.00 0.00 H new ATOM 1564 N SER A 140 9.057 18.259 -7.007 1.00 0.00 N ATOM 1565 CA SER A 140 8.860 16.828 -6.803 1.00 0.00 C ATOM 1566 C SER A 140 8.782 16.105 -8.144 1.00 0.00 C ATOM 1567 O SER A 140 9.233 14.964 -8.263 1.00 0.00 O ATOM 1568 CB SER A 140 7.582 16.611 -5.991 1.00 0.00 C ATOM 1569 OG SER A 140 6.469 17.123 -6.694 1.00 0.00 O ATOM 0 H SER A 140 8.227 18.824 -6.827 1.00 0.00 H new ATOM 0 HA SER A 140 9.707 16.417 -6.253 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.441 15.548 -5.796 1.00 0.00 H new ATOM 0 HB3 SER A 140 7.669 17.104 -5.023 1.00 0.00 H new ATOM 0 HG SER A 140 5.655 16.978 -6.168 1.00 0.00 H new ATOM 1575 N SER A 141 8.209 16.778 -9.149 1.00 0.00 N ATOM 1576 CA SER A 141 8.209 16.377 -10.551 1.00 0.00 C ATOM 1577 C SER A 141 7.867 14.907 -10.834 1.00 0.00 C ATOM 1578 O SER A 141 8.522 14.293 -11.676 1.00 0.00 O ATOM 1579 CB SER A 141 9.545 16.789 -11.166 1.00 0.00 C ATOM 1580 OG SER A 141 10.624 16.076 -10.593 1.00 0.00 O ATOM 0 H SER A 141 7.712 17.655 -8.995 1.00 0.00 H new ATOM 0 HA SER A 141 7.380 16.901 -11.027 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.521 16.612 -12.241 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.698 17.859 -11.022 1.00 0.00 H new ATOM 0 HG SER A 141 11.463 16.362 -11.010 1.00 0.00 H new ATOM 1586 N PRO A 142 6.868 14.310 -10.168 1.00 0.00 N ATOM 1587 CA PRO A 142 6.502 12.917 -10.383 1.00 0.00 C ATOM 1588 C PRO A 142 5.776 12.679 -11.710 1.00 0.00 C ATOM 1589 O PRO A 142 5.698 11.534 -12.153 1.00 0.00 O ATOM 1590 CB PRO A 142 5.575 12.585 -9.213 1.00 0.00 C ATOM 1591 CG PRO A 142 4.882 13.915 -8.932 1.00 0.00 C ATOM 1592 CD PRO A 142 6.014 14.911 -9.157 1.00 0.00 C ATOM 0 HA PRO A 142 7.392 12.290 -10.433 1.00 0.00 H new ATOM 0 HB2 PRO A 142 4.860 11.805 -9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 142 6.132 12.229 -8.346 1.00 0.00 H new ATOM 0 HG2 PRO A 142 4.044 14.090 -9.607 1.00 0.00 H new ATOM 0 HG3 PRO A 142 4.490 13.965 -7.916 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.628 15.874 -9.492 1.00 0.00 H new ATOM 0 HD3 PRO A 142 6.566 15.092 -8.235 1.00 0.00 H new ATOM 1600 N ASN A 143 5.244 13.727 -12.351 1.00 0.00 N ATOM 1601 CA ASN A 143 4.424 13.567 -13.551 1.00 0.00 C ATOM 1602 C ASN A 143 4.710 14.618 -14.628 1.00 0.00 C ATOM 1603 O ASN A 143 4.135 14.546 -15.713 1.00 0.00 O ATOM 1604 CB ASN A 143 2.945 13.619 -13.164 1.00 0.00 C ATOM 1605 CG ASN A 143 2.545 12.512 -12.197 1.00 0.00 C ATOM 1606 OD1 ASN A 143 2.747 11.332 -12.475 1.00 0.00 O ATOM 1607 ND2 ASN A 143 1.976 12.889 -11.057 1.00 0.00 N ATOM 0 H ASN A 143 5.369 14.695 -12.055 1.00 0.00 H new ATOM 0 HA ASN A 143 4.680 12.600 -13.983 1.00 0.00 H new ATOM 0 HB2 ASN A 143 2.727 14.586 -12.711 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.336 13.545 -14.065 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.689 12.188 -10.374 1.00 0.00 H new ATOM 0 HD22 ASN A 143 1.826 13.879 -10.865 1.00 0.00 H new ATOM 1614 N GLN A 144 5.582 15.596 -14.360 1.00 0.00 N ATOM 1615 CA GLN A 144 5.830 16.685 -15.301 1.00 0.00 C ATOM 1616 C GLN A 144 6.656 16.228 -16.501 1.00 0.00 C ATOM 1617 O GLN A 144 6.819 16.989 -17.453 1.00 0.00 O ATOM 1618 CB GLN A 144 6.516 17.840 -14.566 1.00 0.00 C ATOM 1619 CG GLN A 144 7.911 17.464 -14.047 1.00 0.00 C ATOM 1620 CD GLN A 144 8.997 17.476 -15.125 1.00 0.00 C ATOM 1621 OE1 GLN A 144 9.780 16.537 -15.229 1.00 0.00 O ATOM 1622 NE2 GLN A 144 9.051 18.528 -15.937 1.00 0.00 N ATOM 0 H GLN A 144 6.126 15.653 -13.499 1.00 0.00 H new ATOM 0 HA GLN A 144 4.873 17.025 -15.696 1.00 0.00 H new ATOM 0 HB2 GLN A 144 6.600 18.694 -15.238 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.893 18.154 -13.728 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.192 18.157 -13.254 1.00 0.00 H new ATOM 0 HG3 GLN A 144 7.866 16.470 -13.601 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.386 19.293 -15.825 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.758 18.570 -16.671 1.00 0.00 H new ATOM 1631 N ALA A 145 7.178 14.999 -16.472 1.00 0.00 N ATOM 1632 CA ALA A 145 8.057 14.510 -17.527 1.00 0.00 C ATOM 1633 C ALA A 145 7.339 14.426 -18.876 1.00 0.00 C ATOM 1634 O ALA A 145 7.984 14.523 -19.920 1.00 0.00 O ATOM 1635 CB ALA A 145 8.593 13.140 -17.113 1.00 0.00 C ATOM 0 H ALA A 145 7.004 14.326 -15.726 1.00 0.00 H new ATOM 0 HA ALA A 145 8.880 15.213 -17.656 1.00 0.00 H new ATOM 0 HB1 ALA A 145 9.254 12.757 -17.891 1.00 0.00 H new ATOM 0 HB2 ALA A 145 9.148 13.233 -16.179 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.760 12.451 -16.973 1.00 0.00 H new ATOM 1641 N ARG A 146 6.010 14.251 -18.866 1.00 0.00 N ATOM 1642 CA ARG A 146 5.228 14.201 -20.096 1.00 0.00 C ATOM 1643 C ARG A 146 4.889 15.625 -20.529 1.00 0.00 C ATOM 1644 O ARG A 146 4.920 15.939 -21.717 1.00 0.00 O ATOM 1645 CB ARG A 146 3.962 13.383 -19.823 1.00 0.00 C ATOM 1646 CG ARG A 146 3.336 12.768 -21.079 1.00 0.00 C ATOM 1647 CD ARG A 146 3.031 13.794 -22.167 1.00 0.00 C ATOM 1648 NE ARG A 146 2.072 13.274 -23.146 1.00 0.00 N ATOM 1649 CZ ARG A 146 2.392 12.518 -24.197 1.00 0.00 C ATOM 1650 NH1 ARG A 146 3.658 12.173 -24.435 1.00 0.00 N ATOM 1651 NH2 ARG A 146 1.438 12.096 -25.021 1.00 0.00 N ATOM 0 H ARG A 146 5.459 14.142 -18.015 1.00 0.00 H new ATOM 0 HA ARG A 146 5.788 13.728 -20.903 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.202 12.585 -19.121 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.225 14.023 -19.338 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.012 12.013 -21.481 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.414 12.256 -20.803 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.632 14.700 -21.712 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.955 14.073 -22.674 1.00 0.00 H new ATOM 0 HE ARG A 146 1.088 13.507 -23.014 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.399 12.488 -23.809 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.885 11.594 -25.243 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.466 12.351 -24.848 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.679 11.518 -25.826 1.00 0.00 H new ATOM 1665 N ALA A 147 4.564 16.495 -19.570 1.00 0.00 N ATOM 1666 CA ALA A 147 4.180 17.866 -19.869 1.00 0.00 C ATOM 1667 C ALA A 147 5.347 18.641 -20.472 1.00 0.00 C ATOM 1668 O ALA A 147 5.140 19.547 -21.277 1.00 0.00 O ATOM 1669 CB ALA A 147 3.701 18.528 -18.576 1.00 0.00 C ATOM 0 H ALA A 147 4.561 16.267 -18.576 1.00 0.00 H new ATOM 0 HA ALA A 147 3.376 17.868 -20.605 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.409 19.558 -18.781 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.846 17.980 -18.182 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.507 18.519 -17.842 1.00 0.00 H new ATOM 1675 N GLN A 148 6.578 18.290 -20.089 1.00 0.00 N ATOM 1676 CA GLN A 148 7.772 18.936 -20.617 1.00 0.00 C ATOM 1677 C GLN A 148 8.033 18.513 -22.066 1.00 0.00 C ATOM 1678 O GLN A 148 8.755 19.199 -22.787 1.00 0.00 O ATOM 1679 CB GLN A 148 8.946 18.581 -19.702 1.00 0.00 C ATOM 1680 CG GLN A 148 10.265 19.196 -20.183 1.00 0.00 C ATOM 1681 CD GLN A 148 11.354 19.113 -19.115 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.118 18.663 -17.996 1.00 0.00 O ATOM 1683 NE2 GLN A 148 12.562 19.548 -19.451 1.00 0.00 N ATOM 0 H GLN A 148 6.769 17.555 -19.409 1.00 0.00 H new ATOM 0 HA GLN A 148 7.638 20.018 -20.634 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.733 18.928 -18.691 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.050 