USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=56 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 148 GLN : amide:sc= 0.427 K(o=-0.1,f=-0.77) USER MOD Set 1.2: A 152 GLN : amide:sc= -0.53 K(o=-0.1,f=-0.77) USER MOD Set 2.1: A 141 SER OG : rot 160:sc= 0.047 USER MOD Set 2.2: A 143 ASN : amide:sc= 0.923 K(o=0.97,f=-1.1) USER MOD Set 3.1: A 133 HIS : no HE2:sc= 0.377 K(o=0.61,f=-0.31) USER MOD Set 3.2: B 11 C O2' : rot 62:sc= 0.23 USER MOD Set 4.1: A 62 HIS : no HD1:sc=0.000858 K(o=-1.6,f=-2.8) USER MOD Set 4.2: A 96 GLN : amide:sc= -2.16 K(o=-1.6,f=-0.96) USER MOD Set 4.3: A 129 GLN : amide:sc= 0.584 K(o=-1.6,f=-2.8) USER MOD Set 5.1: A 84 LYS NZ :NH3+ 180:sc= 1.26 (180deg=0) USER MOD Set 5.2: A 155 ASN : amide:sc= 1.71 K(o=3,f=-3.6) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0464 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 169:sc= -0.0123 (180deg=-0.169) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 177:sc= 1.76 (180deg=1.75) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -37:sc= 0.213 USER MOD Single : A 87 ASN : amide:sc= 0.449 K(o=0.45,f=-0.84) USER MOD Single : A 90 MET CE :methyl -171:sc= -0.375 (180deg=-0.593) USER MOD Single : A 92 LYS NZ :NH3+ 171:sc= 0.669 (180deg=0.539) USER MOD Single : A 94 LYS NZ :NH3+ -141:sc= 0.196 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.655 K(o=0.65,f=0) USER MOD Single : A 101 MET CE :methyl -147:sc= -0.0171 (180deg=-0.438) USER MOD Single : A 102 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.019) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.101 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 109 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 110 MET CE :methyl 155:sc= -2.26 (180deg=-4.33!) USER MOD Single : A 112 ASN : amide:sc= -0.0216 X(o=-0.022,f=-0.022) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -178:sc= 0.01 USER MOD Single : A 115 THR OG1 : rot -43:sc= 0.0667 USER MOD Single : A 116 SER OG : rot -25:sc= 0.192 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.13 X(o=0.13,f=-0.0093) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 39:sc= 1.15 USER MOD Single : A 132 ASN : amide:sc= -0.014 K(o=-0.014,f=-0.67) USER MOD Single : A 134 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0663) USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= -0.0192 (180deg=-0.242) USER MOD Single : A 138 THR OG1 : rot 180:sc=0.000523 USER MOD Single : A 140 SER OG : rot -26:sc= 0.646 USER MOD Single : A 144 GLN : amide:sc= -0.893 K(o=-0.89,f=-0.37) USER MOD Single : A 156 SER OG : rot 180:sc= 0.158 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.0995 K(o=0.099,f=-6.2!) USER MOD Single : B 1 G O2' : rot 180:sc= -0.142 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -20:sc= 0.0676 USER MOD Single : B 3 G O2' : rot -18:sc= 0.0499 USER MOD Single : B 4 A O2' : rot -18:sc= 0.0277 USER MOD Single : B 5 C O2' : rot -17:sc= 0.0656 USER MOD Single : B 6 C O2' : rot 180:sc= -0.0762 USER MOD Single : B 7 U O2' : rot 180:sc= -0.24 USER MOD Single : B 8 G O2' : rot -16:sc= 0.0925 USER MOD Single : B 9 G O2' : rot -24:sc= 0.0165 USER MOD Single : B 10 U O2' : rot -47:sc= 1.88 USER MOD Single : B 12 U O2' : rot 143:sc= 0.363 USER MOD Single : B 13 U O2' : rot 16:sc= 0.182 USER MOD Single : B 14 U O2' : rot -19:sc= 0.15 