17.497 -19.652 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.599 18.680 -21.083 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.102 20.239 -20.455 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.729 19.917 -20.387 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.323 19.514 -18.773 1.00 0.00 H new ATOM 1692 N ALA A 149 7.446 17.392 -22.496 1.00 0.00 N ATOM 1693 CA ALA A 149 7.606 16.909 -23.861 1.00 0.00 C ATOM 1694 C ALA A 149 6.499 17.438 -24.775 1.00 0.00 C ATOM 1695 O ALA A 149 6.735 17.659 -25.961 1.00 0.00 O ATOM 1696 CB ALA A 149 7.604 15.381 -23.841 1.00 0.00 C ATOM 0 H ALA A 149 6.854 16.803 -21.911 1.00 0.00 H new ATOM 0 HA ALA A 149 8.552 17.275 -24.261 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.723 15.004 -24.857 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.428 15.024 -23.222 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.660 15.024 -23.430 1.00 0.00 H new ATOM 1702 N ALA A 150 5.291 17.648 -24.239 1.00 0.00 N ATOM 1703 CA ALA A 150 4.173 18.130 -25.036 1.00 0.00 C ATOM 1704 C ALA A 150 4.370 19.584 -25.462 1.00 0.00 C ATOM 1705 O ALA A 150 3.889 19.992 -26.518 1.00 0.00 O ATOM 1706 CB ALA A 150 2.887 18.005 -24.221 1.00 0.00 C ATOM 0 H ALA A 150 5.070 17.490 -23.256 1.00 0.00 H new ATOM 0 HA ALA A 150 4.111 17.524 -25.940 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.045 18.365 -24.812 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.724 16.960 -23.956 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.973 18.601 -23.312 1.00 0.00 H new ATOM 1712 N LEU A 151 5.082 20.362 -24.646 1.00 0.00 N ATOM 1713 CA LEU A 151 5.359 21.759 -24.953 1.00 0.00 C ATOM 1714 C LEU A 151 6.250 21.887 -26.183 1.00 0.00 C ATOM 1715 O LEU A 151 6.273 22.938 -26.821 1.00 0.00 O ATOM 1716 CB LEU A 151 6.096 22.378 -23.764 1.00 0.00 C ATOM 1717 CG LEU A 151 5.178 22.716 -22.594 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.073 23.031 -21.400 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.307 23.927 -22.942 1.00 0.00 C ATOM 0 H LEU A 151 5.478 20.042 -23.762 1.00 0.00 H new ATOM 0 HA LEU A 151 4.414 22.266 -25.148 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.867 21.687 -23.424 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.603 23.285 -24.092 1.00 0.00 H new ATOM 0 HG LEU A 151 4.512 21.883 -22.367 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.455 23.279 -20.537 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.688 22.162 -21.167 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.716 23.877 -21.641 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.655 24.160 -22.100 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.945 24.785 -23.156 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.700 23.699 -23.818 1.00 0.00 H new ATOM 1731 N GLN A 152 6.985 20.826 -26.526 1.00 0.00 N ATOM 1732 CA GLN A 152 7.910 20.862 -27.645 1.00 0.00 C ATOM 1733 C GLN A 152 7.161 20.755 -28.970 1.00 0.00 C ATOM 1734 O GLN A 152 7.700 21.123 -30.010 1.00 0.00 O ATOM 1735 CB GLN A 152 8.926 19.727 -27.482 1.00 0.00 C ATOM 1736 CG GLN A 152 9.611 19.820 -26.114 1.00 0.00 C ATOM 1737 CD GLN A 152 10.634 18.708 -25.900 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.105 18.087 -26.848 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.981 18.454 -24.645 1.00 0.00 N ATOM 0 H GLN A 152 6.952 19.931 -26.038 1.00 0.00 H new ATOM 0 HA GLN A 152 8.440 21.815 -27.655 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.425 18.764 -27.581 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.672 19.781 -28.275 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.105 20.787 -26.023 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.857 19.772 -25.329 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.568 18.992 -23.883 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.661 17.721 -24.442 1.00 0.00 H new ATOM 1748 N ALA A 153 5.920 20.257 -28.939 1.00 0.00 N ATOM 1749 CA ALA A 153 5.087 20.183 -30.128 1.00 0.00 C ATOM 1750 C ALA A 153 4.375 21.512 -30.381 1.00 0.00 C ATOM 1751 O ALA A 153 3.980 21.791 -31.511 1.00 0.00 O ATOM 1752 CB ALA A 153 4.064 19.064 -29.941 1.00 0.00 C ATOM 0 H ALA A 153 5.475 19.899 -28.094 1.00 0.00 H new ATOM 0 HA ALA A 153 5.715 19.973 -30.994 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.432 18.997 -30.826 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.583 18.117 -29.794 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.446 19.278 -29.069 1.00 0.00 H new ATOM 1758 N VAL A 154 4.207 22.325 -29.333 1.00 0.00 N ATOM 1759 CA VAL A 154 3.531 23.617 -29.448 1.00 0.00 C ATOM 1760 C VAL A 154 4.463 24.828 -29.541 1.00 0.00 C ATOM 1761 O VAL A 154 3.993 25.961 -29.619 1.00 0.00 O ATOM 1762 CB VAL A 154 2.428 23.776 -28.393 1.00 0.00 C ATOM 1763 CG1 VAL A 154 1.775 22.431 -28.066 1.00 0.00 C ATOM 1764 CG2 VAL A 154 2.982 24.379 -27.102 1.00 0.00 C ATOM 0 H VAL A 154 4.533 22.107 -28.391 1.00 0.00 H new ATOM 0 HA VAL A 154 3.044 23.601 -30.423 1.00 0.00 H new ATOM 0 HB VAL A 154 1.681 24.447 -28.816 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.998 22.577 -27.316 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.333 22.012 -28.970 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.529 21.745 -27.679 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.178 24.480 -26.373 1.00 0.00 H new ATOM 0 HG22 VAL A 154 3.757 23.727 -26.699 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.407 25.361 -27.312 1.00 0.00 H new ATOM 1774 N ASN A 155 5.780 24.594 -29.542 1.00 0.00 N ATOM 1775 CA ASN A 155 6.774 25.659 -29.592 1.00 0.00 C ATOM 1776 C ASN A 155 7.935 25.335 -30.532 1.00 0.00 C ATOM 1777 O ASN A 155 8.851 26.145 -30.672 1.00 0.00 O ATOM 1778 CB ASN A 155 7.283 25.952 -28.180 1.00 0.00 C ATOM 1779 CG ASN A 155 6.191 26.528 -27.291 1.00 0.00 C ATOM 1780 OD1 ASN A 155 5.770 27.668 -27.476 1.00 0.00 O ATOM 1781 ND2 ASN A 155 5.725 25.753 -26.319 1.00 0.00 N ATOM 0 H ASN A 155 6.182 23.657 -29.508 1.00 0.00 H new ATOM 0 HA ASN A 155 6.289 26.547 -29.997 1.00 0.00 H new ATOM 0 HB2 ASN A 155 7.667 25.034 -27.735 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.116 26.653 -28.233 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.994 26.099 -25.697 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.098 24.812 -26.194 1.00 0.00 H new ATOM 1788 N SER A 156 7.911 24.165 -31.178 1.00 0.00 N ATOM 1789 CA SER A 156 8.953 23.733 -32.102 1.00 0.00 C ATOM 1790 C SER A 156 8.381 22.786 -33.155 1.00 0.00 C ATOM 1791 O SER A 156 7.259 22.301 -33.020 1.00 0.00 O ATOM 1792 CB SER A 156 10.091 23.051 -31.338 1.00 0.00 C ATOM 1793 OG SER A 156 10.819 23.994 -30.574 1.00 0.00 O ATOM 0 H SER A 156 7.157 23.487 -31.070 1.00 0.00 H new ATOM 0 HA SER A 156 9.349 24.613 -32.609 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.685 22.281 -30.682 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.759 22.552 -32.040 1.00 0.00 H new ATOM 0 HG SER A 156 10.369 24.864 -30.613 1.00 0.00 H new ATOM 1799 N VAL A 157 9.166 22.524 -34.208 1.00 0.00 N ATOM 1800 CA VAL A 157 8.748 21.656 -35.307 1.00 0.00 C ATOM 1801 C VAL A 157 9.911 20.786 -35.780 1.00 0.00 C ATOM 1802 O VAL A 157 11.074 21.113 -35.549 1.00 0.00 O ATOM 1803 CB VAL A 157 8.173 22.483 -36.466 1.00 0.00 C ATOM 1804 CG1 VAL A 157 7.036 23.396 -36.010 1.00 0.00 C ATOM 1805 CG2 VAL A 157 9.256 23.350 -37.119 1.00 0.00 C ATOM 0 H VAL A 