USER MOD Single : B 15 C O2' : rot 180:sc= -0.0645 USER MOD Single : B 16 C O2' : rot -20:sc= 0.073 USER MOD Single : B 17 A O2' : rot -17:sc= 0.0513 USER MOD Single : B 18 G O2' : rot 180:sc= -0.156 USER MOD Single : B 19 G O2' : rot -19:sc= 0.043 USER MOD Single : B 20 U O2' : rot -20:sc= 0.0593 USER MOD Single : B 21 C O2' : rot -18:sc= 0.0643 USER MOD Single : B 22 C O2' : rot 180:sc= -0.158 USER MOD Single : B 23 C O2' : rot -23:sc= 0.0868 USER MOD Single : B 23 C O3' : rot 180:sc= 0.0878 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 0.607 47.385 7.833 1.00 0.00 N ATOM 2 CA GLY A 41 1.817 46.562 7.657 1.00 0.00 C ATOM 3 C GLY A 41 2.785 47.212 6.680 1.00 0.00 C ATOM 4 O GLY A 41 2.881 48.437 6.621 1.00 0.00 O ATOM 0 HA2 GLY A 41 2.308 46.421 8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.538 45.573 7.293 1.00 0.00 H new ATOM 8 N ASN A 42 3.504 46.389 5.915 1.00 0.00 N ATOM 9 CA ASN A 42 4.466 46.869 4.932 1.00 0.00 C ATOM 10 C ASN A 42 3.767 47.528 3.744 1.00 0.00 C ATOM 11 O ASN A 42 2.569 47.336 3.531 1.00 0.00 O ATOM 12 CB ASN A 42 5.342 45.703 4.464 1.00 0.00 C ATOM 13 CG ASN A 42 6.140 45.084 5.605 1.00 0.00 C ATOM 14 OD1 ASN A 42 6.348 45.702 6.645 1.00 0.00 O ATOM 15 ND2 ASN A 42 6.600 43.850 5.419 1.00 0.00 N ATOM 0 H ASN A 42 3.433 45.373 5.962 1.00 0.00 H new ATOM 0 HA ASN A 42 5.093 47.627 5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.712 44.939 4.008 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.028 46.054 3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.142 43.392 6.152 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.411 43.362 4.544 1.00 0.00 H new ATOM 22 N ASP A 43 4.519 48.309 2.964 1.00 0.00 N ATOM 23 CA ASP A 43 4.003 48.992 1.785 1.00 0.00 C ATOM 24 C ASP A 43 3.558 48.051 0.665 1.00 0.00 C ATOM 25 O ASP A 43 3.976 46.894 0.613 1.00 0.00 O ATOM 26 CB ASP A 43 5.005 50.035 1.281 1.00 0.00 C ATOM 27 CG ASP A 43 5.152 51.234 2.219 1.00 0.00 C ATOM 28 OD1 ASP A 43 4.430 51.286 3.241 1.00 0.00 O ATOM 29 OD2 ASP A 43 5.998 52.100 1.902 1.00 0.00 O ATOM 0 H ASP A 43 5.509 48.483 3.138 1.00 0.00 H new ATOM 0 HA ASP A 43 3.095 49.503 2.105 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.978 49.561 1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.690 50.387 0.299 1.00 0.00 H new ATOM 34 N SER A 44 2.704 48.552 -0.231 1.00 0.00 N ATOM 35 CA SER A 44 2.186 47.780 -1.355 1.00 0.00 C ATOM 36 C SER A 44 1.775 48.707 -2.492 1.00 0.00 C ATOM 37 O SER A 44 1.601 49.909 -2.284 1.00 0.00 O ATOM 38 CB SER A 44 0.991 46.958 -0.895 1.00 0.00 C ATOM 39 OG SER A 44 0.506 46.145 -1.944 1.00 0.00 O ATOM 0 H SER A 44 2.353 49.509 -0.194 1.00 0.00 H new ATOM 0 HA SER A 44 2.967 47.113 -1.720 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.278 46.334 -0.048 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.199 47.622 -0.548 1.00 0.00 H new ATOM 0 HG SER A 44 -0.261 45.624 -1.626 1.00 0.00 H new ATOM 45 N LYS A 45 1.621 48.147 -3.694 1.00 0.00 N ATOM 46 CA LYS A 45 1.373 48.907 -4.912 1.00 0.00 C ATOM 47 C LYS A 45 0.438 48.135 -5.837 1.00 0.00 C ATOM 48 O LYS A 45 0.279 46.923 -5.699 1.00 0.00 O ATOM 49 CB LYS A 45 2.710 49.176 -5.613 1.00 0.00 C ATOM 50 CG LYS A 45 3.714 49.897 -4.705 1.00 0.00 C ATOM 51 CD LYS A 45 3.318 51.362 -4.507 1.00 0.00 C ATOM 52 CE LYS A 45 4.308 52.024 -3.549 1.00 0.00 C ATOM 53 NZ LYS A 45 3.949 53.435 -3.311 1.00 0.00 N ATOM 0 H LYS A 45 1.666 47.139 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 45 0.896 49.854 -4.659 1.00 0.00 H new ATOM 0 HB2 LYS A 45 3.139 48.231 -5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 45 2.534 49.777 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 45 3.762 49.395 -3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.711 49.842 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.316 51.883 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.306 51.427 -4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 45 4.321 51.483 -2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 45 5.315 51.966 -3.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.636 53.863 -2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.960 53.953 -4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.997 53.486 -2.895 1.00 0.00 H new ATOM 67 N LYS A 46 -0.176 48.845 -6.790 1.00 0.00 N ATOM 68 CA LYS A 46 -1.079 48.249 -7.768 1.00 0.00 C ATOM 69 C LYS A 46 -0.326 47.299 -8.702 1.00 0.00 C ATOM 70 O LYS A 46 -0.938 46.497 -9.402 1.00 0.00 O ATOM 71 CB LYS A 46 -1.765 49.385 -8.534 1.00 0.00 C ATOM 72 CG LYS A 46 -2.756 48.861 -9.578 1.00 0.00 C ATOM 73 CD LYS A 46 -3.581 50.005 -10.174 1.00 0.00 C ATOM 74 CE LYS A 46 -2.684 51.016 -10.889 1.00 0.00 C ATOM 75 NZ LYS A 46 -3.480 52.102 -11.490 1.00 0.00 N ATOM 0 H LYS A 46 -0.057 49.852 -6.901 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.836 47.645 -7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.289 50.031 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.010 49.997 -9.027 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -2.215 48.346 -10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -3.421 48.129 -9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.312 49.603 -10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.140 50.505 -9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.968 51.435 -10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.108 50.511 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.846 52.773 -11.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.146 51.702 -12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.010 52.597 -10.745 1.00 0.00 H new ATOM 89 N PHE A 47 1.006 47.390 -8.713 1.00 0.00 N ATOM 90 CA PHE A 47 1.860 46.537 -9.531 1.00 0.00 C ATOM 91 C PHE A 47 1.977 45.072 -9.106 1.00 0.00 C ATOM 92 O PHE A 47 2.726 44.307 -9.713 1.00 0.00 O ATOM 93 CB PHE A 47 3.208 47.214 -9.786 1.00 0.00 C ATOM 94 CG PHE A 47 3.132 48.345 -10.784 1.00 0.00 C ATOM 95 CD1 PHE A 47 3.188 48.080 -12.160 1.00 0.00 C ATOM 96 CD2 PHE A 47 3.002 49.665 -10.328 1.00 0.00 C ATOM 97 CE1 PHE A 47 3.112 49.137 -13.076 1.00 0.00 C ATOM 98 CE2 PHE A 47 2.925 50.722 -11.246 1.00 0.00 C ATOM 99 CZ PHE A 47 2.980 50.457 -12.621 1.00 0.00 C ATOM 0 H PHE A 47 1.523 48.064 -8.149 1.00 0.00 H new ATOM 0 HA PHE A 47 1.334 46.438 -10.481 1.00 0.00 H new ATOM 0 HB2 PHE A 47 3.598 47.597 -8.843 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.918 46.469 -10.145 1.00 0.00 H new ATOM 0 HD1 PHE A 47 3.289 47.064 -12.512 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.961 49.868 -9.268 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.155 48.935 -14.136 