157 10.104 22.908 -34.318 1.00 0.00 H new ATOM 0 HA VAL A 157 7.960 20.997 -34.941 1.00 0.00 H new ATOM 0 HB VAL A 157 7.786 21.764 -37.188 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.660 23.962 -36.862 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.231 22.793 -35.591 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.405 24.086 -35.251 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.819 23.924 -37.936 1.00 0.00 H new ATOM 0 HG22 VAL A 157 9.672 24.033 -36.378 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.048 22.711 -37.508 1.00 0.00 H new ATOM 1815 N GLN A 158 9.595 19.670 -36.443 1.00 0.00 N ATOM 1816 CA GLN A 158 10.598 18.726 -36.919 1.00 0.00 C ATOM 1817 C GLN A 158 11.418 19.304 -38.075 1.00 0.00 C ATOM 1818 O GLN A 158 12.463 18.758 -38.415 1.00 0.00 O ATOM 1819 CB GLN A 158 9.904 17.426 -37.341 1.00 0.00 C ATOM 1820 CG GLN A 158 8.952 17.649 -38.521 1.00 0.00 C ATOM 1821 CD GLN A 158 8.282 16.357 -38.969 1.00 0.00 C ATOM 1822 OE1 GLN A 158 8.533 15.287 -38.422 1.00 0.00 O ATOM 1823 NE2 GLN A 158 7.418 16.440 -39.977 1.00 0.00 N ATOM 0 H GLN A 158 8.636 19.400 -36.662 1.00 0.00 H new ATOM 0 HA GLN A 158 11.296 18.522 -36.107 1.00 0.00 H new ATOM 0 HB2 GLN A 158 10.655 16.685 -37.614 1.00 0.00 H new ATOM 0 HB3 GLN A 158 9.348 17.020 -36.496 1.00 0.00 H new ATOM 0 HG2 GLN A 158 8.188 18.374 -38.238 1.00 0.00 H new ATOM 0 HG3 GLN A 158 9.505 18.078 -39.356 1.00 0.00 H new ATOM 0 HE21 GLN A 158 7.228 17.342 -40.413 1.00 0.00 H new ATOM 0 HE22 GLN A 158 6.945 15.601 -40.314 1.00 0.00 H new ATOM 1832 N SER A 159 10.953 20.401 -38.679 1.00 0.00 N ATOM 1833 CA SER A 159 11.648 21.056 -39.780 1.00 0.00 C ATOM 1834 C SER A 159 12.886 21.815 -39.283 1.00 0.00 C ATOM 1835 O SER A 159 13.654 22.357 -40.080 1.00 0.00 O ATOM 1836 CB SER A 159 10.667 21.995 -40.489 1.00 0.00 C ATOM 1837 OG SER A 159 11.280 22.620 -41.599 1.00 0.00 O ATOM 0 H SER A 159 10.080 20.858 -38.414 1.00 0.00 H new ATOM 0 HA SER A 159 12.003 20.304 -40.485 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.794 21.433 -40.820 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.313 22.752 -39.790 1.00 0.00 H new ATOM 0 HG SER A 159 12.250 22.648 -41.464 1.00 0.00 H new ATOM 1843 N GLY A 160 13.091 21.863 -37.963 1.00 0.00 N ATOM 1844 CA GLY A 160 14.237 22.543 -37.374 1.00 0.00 C ATOM 1845 C GLY A 160 15.542 21.775 -37.587 1.00 0.00 C ATOM 1846 O GLY A 160 16.602 22.254 -37.186 1.00 0.00 O ATOM 0 H GLY A 160 12.468 21.432 -37.280 1.00 0.00 H new ATOM 0 HA2 GLY A 160 14.329 23.538 -37.809 1.00 0.00 H new ATOM 0 HA3 GLY A 160 14.067 22.677 -36.306 1.00 0.00 H new ATOM 1850 N ASN A 161 15.481 20.591 -38.208 1.00 0.00 N ATOM 1851 CA ASN A 161 16.664 19.781 -38.467 1.00 0.00 C ATOM 1852 C ASN A 161 17.497 20.320 -39.634 1.00 0.00 C ATOM 1853 O ASN A 161 18.587 19.813 -39.894 1.00 0.00 O ATOM 1854 CB ASN A 161 16.263 18.320 -38.707 1.00 0.00 C ATOM 1855 CG ASN A 161 15.261 18.132 -39.844 1.00 0.00 C ATOM 1856 OD1 ASN A 161 14.814 19.085 -40.477 1.00 0.00 O ATOM 1857 ND2 ASN A 161 14.901 16.881 -40.114 1.00 0.00 N ATOM 0 H ASN A 161 14.612 20.174 -38.541 1.00 0.00 H new ATOM 0 HA ASN A 161 17.297 19.834 -37.581 1.00 0.00 H new ATOM 0 HB2 ASN A 161 17.159 17.739 -38.926 1.00 0.00 H new ATOM 0 HB3 ASN A 161 15.836 17.915 -37.789 1.00 0.00 H new ATOM 0 HD21 ASN A 161 14.236 16.692 -40.864 1.00 0.00 H new ATOM 0 HD22 ASN A 161 15.289 16.110 -39.571 1.00 0.00 H new ATOM 1864 N LEU A 162 16.999 21.342 -40.341 1.00 0.00 N ATOM 1865 CA LEU A 162 17.736 21.984 -41.422 1.00 0.00 C ATOM 1866 C LEU A 162 18.894 22.796 -40.844 1.00 0.00 C ATOM 1867 O LEU A 162 18.880 23.164 -39.668 1.00 0.00 O ATOM 1868 CB LEU A 162 16.804 22.900 -42.223 1.00 0.00 C ATOM 1869 CG LEU A 162 16.097 22.208 -43.394 1.00 0.00 C ATOM 1870 CD1 LEU A 162 17.100 21.809 -44.476 1.00 0.00 C ATOM 1871 CD2 LEU A 162 15.322 20.969 -42.960 1.00 0.00 C ATOM 0 H LEU A 162 16.075 21.742 -40.176 1.00 0.00 H new ATOM 0 HA LEU A 162 18.132 21.217 -42.087 1.00 0.00 H new ATOM 0 HB2 LEU A 162 16.051 23.311 -41.551 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.381 23.741 -42.607 1.00 0.00 H new ATOM 0 HG LEU A 162 15.387 22.933 -43.791 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.575 21.320 -45.296 1.00 0.00 H new ATOM 0 HD12 LEU A 162 17.606 22.699 -44.849 1.00 0.00 H new ATOM 0 HD13 LEU A 162 17.835 21.123 -44.055 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.841 20.518 -43.828 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.007 20.250 -42.511 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.563 21.252 -42.231 1.00 0.00 H new ATOM 1883 N ALA A 163 19.899 23.074 -41.678 1.00 0.00 N ATOM 1884 CA ALA A 163 21.067 23.847 -41.280 1.00 0.00 C ATOM 1885 C ALA A 163 20.684 25.300 -40.984 1.00 0.00 C ATOM 1886 O ALA A 163 19.910 25.875 -41.783 1.00 0.00 O ATOM 1887 CB ALA A 163 22.119 23.780 -42.387 1.00 0.00 C ATOM 0 H ALA A 163 19.921 22.766 -42.650 1.00 0.00 H new ATOM 0 HA ALA A 163 21.481 23.422 -40.366 1.00 0.00 H new ATOM 0 HB1 ALA A 163 22.995 24.358 -42.092 1.00 0.00 H new ATOM 0 HB2 ALA A 163 22.408 22.742 -42.552 1.00 0.00 H new ATOM 0 HB3 ALA A 163 21.705 24.192 -43.307 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -11.215 4.820 16.753 1.00 0.00 O ATOM 1895 C5' G B 1 -11.276 4.794 15.344 1.00 0.00 C ATOM 1896 C4' G B 1 -10.747 3.457 14.824 1.00 0.00 C ATOM 1897 O4' G B 1 -11.613 2.380 15.156 1.00 0.00 O ATOM 1898 C3' G B 1 -10.635 3.456 13.302 1.00 0.00 C ATOM 1899 O3' G B 1 -9.447 4.058 12.833 1.00 0.00 O ATOM 1900 C2' G B 1 -10.672 1.960 13.031 1.00 0.00 C ATOM 1901 O2' G B 1 -9.450 1.342 13.382 1.00 0.00 O ATOM 1902 C1' G B 1 -11.741 1.525 14.026 1.00 0.00 C ATOM 1903 N9 G B 1 -13.080 1.691 13.424 1.00 0.00 N ATOM 1904 C8 G B 1 -14.008 2.681 13.635 1.00 0.00 C ATOM 1905 N7 G B 1 -15.100 2.543 12.940 1.00 0.00 N ATOM 1906 C5 G B 1 -14.888 1.372 12.213 1.00 0.00 C ATOM 1907 C6 G B 1 -15.726 0.708 11.274 1.00 0.00 C ATOM 1908 O6 G B 1 -16.849 1.030 10.892 1.00 0.00 O ATOM 1909 N1 G B 1 -15.131 -0.438 10.768 1.00 0.00 N ATOM 1910 C2 G B 1 -13.882 -0.894 11.116 1.00 0.00 C ATOM 1911 N2 G B 1 -13.464 -2.015 10.527 1.00 0.00 N ATOM 1912 N3 G B 1 -13.087 -0.279 11.998 1.00 0.00 N ATOM 1913 C4 G B 1 -13.653 0.846 12.506 1.00 0.00 C ATOM 0 H5' G B 1 -10.687 5.613 14.931 1.00 0.00 H new ATOM 0 H5'' G B 1 -12.304 4.942 15.013 1.00 0.00 H new ATOM 0 H4' G B 1 -9.771 3.329 15.293 1.00 0.00 H new ATOM 0 H3' G B 1 -11.408 4.035 12.796 1.00 0.00 H new ATOM 0 H2' G B 1 -10.853 1.707 11.986 1.00 0.00 H new ATOM 0 HO2' G B 1 -8.739 2.016 13.409 1.00 0.00 H new ATOM 0 HO5' G B 1 -11.554 5.680 17.079 1.00 0.00 H new ATOM 0 H1' G B 1 -11.621 0.478 14.305 1.00 0.00 H new ATOM 0 H8 G B 1 -13.846 3.502 14.318 1.00 0.00 H new ATOM 0 H1 G B 1 -15.660 -0.983 10.087 1.00 0.00 H new ATOM 0 H21 G B 1 -12.545 -2.396 10.750 1.00 0.00 H new ATOM 0 H22 G B 1 -14.064 -2.491 9.853 1.00 0.00 H new ATOM 1925 P G B 2 -9.350 4.620 11.327 1.00 0.00 P ATOM 1926 OP1 G B 2 -7.998 5.197 11.139 1.00 0.00 O ATOM 1927 OP2 G B 2 -10.541 5.468 11.085 1.00 0.00 O ATOM 1928 O5' G B 2 -9.469 3.306 10.400 1.00 0.00 O ATOM 1929 C5' G B 2 -8.394 2.401 10.279 1.00 0.00 C ATOM 1930 C4' G B 2 -8.760 1.255 9.334 1.00 0.00 C ATOM 1931 O4' G B 2 -9.879 0.522 9.810 1.00 0.00 O ATOM 1932 C3' G B 2 -9.125 1.725 7.930 1.00 0.00 C ATOM 1933 O3' G B 2 -7.997 2.015 7.132 1.00 0.00 O ATOM 1934 C2' G B 2 -9.875 0.493 7.442 1.00 0.00 C ATOM 1935 O2' G B 2 -8.985 -0.562 7.131 1.00 0.00 O ATOM 1936 C1' G B 2 -10.657 0.110 8.696 1.00 0.00 C ATOM 1937 N9 G B 2 -11.961 0.809 8.675 1.00 0.00 N ATOM 1938 C8 G B 2 -12.348 1.937 9.348 1.00 0.00 C ATOM 1939 N7 G B 2 -13.576 2.302 9.102 1.00 0.00 N ATOM 1940 C5 G B 2 -14.038 1.350 8.197 1.00 0.00 C ATOM 1941 C6 G B 2 -15.311 1.214 7.569 1.00 0.00 C ATOM 1942 O6 G B 2 -16.303 1.932 7.686 1.00 0.00 O ATOM 1943 N1 G B 2 -15.361 0.111 6.732 1.00 0.00 N ATOM 1944 C2 G B 2 -14.319 -0.759 6.521 1.00 0.00 C ATOM 1945 N2 G B 2 -14.541 -1.765 5.675 1.00 0.00 N ATOM 1946 N3 G B 2 -13.123 -0.647 7.109 1.00 0.00 N ATOM 1947 C4 G B 2 -13.055 0.429 7.933 1.00 0.00 C ATOM 0 H5' G B 2 -8.135 2.002 11.260 1.00 0.00 H new ATOM 0 H5'' G B 2 -7.513 2.922 9.904 1.00 0.00 H new ATOM 0 H4' G B 2 -7.862 0.638 9.297 1.00 0.00 H new ATOM 0 H3' G B 2 -9.684 2.660 7.894 1.00 0.00 H new ATOM 0 H2' G B 2 -10.468 0.675 6.545 1.00 0.00 H new ATOM 0 HO2' G B 2 -9.495 -1.340 6.822 1.00 0.00 H new ATOM 0 H1' G B 2 -10.846 -0.962 8.750 1.00 0.00 H new ATOM 0 H8 G B 2 -11.696 2.475 10.021 1.00 0.00 H new ATOM 0 H1 G B 2 -16.235 -0.068 6.237 1.00 0.00 H new ATOM 0 H21 G B 2 -13.802 -2.441 5.481 1.00 0.00 H new ATOM 0 H22 G B 2 -15.450 -1.859 5.221 1.00 0.00 H new ATOM 1959 P G B 3 -8.147 2.877 5.782 1.00 0.00 P ATOM 1960 OP1 G B 3 -6.796 3.055 5.203 1.00 0.00 O ATOM 1961 OP2 G B 3 -8.965 4.072 6.091 1.00 0.00 O ATOM 1962 O5' G B 3 -8.998 1.933 4.795 1.00 0.00 O ATOM 1963 C5' G B 3 -8.417 0.789 4.204 1.00 0.00 C ATOM 1964 C4' G B 3 -9.441 0.075 3.318 1.00 0.00 C ATOM 1965 O4' G B 3 -10.569 -0.361 4.058 1.00 0.00 O ATOM 1966 C3' G B 3 -9.982 0.957 2.197 1.00 0.00 C ATOM 1967 O3' G B 3 -9.107 1.053 1.090 1.00 0.00 O ATOM 1968 C2' G B 3 -11.242 0.171 1.853 1.00 0.00 C ATOM 1969 O2' G B 3 -10.932 -1.002 1.127 1.00 0.00 O ATOM 1970 C1' G B 3 -11.726 -0.237 3.243 1.00 0.00 C ATOM 1971 N9 G B 3 -12.635 0.797 3.775 1.00 0.00 N ATOM 1972 C8 G B 3 -12.381 1.800 4.674 1.00 0.00 C ATOM 1973 N7 G B 3 -13.411 2.553 4.943 1.00 0.00 N ATOM 1974 C5 G B 3 -14.430 2.013 4.160 1.00 0.00 C ATOM 1975 C6 G B 3 -15.792 2.408 4.023 1.00 0.00 C ATOM 1976 O6 G B 3 -16.382 3.328 4.583 1.00 0.00 O ATOM 1977 N1 G B 3 -16.477 1.604 3.124 1.00 0.00 N ATOM 1978 C2 G B 3 -15.925 0.549 2.435 1.00 0.00 C ATOM 1979 N2 G B 3 -16.728 -0.111 1.603 1.00 0.00 N ATOM 1980 N3 G B 3 -14.650 0.169 2.559 1.00 0.00 N ATOM 1981 C4 G B 3 -13.962 0.942 3.440 1.00 0.00 C ATOM 0 H5' G B 3 -8.061 0.111 4.980 1.00 0.00 H new ATOM 0 H5'' G B 3 -7.550 1.078 3.610 1.00 0.00 H new ATOM 0 H4' G B 3 -8.891 -0.768 2.900 1.00 0.00 H new ATOM 0 H3' G B 3 -10.131 2.000 2.475 1.00 0.00 H new ATOM 0 H2' G B 3 -11.951 0.736 1.248 1.00 0.00 H new ATOM 0 HO2' G B 3 -10.033 -0.923 0.745 1.00 0.00 H new ATOM 0 H1' G B 3 -12.277 -1.177 3.217 1.00 0.00 H new ATOM 0 H8 G B 3 -11.410 1.954 5.122 1.00 0.00 H new ATOM 0 H1 G B 3 -17.463 1.810 2.962 1.00 0.00 H new ATOM 0 H21 G B 3 -16.369 -0.902 1.068 1.00 0.00 H new ATOM 0 H22 G B 3 -17.702 0.174 1.501 1.00 0.00 H new ATOM 1993 P A B 4 -9.274 2.229 -0.002 1.00 0.00 P ATOM 1994 OP1 A B 4 -8.189 2.082 -0.999 1.00 0.00 O ATOM 1995 OP2 A B 4 -9.420 3.511 0.725 1.00 0.00 O ATOM 1996 O5' A B 4 -10.675 1.908 -0.733 1.00 0.00 O ATOM 1997 C5' A B 4 -10.788 0.860 -1.673 1.00 0.00 C ATOM 1998 C4' A B 4 -12.226 0.766 -2.180 1.00 0.00 C ATOM 1999 O4' A B 4 -13.140 0.533 -1.118 1.00 0.00 O ATOM 2000 C3' A B 4 -12.695 2.035 -2.883 1.00 0.00 C ATOM 2001 O3' A B 4 -12.236 2.112 -4.218 1.00 0.00 O ATOM 2002 C2' A B 4 -14.204 1.837 -2.790 1.00 0.00 C ATOM 2003 O2' A B 4 -14.653 0.875 -3.728 1.00 0.00 O ATOM 2004 C1' A B 4 -14.336 1.251 -1.386 1.00 0.00 C ATOM 2005 N9 A B 4 -14.530 2.335 -0.400 1.00 0.00 N ATOM 2006 C8 A B 4 -13.617 2.937 0.430 1.00 0.00 C ATOM 2007 N7 A B 4 -14.124 3.868 1.191 1.00 0.00 N ATOM 2008 C5 A B 4 -15.474 3.886 0.839 1.00 0.00 C ATOM 2009 C6 A B 4 -16.577 4.642 1.277 1.00 0.00 C ATOM 2010 N6 A B 4 -16.501 5.573 2.231 1.00 0.00 N ATOM 2011 N1 A B 4 -17.768 4.412 0.709 1.00 0.00 N ATOM 2012 C2 A B 4 -17.863 3.481 -0.230 1.00 0.00 C ATOM 2013 N3 A B 4 -16.918 2.700 -0.729 1.00 0.00 N ATOM 2014 C4 A B 4 -15.726 2.959 -0.138 1.00 0.00 C ATOM 0 H5' A B 4 -10.493 -0.084 -1.215 1.00 0.00 H new ATOM 0 H5'' A B 4 -10.110 1.035 -2.508 1.00 0.00 H new ATOM 0 H4' A B 4 -12.215 -0.066 -2.885 1.00 0.00 H new ATOM 0 H3' A B 4 -12.329 2.966 -2.450 1.00 0.00 H new ATOM 0 H2' A B 4 -14.775 2.746 -2.981 1.00 0.00 H new ATOM 0 HO2' A B 4 -15.503 1.169 -4.117 1.00 0.00 H new ATOM 0 H1' A B 4 -15.199 0.589 -1.317 1.00 0.00 H new ATOM 0 H8 A B 4 -12.572 2.664 0.451 1.00 0.00 H new ATOM 0 H61 A B 4 -17.336 6.090 2.507 1.00 0.00 H new ATOM 0 H62 A B 4 -15.608 5.767 2.684 1.00 0.00 H new ATOM 0 H2 A B 4 -18.850 3.340 -0.646 1.00 0.00 H new ATOM 2026 P C B 5 -12.204 3.518 -5.003 1.00 0.00 P ATOM 2027 OP1 C B 5 -11.673 3.271 -6.364 1.00 0.00 O ATOM 2028 OP2 C B 5 -11.535 4.513 -4.133 1.00 0.00 O ATOM 2029 O5' C B 5 -13.751 3.930 -5.127 1.00 0.00 O ATOM 2030 C5' C B 5 -14.622 3.260 -6.014 1.00 0.00 C ATOM 2031 C4' C B 5 -16.035 3.827 -5.901 1.00 0.00 C ATOM 2032 O4' C B 5 -16.563 3.662 -4.590 1.00 0.00 O ATOM 2033 C3' C B 5 -16.114 5.320 -6.199 1.00 0.00 C ATOM 2034 O3' C B 5 -16.117 5.596 -7.585 1.00 0.00 O ATOM 2035 C2' C B 5 -17.471 5.613 -5.566 1.00 0.00 C ATOM 2036 O2' C B 5 -18.530 5.125 -6.368 1.00 0.00 O ATOM 2037 C1' C B 5 -17.400 4.774 -4.292 1.00 0.00 C ATOM 2038 N1 C B 5 -16.857 5.575 -3.168 1.00 0.00 N ATOM 2039 C2 C B 5 -17.757 6.375 -2.472 1.00 0.00 C ATOM 2040 O2 C B 5 -18.944 6.415 -2.793 1.00 0.00 O ATOM 2041 N3 C B 5 -17.308 7.117 -1.427 1.00 0.00 N ATOM 2042 C4 C B 5 -16.022 7.081 -1.086 1.00 0.00 C ATOM 2043 N4 C B 5 -15.619 7.817 -0.050 1.00 0.00 N ATOM 2044 C5 C B 5 -15.079 6.278 -1.797 1.00 0.00 C ATOM 2045 C6 C B 5 -15.530 5.536 -2.833 1.00 0.00 C ATOM 0 H5' C B 5 -14.632 2.194 -5.788 1.00 0.00 H new ATOM 0 H5'' C B 5 -14.261 3.366 -7.037 1.00 0.00 H new ATOM 0 H4' C B 5 -16.606 3.268 -6.642 1.00 0.00 H new ATOM 0 H3' C B 5 -15.276 5.911 -5.829 1.00 0.00 H new ATOM 0 H2' C B 5 -17.655 6.678 -5.422 1.00 0.00 H new ATOM 0 HO2' C B 5 -18.208 4.980 -7.282 1.00 0.00 H new ATOM 0 H1' C B 5 -18.389 4.438 -3.981 1.00 0.00 H new ATOM 0 H41 C B 5 -14.639 7.807 0.232 1.00 0.00 H new ATOM 0 H42 C B 5 -16.291 8.390 0.461 1.00 0.00 H new ATOM 0 H5 C B 5 -14.036 6.264 -1.515 1.00 0.00 H new ATOM 0 H6 C B 5 -14.847 4.915 -3.394 1.00 0.00 H new ATOM 2057 P C B 6 -15.734 7.060 -8.138 1.00 0.00 P ATOM 2058 OP1 C B 6 -15.760 7.015 -9.618 1.00 0.00 O ATOM 2059 OP2 C B 6 -14.501 7.500 -7.450 1.00 0.00 O ATOM 2060 O5' C B 6 -16.941 8.003 -7.640 1.00 0.00 O ATOM 2061 C5' C B 6 -18.203 7.968 -8.270 1.00 0.00 C ATOM 2062 C4' C B 6 -19.168 8.946 -7.596 1.00 0.00 C ATOM 2063 O4' C B 6 -19.402 8.600 -6.239 1.00 0.00 O ATOM 2064 C3' C B 6 -18.664 10.386 -7.586 1.00 0.00 C ATOM 2065 O3' C B 6 -18.862 11.059 -8.813 1.00 0.00 O ATOM 2066 C2' C B 6 -19.565 10.943 -6.488 1.00 0.00 C ATOM 2067 O2' C B 6 -20.886 11.140 -6.954 1.00 0.00 O ATOM 2068 C1' C B 6 -19.572 9.794 -5.484 1.00 0.00 C ATOM 2069 N1 C B 6 -18.489 9.988 -4.493 1.00 0.00 N ATOM 2070 C2 C B 6 -18.763 10.813 -3.411 1.00 0.00 C ATOM 2071 O2 C B 6 -19.858 11.364 -3.307 1.00 0.00 O ATOM 2072 N3 C B 6 -17.809 11.014 -2.468 1.00 0.00 N ATOM 2073 C4 C B 6 -16.619 10.426 -2.592 1.00 0.00 C ATOM 2074 N4 C B 6 -15.708 10.644 -1.643 1.00 0.00 N ATOM 2075 C5 C B 6 -16.308 9.583 -3.704 1.00 0.00 C ATOM 2076 C6 C B 6 -17.268 9.385 -4.639 1.00 0.00 C ATOM 0 H5' C B 6 -18.610 6.958 -8.225 1.00 0.00 H new ATOM 0 H5'' C B 6 -18.096 8.222 -9.325 1.00 0.00 H new ATOM 0 H4' C B 6 -20.078 8.876 -8.192 1.00 0.00 H new ATOM 0 H3' C B 6 -17.590 10.490 -7.429 1.00 0.00 H new ATOM 0 H2' C B 6 -19.223 11.904 -6.104 1.00 0.00 H new ATOM 0 HO2' C B 6 -21.439 11.496 -6.228 1.00 0.00 H new ATOM 0 H1' C B 6 -20.503 9.745 -4.919 1.00 0.00 H new ATOM 0 H41 C B 6 -14.788 10.208 -1.709 1.00 0.00 H new ATOM 0 H42 C B 6 -15.931 11.246 -0.851 1.00 0.00 H new ATOM 0 H5 C B 6 -15.337 9.118 -3.796 1.00 0.00 H new ATOM 0 H6 C B 6 -17.072 8.755 -5.494 1.00 0.00 H new ATOM 2088 P U B 7 -18.075 12.428 -9.140 1.00 0.00 P ATOM 2089 OP1 U B 7 -18.484 12.875 -10.492 1.00 0.00 O ATOM 2090 OP2 U B 7 -16.640 12.210 -8.854 1.00 0.00 O ATOM 2091 O5' U B 7 -18.649 13.484 -8.070 1.00 0.00 O ATOM 2092 C5' U B 7 -19.954 14.013 -8.192 1.00 0.00 C ATOM 2093 C4' U B 7 -20.294 14.883 -6.982 1.00 0.00 C ATOM 2094 O4' U B 7 -20.183 14.154 -5.768 1.00 0.00 O ATOM 2095 C3' U B 7 -19.386 16.105 -6.827 1.00 0.00 C ATOM 2096 O3' U B 7 -19.746 17.175 -7.678 1.00 0.00 O ATOM 2097 C2' U B 7 -19.674 16.428 -5.365 1.00 0.00 C ATOM 2098 O2' U B 7 -20.949 17.026 -5.210 1.00 0.00 O ATOM 2099 C1' U B 7 -19.722 15.035 -4.748 1.00 0.00 C ATOM 2100 N1 U B 7 -18.372 14.663 -4.253 1.00 0.00 N ATOM 2101 C2 U B 7 -17.992 15.183 -3.026 1.00 0.00 C ATOM 2102 O2 U B 7 -18.709 15.936 -2.371 1.00 0.00 O ATOM 2103 N3 U B 7 -16.742 14.807 -2.569 1.00 0.00 N ATOM 2104 C4 U B 7 -15.853 13.973 -3.218 1.00 0.00 C ATOM 2105 O4 U B 7 -14.773 13.696 -2.703 1.00 0.00 O ATOM 2106 C5 U B 7 -16.308 13.490 -4.507 1.00 0.00 C ATOM 2107 C6 U B 7 -17.533 13.851 -4.965 1.00 0.00 C ATOM 0 H5' U B 7 -20.676 13.201 -8.277 1.00 0.00 H new ATOM 0 H5'' U B 7 -20.029 14.604 -9.105 1.00 0.00 H new ATOM 0 H4' U B 7 -21.317 15.208 -7.170 1.00 0.00 H new ATOM 0 H3' U B 7 -18.341 15.933 -7.085 1.00 0.00 H new ATOM 0 H2' U B 7 -18.948 17.116 -4.930 1.00 0.00 H new ATOM 0 HO2' U B 7 -21.106 17.220 -4.262 1.00 0.00 H new ATOM 0 H1' U B 7 -20.393 14.986 -3.891 1.00 0.00 H new ATOM 0 H3 U B 7 -16.449 15.181 -1.667 1.00 0.00 H new ATOM 0 H5 U B 7 -15.675 12.846 -5.100 1.00 0.00 H new ATOM 0 H6 U B 7 -17.858 13.484 -5.927 1.00 0.00 H new ATOM 2118 P G B 8 -18.766 18.436 -7.896 1.00 0.00 P ATOM 2119 OP1 G B 8 -19.422 19.370 -8.837 1.00 0.00 O ATOM 2120 OP2 G B 8 -17.415 17.922 -8.212 1.00 0.00 O ATOM 2121 O5' G B 8 -18.689 19.151 -6.454 1.00 0.00 O ATOM 2122 C5' G B 8 -19.756 19.930 -5.958 1.00 0.00 C ATOM 2123 C4' G B 8 -19.343 20.617 -4.660 1.00 0.00 C ATOM 2124 O4' G B 8 -19.055 19.695 -3.620 1.00 0.00 O ATOM 2125 C3' G B 8 -18.088 21.463 -4.844 1.00 0.00 C ATOM 2126 O3' G B 8 -18.376 22.711 -5.432 1.00 0.00 O ATOM 2127 C2' G B 8 -17.629 21.586 -3.396 1.00 0.00 C ATOM 2128 O2' G B 8 -18.415 22.532 -2.692 1.00 0.00 O ATOM 2129 C1' G B 8 -17.943 20.183 -2.878 1.00 0.00 C ATOM 2130 N9 G B 8 -16.775 19.294 -3.056 1.00 0.00 N ATOM 2131 C8 G B 8 -16.525 18.384 -4.050 1.00 0.00 C ATOM 2132 N7 G B 8 -15.406 17.730 -3.902 1.00 0.00 N ATOM 2133 C5 G B 8 -14.869 18.253 -2.728 1.00 0.00 C ATOM 2134 C6 G B 8 -13.659 17.927 -2.044 1.00 0.00 C ATOM 2135 O6 G B 8 -12.813 17.089 -2.345 1.00 0.00 O ATOM 2136 N1 G B 8 -13.488 18.694 -0.903 1.00 0.00 N ATOM 2137 C2 G B 8 -14.361 19.656 -0.466 1.00 0.00 C ATOM 2138 N2 G B 8 -14.022 20.307 0.647 1.00 0.00 N ATOM 2139 N3 G B 8 -15.502 19.965 -1.091 1.00 0.00 N ATOM 2140 C4 G B 8 -15.695 19.223 -2.212 1.00 0.00 C ATOM 0 H5' G B 8 -20.627 19.299 -5.783 1.00 0.00 H new ATOM 0 H5'' G B 8 -20.046 20.676 -6.697 1.00 0.00 H new ATOM 0 H4' G B 8 -20.199 21.235 -4.389 1.00 0.00 H new ATOM 0 H3' G B 8 -17.341 21.040 -5.516 1.00 0.00 H new ATOM 0 H2' G B 8 -16.594 21.909 -3.284 1.00 0.00 H new ATOM 0 HO2' G B 8 -18.859 23.129 -3.330 1.00 0.00 H new ATOM 0 H1' G B 8 -18.175 20.211 -1.813 1.00 0.00 H new ATOM 0 H8 G B 8 -17.195 18.223 -4.882 1.00 0.00 H new ATOM 0 H1 G B 8 -12.649 18.530 -0.346 1.00 0.00 H new ATOM 0 H21 G B 8 -14.633 21.034 1.019 1.00 0.00 H new ATOM 0 H22 G B 8 -13.151 20.078 1.126 1.00 0.00 H new ATOM 2152 P G B 9 -17.203 23.599 -6.067 1.00 0.00 P ATOM 2153 OP1 G B 9 -17.788 24.870 -6.553 1.00 0.00 O ATOM 2154 OP2 G B 9 -16.433 22.739 -6.997 1.00 0.00 O ATOM 2155 O5' G B 9 -16.285 23.920 -4.790 1.00 0.00 O ATOM 2156 C5' G B 9 -14.883 23.995 -4.915 1.00 0.00 C ATOM 2157 C4' G B 9 -14.263 24.137 -3.530 1.00 0.00 C ATOM 2158 O4' G B 9 -14.319 22.918 -2.807 1.00 0.00 O ATOM 2159 C3' G B 9 -12.792 24.511 -3.630 1.00 0.00 C ATOM 2160 O3' G B 9 -12.618 25.906 -3.755 1.00 0.00 O ATOM 2161 C2' G B 9 -12.281 24.004 -2.292 1.00 0.00 C ATOM 2162 O2' G B 9 -12.625 24.887 -1.243 1.00 0.00 O ATOM 2163 C1' G B 9 -13.089 22.718 -2.133 1.00 0.00 C ATOM 2164 N9 G B 9 -12.372 21.558 -2.699 1.00 0.00 N ATOM 2165 C8 G B 9 -12.636 20.831 -3.830 1.00 0.00 C ATOM 2166 N7 G B 9 -11.831 19.817 -4.007 1.00 0.00 N ATOM 2167 C5 G B 9 -10.961 19.883 -2.917 1.00 0.00 C ATOM 2168 C6 G B 9 -9.879 19.030 -2.536 1.00 0.00 C ATOM 2169 O6 G B 9 -9.467 18.011 -3.087 1.00 0.00 O ATOM 2170 N1 G B 9 -9.259 19.475 -1.380 1.00 0.00 N ATOM 2171 C2 G B 9 -9.627 20.592 -0.667 1.00 0.00 C ATOM 2172 N2 G B 9 -8.909 20.888 0.419 1.00 0.00 N ATOM 2173 N3 G B 9 -10.652 21.380 -1.001 1.00 0.00 N ATOM 2174 C4 G B 9 -11.270 20.966 -2.133 1.00 0.00 C ATOM 0 H5' G B 9 -14.607 24.845 -5.539 1.00 0.00 H new ATOM 0 H5'' G B 9 -14.501 23.100 -5.407 1.00 0.00 H new ATOM 0 H4' G B 9 -14.834 24.913 -3.020 1.00 0.00 H new ATOM 0 H3' G B 9 -12.279 24.097 -4.498 1.00 0.00 H new ATOM 0 H2' G B 9 -11.197 23.890 -2.258 1.00 0.00 H new ATOM 0 HO2' G B 9 -12.799 25.779 -1.610 1.00 0.00 H new ATOM 0 H1' G B 9 -13.250 22.501 -1.077 1.00 0.00 H new ATOM 0 H8 G B 9 -13.437 21.074 -4.513 1.00 0.00 H new ATOM 0 H1 G B 9 -8.469 18.933 -1.031 1.00 0.00 H new ATOM 0 H21 G B 9 -9.145 21.707 0.979 1.00 0.00 H new ATOM 0 H22 G B 9 -8.124 20.295 0.689 1.00 0.00 H new ATOM 2186 P U B 10 -11.444 26.503 -4.661 1.00 0.00 P ATOM 2187 OP1 U B 10 -11.513 27.980 -4.602 1.00 0.00 O ATOM 2188 OP2 U B 10 -11.503 25.821 -5.969 1.00 0.00 O ATOM 2189 O5' U B 10 -10.100 26.036 -3.923 1.00 0.00 O ATOM 2190 C5' U B 10 -9.781 26.483 -2.625 1.00 0.00 C ATOM 2191 C4' U B 10 -8.347 26.091 -2.252 1.00 0.00 C ATOM 2192 O4' U B 10 -8.275 24.670 -2.233 1.00 0.00 O ATOM 2193 C3' U B 10 -7.362 26.592 -3.309 1.00 0.00 C ATOM 2194 O3' U B 10 -6.101 26.976 -2.759 1.00 0.00 O ATOM 2195 C2' U B 10 -7.291 25.392 -4.258 1.00 0.00 C ATOM 2196 O2' U B 10 -6.084 25.312 -4.983 1.00 0.00 O ATOM 2197 C1' U B 10 -7.429 24.235 -3.289 1.00 0.00 C ATOM 2198 N1 U B 10 -7.928 23.007 -3.943 1.00 0.00 N ATOM 2199 C2 U B 10 -7.105 21.895 -3.912 1.00 0.00 C ATOM 2200 O2 U B 10 -6.035 21.869 -3.305 1.00 0.00 O ATOM 2201 N3 U B 10 -7.555 20.793 -4.608 1.00 0.00 N ATOM 2202 C4 U B 10 -8.728 20.716 -5.331 1.00 0.00 C ATOM 2203 O4 U B 10 -8.995 19.700 -5.966 1.00 0.00 O ATOM 2204 C5 U B 10 -9.562 21.898 -5.261 1.00 0.00 C ATOM 2205 C6 U B 10 -9.151 22.994 -4.570 1.00 0.00 C ATOM 0 H5' U B 10 -10.479 26.054 -1.906 1.00 0.00 H new ATOM 0 H5'' U B 10 -9.893 27.566 -2.571 1.00 0.00 H new ATOM 0 H4' U B 10 -8.094 26.527 -1.285 1.00 0.00 H new ATOM 0 H3' U B 10 -7.673 27.510 -3.807 1.00 0.00 H new ATOM 0 H2' U B 10 -8.047 25.431 -5.042 1.00 0.00 H new ATOM 0 HO2' U B 10 -5.846 26.201 -5.320 1.00 0.00 H new ATOM 0 H1' U B 10 -6.451 23.958 -2.895 1.00 0.00 H new ATOM 0 H3 U B 10 -6.968 19.959 -4.587 1.00 0.00 H new ATOM 0 H5 U B 10 -10.519 21.909 -5.762 1.00 0.00 H new ATOM 0 H6 U B 10 -9.791 23.862 -4.513 1.00 0.00 H new ATOM 2216 P C B 11 -5.204 26.162 -1.676 1.00 0.00 P ATOM 2217 OP1 C B 11 -5.973 25.066 -1.052 1.00 0.00 O ATOM 2218 OP2 C B 11 -4.568 27.170 -0.793 1.00 0.00 O ATOM 2219 O5' C B 11 -4.039 25.519 -2.588 1.00 0.00 O ATOM 2220 C5' C B 11 -2.837 26.238 -2.743 1.00 0.00 C ATOM 2221 C4' C B 11 -1.872 25.655 -3.778 1.00 0.00 C ATOM 2222 O4' C B 11 -2.376 25.779 -5.099 1.00 0.00 O ATOM 2223 C3' C B 11 -0.610 26.521 -3.757 1.00 0.00 C ATOM 2224 O3' C B 11 0.471 25.897 -4.428 1.00 0.00 O ATOM 2225 C2' C B 11 -1.132 27.710 -4.557 1.00 0.00 C ATOM 2226 O2' C B 11 -0.077 28.498 -5.070 1.00 0.00 O ATOM 2227 C1' C B 11 -1.918 27.004 -5.658 1.00 0.00 C ATOM 2228 N1 C B 11 -3.085 27.821 -6.050 1.00 0.00 N ATOM 2229 C2 C B 11 -2.937 28.778 -7.046 1.00 0.00 C ATOM 2230 O2 C B 11 -1.839 28.989 -7.557 1.00 0.00 O ATOM 2231 N3 C B 11 -4.032 29.479 -7.436 1.00 0.00 N ATOM 2232 C4 C B 11 -5.220 29.262 -6.865 1.00 0.00 C ATOM 2233 N4 C B 11 -6.267 29.961 -7.307 1.00 0.00 N ATOM 2234 C5 C B 11 -5.378 28.314 -5.804 1.00 0.00 C ATOM 2235 C6 C B 11 -4.283 27.631 -5.431 1.00 0.00 C ATOM 0 H5' C B 11 -2.330 26.284 -1.779 1.00 0.00 H new ATOM 0 H5'' C B 11 -3.077 27.263 -3.026 1.00 0.00 H new ATOM 0 H4' C B 11 -1.708 24.605 -3.534 1.00 0.00 H new ATOM 0 H3' C B 11 -0.214 26.743 -2.766 1.00 0.00 H new ATOM 0 H2' C B 11 -1.725 28.418 -3.978 1.00 0.00 H new ATOM 0 HO2' C B 11 0.598 27.916 -5.477 1.00 0.00 H new ATOM 0 H1' C B 11 -1.298 26.844 -6.540 1.00 0.00 H new ATOM 0 H41 C B 11 -7.188 29.818 -6.892 1.00 0.00 H new ATOM 0 H42 C B 11 -6.147 30.638 -8.060 1.00 0.00 H new ATOM 0 H5 C B 11 -6.333 28.155 -5.326 1.00 0.00 H new ATOM 0 H6 C B 11 -4.354 26.917 -4.624 1.00 0.00 H new ATOM 2247 P U B 12 1.230 24.630 -3.796 1.00 0.00 P ATOM 2248 OP1 U B 12 0.902 24.566 -2.353 1.00 0.00 O ATOM 2249 OP2 U B 12 2.645 24.695 -4.221 1.00 0.00 O ATOM 2250 O5' U B 12 0.524 23.369 -4.521 1.00 0.00 O ATOM 2251 C5' U B 12 0.630 23.183 -5.921 1.00 0.00 C ATOM 2252 C4' U B 12 1.462 21.951 -6.296 1.00 0.00 C ATOM 2253 O4' U B 12 1.798 22.093 -7.667 1.00 0.00 O ATOM 2254 C3' U B 12 2.786 21.836 -5.537 1.00 0.00 C ATOM 2255 O3' U B 12 3.258 20.497 -5.542 1.00 0.00 O ATOM 2256 C2' U B 12 3.700 22.679 -6.411 1.00 0.00 C ATOM 2257 O2' U B 12 5.062 22.359 -6.214 1.00 0.00 O ATOM 2258 C1' U B 12 3.192 22.318 -7.801 1.00 0.00 C ATOM 2259 N1 U B 12 3.508 23.410 -8.745 1.00 0.00 N ATOM 2260 C2 U B 12 4.740 23.357 -9.376 1.00 0.00 C ATOM 2261 O2 U B 12 5.541 22.441 -9.198 1.00 0.00 O ATOM 2262 N3 U B 12 5.031 24.402 -10.233 1.00 0.00 N ATOM 2263 C4 U B 12 4.202 25.468 -10.527 1.00 0.00 C ATOM 2264 O4 U B 12 4.567 26.332 -11.320 1.00 0.00 O ATOM 2265 C5 U B 12 2.936 25.435 -9.833 1.00 0.00 C ATOM 2266 C6 U B 12 2.630 24.434 -8.974 1.00 0.00 C ATOM 0 H5' U B 12 1.081 24.069 -6.367 1.00 0.00 H new ATOM 0 H5'' U B 12 -0.369 23.084 -6.346 1.00 0.00 H new ATOM 0 H4' U B 12 0.867 21.070 -6.056 1.00 0.00 H new ATOM 0 H3' U B 12 2.719 22.141 -4.493 1.00 0.00 H new ATOM 0 H2' U B 12 3.669 23.749 -6.203 1.00 0.00 H new ATOM 0 HO2' U B 12 5.526 22.357 -7.077 1.00 0.00 H new ATOM 0 H1' U B 12 3.668 21.424 -8.204 1.00 0.00 H new ATOM 0 H3 U B 12 5.942 24.385 -10.691 1.00 0.00 H new ATOM 0 H5 U B 12 2.219 26.225 -10.003 1.00 0.00 H new ATOM 0 H6 U B 12 1.679 24.444 -8.462 1.00 0.00 H new ATOM 2277 P U B 13 2.906 19.467 -4.358 1.00 0.00 P ATOM 2278 OP1 U B 13 1.970 20.123 -3.418 1.00 0.00 O ATOM 2279 OP2 U B 13 4.182 18.918 -3.844 1.00 0.00 O ATOM 2280 O5' U B 13 2.120 18.275 -5.104 1.00 0.00 O ATOM 2281 C5' U B 13 0.715 18.300 -5.213 1.00 0.00 C ATOM 2282 C4' U B 13 0.174 17.113 -6.007 1.00 0.00 C ATOM 2283 O4' U B 13 0.429 17.355 -7.378 1.00 0.00 O ATOM 2284 C3' U B 13 0.837 15.786 -5.619 1.00 0.00 C ATOM 2285 O3' U B 13 -0.093 14.722 -5.621 1.00 0.00 O ATOM 2286 C2' U B 13 1.872 15.619 -6.729 1.00 0.00 C ATOM 2287 O2' U B 13 2.133 14.271 -7.057 1.00 0.00 O ATOM 2288 C1' U B 13 1.235 16.330 -7.917 1.00 0.00 C ATOM 2289 N1 U B 13 2.311 16.889 -8.768 1.00 0.00 N ATOM 2290 C2 U B 13 2.371 16.491 -10.096 1.00 0.00 C ATOM 2291 O2 U B 13 1.554 15.720 -10.594 1.00 0.00 O ATOM 2292 N3 U B 13 3.415 17.013 -10.841 1.00 0.00 N ATOM 2293 C4 U B 13 4.413 17.846 -10.368 1.00 0.00 C ATOM 2294 O4 U B 13 5.324 18.205 -11.108 1.00 0.00 O ATOM 2295 C5 U B 13 4.267 18.216 -8.982 1.00 0.00 C ATOM 2296 C6 U B 13 3.234 17.750 -8.239 1.00 0.00 C ATOM 0 H5' U B 13 0.407 19.228 -5.695 1.00 0.00 H new ATOM 0 H5'' U B 13 0.275 18.298 -4.216 1.00 0.00 H new ATOM 0 H4' U B 13 -0.891 17.022 -5.792 1.00 0.00 H new ATOM 0 H3' U B 13 1.259 15.783 -4.614 1.00 0.00 H new ATOM 0 H2' U B 13 2.839 16.021 -6.427 1.00 0.00 H new ATOM 0 HO2' U B 13 2.252 13.751 -6.235 1.00 0.00 H new ATOM 0 H1' U B 13 0.634 15.661 -8.533 1.00 0.00 H new ATOM 0 H3 U B 13 3.451 16.760 -11.829 1.00 0.00 H new ATOM 0 H5 U B 13 4.993 18.875 -8.529 1.00 0.00 H new ATOM 0 H6 U B 13 3.137 18.064 -7.210 1.00 0.00 H new ATOM 2307 P U B 14 0.168 13.434 -4.682 1.00 0.00 P ATOM 2308 OP1 U B 14 1.506 12.875 -4.987 1.00 0.00 O ATOM 2309 OP2 U B 14 -1.021 12.554 -4.729 1.00 0.00 O ATOM 2310 O5' U B 14 0.250 14.121 -3.232 1.00 0.00 O ATOM 2311 C5' U B 14 -0.860 14.174 -2.360 1.00 0.00 C ATOM 2312 C4' U B 14 -0.595 15.240 -1.307 1.00 0.00 C ATOM 2313 O4' U B 14 -0.570 16.561 -1.839 1.00 0.00 O ATOM 2314 C3' U B 14 -1.708 15.201 -0.270 1.00 0.00 C ATOM 2315 O3' U B 14 -1.492 14.190 0.693 1.00 0.00 O ATOM 2316 C2' U B 14 -1.585 16.618 0.278 1.00 0.00 C ATOM 2317 O2' U B 14 -0.476 16.752 1.143 1.00 0.00 O ATOM 2318 C1' U B 14 -1.323 17.417 -0.988 1.00 0.00 C ATOM 2319 N1 U B 14 -2.586 17.819 -1.641 1.00 0.00 N ATOM 2320 C2 U B 14 -3.110 19.079 -1.379 1.00 0.00 C ATOM 2321 O2 U B 14 -2.565 19.889 -0.633 1.00 0.00 O ATOM 2322 N3 U B 14 -4.299 19.374 -2.016 1.00 0.00 N ATOM 2323 C4 U B 14 -4.988 18.519 -2.857 1.00 0.00 C ATOM 2324 O4 U B 14 -6.049 18.869 -3.362 1.00 0.00 O ATOM 2325 C5 U B 14 -4.362 17.234 -3.077 1.00 0.00 C ATOM 2326 C6 U B 14 -3.190 16.936 -2.477 1.00 0.00 C ATOM 0 H5' U B 14 -1.017 13.205 -1.887 1.00 0.00 H new ATOM 0 H5'' U B 14 -1.768 14.408 -2.916 1.00 0.00 H new ATOM 0 H4' U B 14 0.384 15.018 -0.883 1.00 0.00 H new ATOM 0 H3' U B 14 -2.703 14.954 -0.641 1.00 0.00 H new ATOM 0 H2' U B 14 -2.457 16.925 0.855 1.00 0.00 H new ATOM 0 HO2' U B 14 -0.264 15.882 1.540 1.00 0.00 H new ATOM 0 H1' U B 14 -0.786 18.339 -0.765 1.00 0.00 H new ATOM 0 H3 U B 14 -4.702 20.297 -1.853 1.00 0.00 H new ATOM 0 H5 U B 14 -4.834 16.510 -3.724 1.00 0.00 H new ATOM 0 H6 U B 14 -2.725 15.979 -2.665 1.00 0.00 H new ATOM 2337 P C B 15 -2.704 13.263 1.226 1.00 0.00 P ATOM 2338 OP1 C B 15 -2.142 12.254 2.150 1.00 0.00 O ATOM 2339 OP2 C B 15 -3.501 12.824 0.060 1.00 0.00 O ATOM 2340 O5' C B 15 -3.578 14.305 2.081 1.00 0.00 O ATOM 2341 C5' C B 15 -2.957 15.051 3.099 1.00 0.00 C ATOM 2342 C4' C B 15 -3.756 16.294 3.493 1.00 0.00 C ATOM 2343 O4' C B 15 -3.668 17.303 2.505 1.00 0.00 O ATOM 2344 C3' C B 15 -5.231 16.055 3.788 1.00 0.00 C ATOM 2345 O3' C B 15 -5.436 15.620 5.116 1.00 0.00 O ATOM 2346 C2' C B 15 -5.771 17.459 3.520 1.00 0.00 C ATOM 2347 O2' C B 15 -5.456 18.353 4.570 1.00 0.00 O ATOM 2348 C1' C B 15 -4.952 17.857 2.293 1.00 0.00 C ATOM 2349 N1 C B 15 -5.574 17.316 1.074 1.00 0.00 N ATOM 2350 C2 C B 15 -6.764 17.896 0.656 1.00 0.00 C ATOM 2351 O2 C B 15 -7.248 18.847 1.268 1.00 0.00 O ATOM 2352 N3 C B 15 -7.384 17.398 -0.440 1.00 0.00 N ATOM 2353 C4 C B 15 -6.847 16.373 -1.107 1.00 0.00 C ATOM 2354 N4 C B 15 -7.489 15.922 -2.182 1.00 0.00 N ATOM 2355 C5 C B 15 -5.608 15.783 -0.685 1.00 0.00 C ATOM 2356 C6 C B 15 -4.996 16.291 0.389 1.00 0.00 C ATOM 0 H5' C B 15 -1.964 15.353 2.768 1.00 0.00 H new ATOM 0 H5'' C B 15 -2.822 14.418 3.976 1.00 0.00 H new ATOM 0 H4' C B 15 -3.287 16.608 4.425 1.00 0.00 H new ATOM 0 H3' C B 15 -5.711 15.270 3.204 1.00 0.00 H new ATOM 0 H2' C B 15 -6.855 17.485 3.408 1.00 0.00 H new ATOM 0 HO2' C B 15 -5.816 19.241 4.363 1.00 0.00 H new ATOM 0 H1' C B 15 -4.898 18.938 2.161 1.00 0.00 H new ATOM 0 H41 C B 15 -7.106 15.141 -2.714 1.00 0.00 H new ATOM 0 H42 C B 15 -8.364 16.358 -2.474 1.00 0.00 H new ATOM 0 H5 C B 15 -5.181 14.949 -1.222 1.00 0.00 H new ATOM 0 H6 C B 15 -4.047 15.890 0.712 1.00 0.00 H new ATOM 2368 P C B 16 -6.836 14.967 5.574 1.00 0.00 P ATOM 2369 OP1 C B 16 -6.712 14.579 7.001 1.00 0.00 O ATOM 2370 OP2 C B 16 -7.221 13.945 4.573 1.00 0.00 O ATOM 2371 O5' C B 16 -7.884 16.182 5.478 1.00 0.00 O ATOM 2372 C5' C B 16 -7.834 17.267 6.377 1.00 0.00 C ATOM 2373 C4' C B 16 -8.777 18.379 5.920 1.00 0.00 C ATOM 2374 O4' C B 16 -8.492 18.790 4.591 1.00 0.00 O ATOM 2375 C3' C B 16 -10.239 17.956 5.926 1.00 0.00 C ATOM 2376 O3' C B 16 -10.809 18.005 7.220 1.00 0.00 O ATOM 2377 C2' C B 16 -10.804 19.037 5.012 1.00 0.00 C ATOM 2378 O2' C B 16 -10.891 20.283 5.681 1.00 0.00 O ATOM 2379 C1' C B 16 -9.714 19.130 3.945 1.00 0.00 C ATOM 2380 N1 C B 16 -10.038 18.222 2.818 1.00 0.00 N ATOM 2381 C2 C B 16 -10.948 18.676 1.871 1.00 0.00 C ATOM 2382 O2 C B 16 -11.487 19.775 1.993 1.00 0.00 O ATOM 2383 N3 C B 16 -11.242 17.890 0.803 1.00 0.00 N ATOM 2384 C4 C B 16 -10.674 16.688 0.669 1.00 0.00 C ATOM 2385 N4 C B 16 -10.984 15.951 -0.396 1.00 0.00 N ATOM 2386 C5 C B 16 -9.757 16.189 1.647 1.00 0.00 C ATOM 2387 C6 C B 16 -9.469 16.985 2.698 1.00 0.00 C ATOM 0 H5' C B 16 -6.815 17.649 6.441 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.112 16.933 7.377 1.00 0.00 H new ATOM 0 H4' C B 16 -8.616 19.187 6.634 1.00 0.00 H new ATOM 0 H3' C B 16 -10.427 16.929 5.613 1.00 0.00 H new ATOM 0 H2' C B 16 -11.806 18.811 4.646 1.00 0.00 H new ATOM 0 HO2' C B 16 -11.008 20.131 6.642 1.00 0.00 H new ATOM 0 H1' C B 16 -9.634 20.129 3.516 1.00 0.00 H new ATOM 0 H41 C B 16 -10.563 15.030 -0.519 1.00 0.00 H new ATOM 0 H42 C B 16 -11.643 16.307 -1.088 1.00 0.00 H new ATOM 0 H5 C B 16 -9.311 15.210 1.548 1.00 0.00 H new ATOM 0 H6 C B 16 -8.780 16.640 3.454 1.00 0.00 H new ATOM 2399 P A B 17 -12.101 17.122 7.592 1.00 0.00 P ATOM 2400 OP1 A B 17 -12.390 17.314 9.030 1.00 0.00 O ATOM 2401 OP2 A B 17 -11.886 15.751 7.075 1.00 0.00 O ATOM 2402 O5' A B 17 -13.295 17.788 6.745 1.00 0.00 O ATOM 2403 C5' A B 17 -13.897 18.997 7.155 1.00 0.00 C ATOM 2404 C4' A B 17 -15.065 19.348 6.236 1.00 0.00 C ATOM 2405 O4' A B 17 -14.630 19.637 4.916 1.00 0.00 O ATOM 2406 C3' A B 17 -16.083 18.215 6.118 1.00 0.00 C ATOM 2407 O3' A B 17 -16.979 18.143 7.208 1.00 0.00 O ATOM 2408 C2' A B 17 -16.774 18.638 4.828 1.00 0.00 C ATOM 2409 O2' A B 17 -17.642 19.732 5.035 1.00 0.00 O ATOM 2410 C1' A B 17 -15.585 19.118 4.002 1.00 0.00 C ATOM 2411 N9 A B 17 -15.004 17.977 3.259 1.00 0.00 N ATOM 2412 C8 A B 17 -13.904 17.214 3.566 1.00 0.00 C ATOM 2413 N7 A B 17 -13.635 16.289 2.687 1.00 0.00 N ATOM 2414 C5 A B 17 -14.638 16.442 1.730 1.00 0.00 C ATOM 2415 C6 A B 17 -14.930 15.781 0.523 1.00 0.00 C ATOM 2416 N6 A B 17 -14.198 14.774 0.035 1.00 0.00 N ATOM 2417 N1 A B 17 -16.001 16.181 -0.175 1.00 0.00 N ATOM 2418 C2 A B 17 -16.736 17.182 0.291 1.00 0.00 C ATOM 2419 N3 A B 17 -16.570 17.893 1.397 1.00 0.00 N ATOM 2420 C4 A B 17 -15.482 17.464 2.078 1.00 0.00 C ATOM 0 H5' A B 17 -13.161 19.801 7.141 1.00 0.00 H new ATOM 0 H5'' A B 17 -14.249 18.905 8.182 1.00 0.00 H new ATOM 0 H4' A B 17 -15.526 20.222 6.697 1.00 0.00 H new ATOM 0 H3' A B 17 -15.648 17.216 6.116 1.00 0.00 H new ATOM 0 H2' A B 17 -17.378 17.845 4.387 1.00 0.00 H new ATOM 0 HO2' A B 17 -17.913 19.761 5.976 1.00 0.00 H new ATOM 0 H1' A B 17 -15.886 19.878 3.281 1.00 0.00 H new ATOM 0 H8 A B 17 -13.314 17.367 4.457 1.00 0.00 H new ATOM 0 H61 A B 17 -14.460 14.334 -0.847 1.00 0.00 H new ATOM 0 H62 A B 17 -13.377 14.446 0.545 1.00 0.00 H new ATOM 0 H2 A B 17 -17.587 17.455 -0.315 1.00 0.00 H new ATOM 2432 P G B 18 -17.819 16.795 7.498 1.00 0.00 P ATOM 2433 OP1 G B 18 -18.602 17.002 8.739 1.00 0.00 O ATOM 2434 OP2 G B 18 -16.888 15.648 7.411 1.00 0.00 O ATOM 2435 O5' G B 18 -18.850 16.696 6.264 1.00 0.00 O ATOM 2436 C5' G B 18 -19.996 17.521 6.201 1.00 0.00 C ATOM 2437 C4' G B 18 -20.800 17.215 4.937 1.00 0.00 C ATOM 2438 O4' G B 18 -20.036 17.446 3.761 1.00 0.00 O ATOM 2439 C3' G B 18 -21.265 15.768 4.864 1.00 0.00 C ATOM 2440 O3' G B 18 -22.411 15.512 5.649 1.00 0.00 O ATOM 2441 C2' G B 18 -21.562 15.676 3.369 1.00 0.00 C ATOM 2442 O2' G B 18 -22.769 16.342 3.039 1.00 0.00 O ATOM 2443 C1' G B 18 -20.390 16.464 2.797 1.00 0.00 C ATOM 2444 N9 G B 18 -19.262 15.549 2.530 1.00 0.00 N ATOM 2445 C8 G B 18 -18.115 15.346 3.253 1.00 0.00 C ATOM 2446 N7 G B 18 -17.311 14.460 2.731 1.00 0.00 N ATOM 2447 C5 G B 18 -17.974 14.040 1.580 1.00 0.00 C ATOM 2448 C6 G B 18 -17.596 13.081 0.594 1.00 0.00 C ATOM 2449 O6 G B 18 -16.571 12.408 0.533 1.00 0.00 O ATOM 2450 N1 G B 18 -18.563 12.945 -0.393 1.00 0.00 N ATOM 2451 C2 G B 18 -19.745 13.647 -0.438 1.00 0.00 C ATOM 2452 N2 G B 18 -20.561 13.386 -1.459 1.00 0.00 N ATOM 2453 N3 G B 18 -20.102 14.556 0.475 1.00 0.00 N ATOM 2454 C4 G B 18 -19.173 14.700 1.453 1.00 0.00 C ATOM 0 H5' G B 18 -19.699 18.570 6.206 1.00 0.00 H new ATOM 0 H5'' G B 18 -20.617 17.361 7.083 1.00 0.00 H new ATOM 0 H4' G B 18 -21.660 17.883 4.992 1.00 0.00 H new ATOM 0 H3' G B 18 -20.548 15.042 5.248 1.00 0.00 H new ATOM 0 H2' G B 18 -21.671 14.654 3.007 1.00 0.00 H new ATOM 0 HO2' G B 18 -22.931 16.267 2.075 1.00 0.00 H new ATOM 0 H1' G B 18 -20.653 16.945 1.855 1.00 0.00 H new ATOM 0 H8 G B 18 -17.897 15.871 4.171 1.00 0.00 H new ATOM 0 H1 G B 18 -18.383 12.275 -1.140 1.00 0.00 H new ATOM 0 H21 G B 18 -21.450 13.879 -1.540 1.00 0.00 H new ATOM 0 H22 G B 18 -20.296 12.693 -2.159 1.00 0.00 H new ATOM 2466 P G B 19 -22.826 14.004 6.030 1.00 0.00 P ATOM 2467 OP1 G B 19 -24.037 14.065 6.881 1.00 0.00 O ATOM 2468 OP2 G B 19 -21.617 13.318 6.536 1.00 0.00 O ATOM 2469 O5' G B 19 -23.228 13.327 4.624 1.00 0.00 O ATOM 2470 C5' G B 19 -24.439 13.658 3.979 1.00 0.00 C ATOM 2471 C4' G B 19 -24.570 12.865 2.679 1.00 0.00 C ATOM 2472 O4' G B 19 -23.518 13.165 1.774 1.00 0.00 O ATOM 2473 C3' G B 19 -24.541 11.355 2.887 1.00 0.00 C ATOM 2474 O3' G B 19 -25.778 10.834 3.321 1.00 0.00 O ATOM 2475 C2' G B 19 -24.195 10.911 1.468 1.00 0.00 C ATOM 2476 O2' G B 19 -25.309 11.016 0.600 1.00 0.00 O ATOM 2477 C1' G B 19 -23.178 11.977 1.072 1.00 0.00 C ATOM 2478 N9 G B 19 -21.819 11.518 1.430 1.00 0.00 N ATOM 2479 C8 G B 19 -21.033 11.875 2.496 1.00 0.00 C ATOM 2480 N7 G B 19 -19.871 11.278 2.522 1.00 0.00 N ATOM 2481 C5 G B 19 -19.889 10.462 1.390 1.00 0.00 C ATOM 2482 C6 G B 19 -18.898 9.571 0.878 1.00 0.00 C ATOM 2483 O6 G B 19 -17.779 9.328 1.325 1.00 0.00 O ATOM 2484 N1 G B 19 -19.326 8.929 -0.274 1.00 0.00 N ATOM 2485 C2 G B 19 -20.545 9.123 -0.876 1.00 0.00 C ATOM 2486 N2 G B 19 -20.791 8.413 -1.976 1.00 0.00 N ATOM 2487 N3 G B 19 -21.474 9.968 -0.413 1.00 0.00 N ATOM 2488 C4 G B 19 -21.080 10.604 0.720 1.00 0.00 C ATOM 0 H5' G B 19 -24.468 14.727 3.768 1.00 0.00 H new ATOM 0 H5'' G B 19 -25.282 13.440 4.635 1.00 0.00 H new ATOM 0 H4' G B 19 -25.539 13.163 2.279 1.00 0.00 H new ATOM 0 H3' G B 19 -23.855 11.017 3.664 1.00 0.00 H new ATOM 0 H2' G B 19 -23.858 9.876 1.413 1.00 0.00 H new ATOM 0 HO2' G B 19 -25.051 10.725 -0.300 1.00 0.00 H new ATOM 0 H1' G B 19 -23.192 12.164 -0.002 1.00 0.00 H new ATOM 0 H8 G B 19 -21.346 12.586 3.246 1.00 0.00 H new ATOM 0 H1 G B 19 -18.687 8.262 -0.707 1.00 0.00 H new ATOM 0 H21 G B 19 -21.681 8.519 -2.463 1.00 0.00 H new ATOM 0 H22 G B 19 -20.089 7.764 -2.331 1.00 0.00 H new ATOM 2500 P U B 20 -25.870 9.374 3.998 1.00 0.00 P ATOM 2501 OP1 U B 20 -27.286 9.119 4.344 1.00 0.00 O ATOM 2502 OP2 U B 20 -24.838 9.294 5.058 1.00 0.00 O ATOM 2503 O5' U B 20 -25.450 8.360 2.818 1.00 0.00 O ATOM 2504 C5' U B 20 -26.312 8.108 1.729 1.00 0.00 C ATOM 2505 C4' U B 20 -25.672 7.125 0.748 1.00 0.00 C ATOM 2506 O4' U B 20 -24.461 7.630 0.204 1.00 0.00 O ATOM 2507 C3' U B 20 -25.318 5.786 1.389 1.00 0.00 C ATOM 2508 O3' U B 20 -26.434 4.927 1.518 1.00 0.00 O ATOM 2509 C2' U B 20 -24.337 5.272 0.343 1.00 0.00 C ATOM 2510 O2' U B 20 -25.012 4.849 -0.824 1.00 0.00 O ATOM 2511 C1' U B 20 -23.561 6.543 0.008 1.00 0.00 C ATOM 2512 N1 U B 20 -22.368 6.647 0.875 1.00 0.00 N ATOM 2513 C2 U B 20 -21.251 5.912 0.508 1.00 0.00 C ATOM 2514 O2 U B 20 -21.230 5.188 -0.483 1.00 0.00 O ATOM 2515 N3 U B 20 -20.144 6.038 1.326 1.00 0.00 N ATOM 2516 C4 U B 20 -20.057 6.822 2.461 1.00 0.00 C ATOM 2517 O4 U B 20 -19.009 6.859 3.100 1.00 0.00 O ATOM 2518 C5 U B 20 -21.263 7.547 2.793 1.00 0.00 C ATOM 2519 C6 U B 20 -22.358 7.429 2.000 1.00 0.00 C ATOM 0 H5' U B 20 -26.542 9.042 1.217 1.00 0.00 H new ATOM 0 H5'' U B 20 -27.256 7.703 2.093 1.00 0.00 H new ATOM 0 H4' U B 20 -26.429 6.987 -0.024 1.00 0.00 H new ATOM 0 H3' U B 20 -24.939 5.854 2.409 1.00 0.00 H new ATOM 0 H2' U B 20 -23.742 4.427 0.691 1.00 0.00 H new ATOM 0 HO2' U B 20 -25.964 4.726 -0.625 1.00 0.00 H new ATOM 0 H1' U B 20 -23.198 6.542 -1.020 1.00 0.00 H new ATOM 0 H3 U B 20 -19.315 5.503 1.068 1.00 0.00 H new ATOM 0 H5 U B 20 -21.292 8.179 3.668 1.00 0.00 H new ATOM 0 H6 U B 20 -23.254 7.971 2.265 1.00 0.00 H new ATOM 2530 P C B 21 -26.412 3.700 2.560 1.00 0.00 P ATOM 2531 OP1 C B 21 -27.719 3.009 2.475 1.00 0.00 O ATOM 2532 OP2 C B 21 -25.943 4.215 3.868 1.00 0.00 O ATOM 2533 O5' C B 21 -25.287 2.706 1.981 1.00 0.00 O ATOM 2534 C5' C B 21 -25.529 1.910 0.843 1.00 0.00 C ATOM 2535 C4' C B 21 -24.309 1.051 0.512 1.00 0.00 C ATOM 2536 O4' C B 21 -23.173 1.840 0.186 1.00 0.00 O ATOM 2537 C3' C B 21 -23.881 0.157 1.668 1.00 0.00 C ATOM 2538 O3' C B 21 -24.674 -1.006 1.775 1.00 0.00 O ATOM 2539 C2' C B 21 -22.462 -0.170 1.211 1.00 0.00 C ATOM 2540 O2' C B 21 -22.464 -1.102 0.144 1.00 0.00 O ATOM 2541 C1' C B 21 -22.008 1.181 0.666 1.00 0.00 C ATOM 2542 N1 C B 21 -21.325 1.955 1.729 1.00 0.00 N ATOM 2543 C2 C B 21 -19.975 1.702 1.935 1.00 0.00 C ATOM 2544 O2 C B 21 -19.385 0.858 1.264 1.00 0.00 O ATOM 2545 N3 C B 21 -19.312 2.404 2.888 1.00 0.00 N ATOM 2546 C4 C B 21 -19.944 3.322 3.621 1.00 0.00 C ATOM 2547 N4 C B 21 -19.249 3.997 4.534 1.00 0.00 N ATOM 2548 C5 C B 21 -21.337 3.586 3.443 1.00 0.00 C ATOM 2549 C6 C B 21 -21.987 2.881 2.490 1.00 0.00 C ATOM 0 H5' C B 21 -25.772 2.547 -0.007 1.00 0.00 H new ATOM 0 H5'' C B 21 -26.393 1.270 1.019 1.00 0.00 H new ATOM 0 H4' C B 21 -24.630 0.448 -0.337 1.00 0.00 H new ATOM 0 H3' C B 21 -23.968 0.610 2.655 1.00 0.00 H new ATOM 0 H2' C B 21 -21.845 -0.600 2.000 1.00 0.00 H new ATOM 0 HO2' C B 21 -21.541 -1.290 -0.128 1.00 0.00 H new ATOM 0 H1' C B 21 -21.287 1.071 -0.144 1.00 0.00 H new ATOM 0 H41 C B 21 -19.711 4.704 5.106 1.00 0.00 H new ATOM 0 H42 C B 21 -18.255 3.807 4.661 1.00 0.00 H new ATOM 0 H5 C B 21 -21.851 4.320 4.046 1.00 0.00 H new ATOM 0 H6 C B 21 -23.041 3.050 2.327 1.00 0.00 H new ATOM 2561 P C B 22 -24.644 -1.909 3.109 1.00 0.00 P ATOM 2562 OP1 C B 22 -25.600 -3.027 2.925 1.00 0.00 O ATOM 2563 OP2 C B 22 -24.801 -1.005 4.271 1.00 0.00 O ATOM 2564 O5' C B 22 -23.154 -2.521 3.152 1.00 0.00 O ATOM 2565 C5' C B 22 -22.762 -3.556 2.278 1.00 0.00 C ATOM 2566 C4' C B 22 -21.315 -3.968 2.546 1.00 0.00 C ATOM 2567 O4' C B 22 -20.401 -2.910 2.285 1.00 0.00 O ATOM 2568 C3' C B 22 -21.071 -4.395 3.992 1.00 0.00 C ATOM 2569 O3' C B 22 -21.494 -5.720 4.245 1.00 0.00 O ATOM 2570 C2' C B 22 -19.554 -4.273 4.027 1.00 0.00 C ATOM 2571 O2' C B 22 -18.944 -5.345 3.337 1.00 0.00 O ATOM 2572 C1' C B 22 -19.335 -2.995 3.221 1.00 0.00 C ATOM 2573 N1 C B 22 -19.291 -1.814 4.117 1.00 0.00 N ATOM 2574 C2 C B 22 -18.048 -1.435 4.612 1.00 0.00 C ATOM 2575 O2 C B 22 -17.039 -2.075 4.327 1.00 0.00 O ATOM 2576 N3 C B 22 -17.964 -0.348 5.418 1.00 0.00 N ATOM 2577 C4 C B 22 -19.061 0.347 5.732 1.00 0.00 C ATOM 2578 N4 C B 22 -18.932 1.413 6.522 1.00 0.00 N ATOM 2579 C5 C B 22 -20.353 -0.034 5.246 1.00 0.00 C ATOM 2580 C6 C B 22 -20.420 -1.120 4.449 1.00 0.00 C ATOM 0 H5' C B 22 -22.866 -3.225 1.245 1.00 0.00 H new ATOM 0 H5'' C B 22 -23.420 -4.416 2.406 1.00 0.00 H new ATOM 0 H4' C B 22 -21.149 -4.809 1.872 1.00 0.00 H new ATOM 0 H3' C B 22 -21.611 -3.815 4.740 1.00 0.00 H new ATOM 0 H2' C B 22 -19.144 -4.271 5.037 1.00 0.00 H new ATOM 0 HO2' C B 22 -19.583 -6.083 3.248 1.00 0.00 H new ATOM 0 H1' C B 22 -18.379 -3.016 2.697 1.00 0.00 H new ATOM 0 H41 C B 22 -19.754 1.961 6.777 1.00 0.00 H new ATOM 0 H42 C B 22 -18.012 1.680 6.871 1.00 0.00 H new ATOM 0 H5 C B 22 -21.239 0.526 5.507 1.00 0.00 H new ATOM 0 H6 C B 22 -21.377 -1.445 4.069 1.00 0.00 H new ATOM 2592 P C B 23 -21.718 -6.246 5.749 1.00 0.00 P ATOM 2593 OP1 C B 23 -22.224 -7.637 5.676 1.00 0.00 O ATOM 2594 OP2 C B 23 -22.507 -5.222 6.476 1.00 0.00 O ATOM 2595 O5' C B 23 -20.239 -6.280 6.384 1.00 0.00 O ATOM 2596 C5' C B 23 -19.324 -7.307 6.059 1.00 0.00 C ATOM 2597 C4' C B 23 -18.004 -7.093 6.803 1.00 0.00 C ATOM 2598 O4' C B 23 -17.341 -5.900 6.405 1.00 0.00 O ATOM 2599 C3' C B 23 -18.170 -6.997 8.316 1.00 0.00 C ATOM 2600 O3' C B 23 -18.332 -8.256 8.939 1.00 0.00 O ATOM 2601 C2' C B 23 -16.832 -6.362 8.675 1.00 0.00 C ATOM 2602 O2' C B 23 -15.777 -7.302 8.614 1.00 0.00 O ATOM 2603 C1' C B 23 -16.671 -5.357 7.536 1.00 0.00 C ATOM 2604 N1 C B 23 -17.235 -4.041 7.924 1.00 0.00 N ATOM 2605 C2 C B 23 -16.373 -3.116 8.503 1.00 0.00 C ATOM 2606 O2 C B 23 -15.183 -3.381 8.660 1.00 0.00 O ATOM 2607 N3 C B 23 -16.869 -1.915 8.891 1.00 0.00 N ATOM 2608 C4 C B 23 -18.158 -1.620 8.719 1.00 0.00 C ATOM 2609 N4 C B 23 -18.601 -0.433 9.126 1.00 0.00 N ATOM 2610 C5 C B 23 -19.062 -2.549 8.115 1.00 0.00 C ATOM 2611 C6 C B 23 -18.556 -3.741 7.735 1.00 0.00 C ATOM 0 H5' C B 23 -19.146 -7.319 4.984 1.00 0.00 H new ATOM 0 H5'' C B 23 -19.746 -8.277 6.323 1.00 0.00 H new ATOM 0 H4' C B 23 -17.419 -7.975 6.542 1.00 0.00 H new ATOM 0 H3' C B 23 -19.057 -6.451 8.637 1.00 0.00 H new ATOM 0 H2' C B 23 -16.806 -5.946 9.682 1.00 0.00 H new ATOM 0 HO2' C B 23 -16.143 -8.209 8.672 1.00 0.00 H new ATOM 0 HO3' C B 23 -18.432 -8.132 9.906 1.00 0.00 H new ATOM 0 H1' C B 23 -15.619 -5.189 7.303 1.00 0.00 H new ATOM 0 H41 C B 23 -19.583 -0.186 9.004 1.00 0.00 H new ATOM 0 H42 C B 23 -17.958 0.230 9.560 1.00 0.00 H new ATOM 0 H5 C B 23 -20.104 -2.307 7.969 1.00 0.00 H new ATOM 0 H6 C B 23 -19.205 -4.470 7.274 1.00 0.00 H new TER 2623 C B 23