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.824 51.738 -10.894 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.921 51.269 -13.330 1.00 0.00 H new ATOM 109 N LYS A 48 1.241 44.681 -8.059 1.00 0.00 N ATOM 110 CA LYS A 48 1.217 43.317 -7.547 1.00 0.00 C ATOM 111 C LYS A 48 -0.210 42.930 -7.171 1.00 0.00 C ATOM 112 O LYS A 48 -1.076 43.793 -7.026 1.00 0.00 O ATOM 113 CB LYS A 48 2.135 43.165 -6.326 1.00 0.00 C ATOM 114 CG LYS A 48 3.615 43.454 -6.607 1.00 0.00 C ATOM 115 CD LYS A 48 3.967 44.929 -6.398 1.00 0.00 C ATOM 116 CE LYS A 48 5.470 45.162 -6.565 1.00 0.00 C ATOM 117 NZ LYS A 48 5.932 44.792 -7.919 1.00 0.00 N ATOM 0 H LYS A 48 0.638 45.318 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 48 1.582 42.654 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.789 43.837 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.042 42.150 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.234 42.839 -5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.851 43.168 -7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.418 45.542 -7.113 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.655 45.244 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.699 46.211 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.014 44.578 -5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.905 45.133 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.909 43.757 -8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.308 45.225 -8.629 1.00 0.00 H new ATOM 131 N GLY A 49 -0.460 41.631 -7.015 1.00 0.00 N ATOM 132 CA GLY A 49 -1.767 41.127 -6.621 1.00 0.00 C ATOM 133 C GLY A 49 -1.735 39.619 -6.377 1.00 0.00 C ATOM 134 O GLY A 49 -0.987 38.895 -7.032 1.00 0.00 O ATOM 0 H GLY A 49 0.239 40.902 -7.159 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.097 41.636 -5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.496 41.356 -7.399 1.00 0.00 H new ATOM 138 N ASP A 50 -2.551 39.154 -5.428 1.00 0.00 N ATOM 139 CA ASP A 50 -2.630 37.745 -5.066 1.00 0.00 C ATOM 140 C ASP A 50 -3.616 36.950 -5.917 1.00 0.00 C ATOM 141 O ASP A 50 -4.477 37.526 -6.589 1.00 0.00 O ATOM 142 CB ASP A 50 -2.929 37.590 -3.572 1.00 0.00 C ATOM 143 CG ASP A 50 -1.772 38.036 -2.673 1.00 0.00 C ATOM 144 OD1 ASP A 50 -0.709 38.418 -3.212 1.00 0.00 O ATOM 145 OD2 ASP A 50 -1.964 37.989 -1.437 1.00 0.00 O ATOM 0 H ASP A 50 -3.177 39.752 -4.889 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.650 37.316 -5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.817 38.171 -3.324 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -3.162 36.546 -3.362 1.00 0.00 H new ATOM 150 N SER A 51 -3.500 35.620 -5.890 1.00 0.00 N ATOM 151 CA SER A 51 -4.395 34.741 -6.634 1.00 0.00 C ATOM 152 C SER A 51 -5.827 34.853 -6.116 1.00 0.00 C ATOM 153 O SER A 51 -6.769 34.495 -6.823 1.00 0.00 O ATOM 154 CB SER A 51 -3.913 33.297 -6.481 1.00 0.00 C ATOM 155 OG SER A 51 -3.998 32.907 -5.127 1.00 0.00 O ATOM 0 H SER A 51 -2.786 35.128 -5.354 1.00 0.00 H new ATOM 0 HA SER A 51 -4.385 35.037 -7.683 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.519 32.634 -7.099 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.885 33.208 -6.831 1.00 0.00 H new ATOM 0 HG SER A 51 -3.690 31.981 -5.033 1.00 0.00 H new ATOM 161 N ARG A 52 -5.998 35.357 -4.887 1.00 0.00 N ATOM 162 CA ARG A 52 -7.302 35.499 -4.253 1.00 0.00 C ATOM 163 C ARG A 52 -7.963 36.831 -4.609 1.00 0.00 C ATOM 164 O ARG A 52 -9.068 37.104 -4.148 1.00 0.00 O ATOM 165 CB ARG A 52 -7.150 35.377 -2.733 1.00 0.00 C ATOM 166 CG ARG A 52 -6.353 34.139 -2.311 1.00 0.00 C ATOM 167 CD ARG A 52 -6.913 32.848 -2.906 1.00 0.00 C ATOM 168 NE ARG A 52 -8.295 32.604 -2.469 1.00 0.00 N ATOM 169 CZ ARG A 52 -9.050 31.597 -2.915 1.00 0.00 C ATOM 170 NH1 ARG A 52 -8.574 30.730 -3.801 1.00 0.00 N ATOM 171 NH2 ARG A 52 -10.298 31.448 -2.476 1.00 0.00 N ATOM 0 H ARG A 52 -5.224 35.679 -4.305 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.947 34.703 -4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -6.655 36.269 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.139 35.339 -2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.315 34.257 -2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.354 34.064 -1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.880 32.904 -3.994 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.284 32.008 -2.611 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.701 33.242 -1.784 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.620 30.829 -4.149 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.162 29.965 -4.133 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.681 32.105 -1.796 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.871 30.677 -2.820 1.00 0.00 H new ATOM 185 N SER A 53 -7.295 37.661 -5.420 1.00 0.00 N ATOM 186 CA SER A 53 -7.793 38.991 -5.758 1.00 0.00 C ATOM 187 C SER A 53 -7.614 39.320 -7.243 1.00 0.00 C ATOM 188 O SER A 53 -7.994 40.410 -7.673 1.00 0.00 O ATOM 189 CB SER A 53 -7.087 40.033 -4.892 1.00 0.00 C ATOM 190 OG SER A 53 -7.367 39.796 -3.525 1.00 0.00 O ATOM 0 H SER A 53 -6.402 37.428 -5.855 1.00 0.00 H new ATOM 0 HA SER A 53 -8.864 39.008 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.011 39.992 -5.064 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.417 41.034 -5.171 1.00 0.00 H new ATOM 0 HG SER A 53 -6.910 40.467 -2.976 1.00 0.00 H new ATOM 196 N ALA A 54 -7.046 38.386 -8.016 1.00 0.00 N ATOM 197 CA ALA A 54 -6.811 38.548 -9.446 1.00 0.00 C ATOM 198 C ALA A 54 -5.967 39.791 -9.775 1.00 0.00 C ATOM 199 O ALA A 54 -5.470 40.480 -8.882 1.00 0.00 O ATOM 200 CB ALA A 54 -8.155 38.546 -10.174 1.00 0.00 C ATOM 0 H ALA A 54 -6.734 37.485 -7.655 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.216 37.705 -9.798 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.989 38.667 -11.245 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.667 37.601 -9.990 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.769 39.369 -9.807 1.00 0.00 H new ATOM 206 N GLY A 55 -5.808 40.080 -11.070 1.00 0.00 N ATOM 207 CA GLY A 55 -5.053 41.243 -11.520 1.00 0.00 C ATOM 208 C GLY A 55 -3.548 41.055 -11.355 1.00 0.00 C ATOM 209 O GLY A 55 -2.805 42.038 -11.377 1.00 0.00 O ATOM 0 H GLY A 55 -6.197 39.517 -11.827 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.280 41.437 -12.568 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.371 42.120 -10.957 1.00 0.00 H new ATOM 213 N VAL A 56 -3.097 39.809 -11.185 1.00 0.00 N ATOM 214 CA VAL A 56 -1.691 39.510 -10.959 1.00 0.00 C ATOM 215 C VAL A 56 -0.747 40.032 -12.047 1.00 0.00 C ATOM 216 O VAL A 56 -1.124 40.081 -13.216 1.00 0.00 O ATOM 217 CB VAL A 56 -1.471 38.017 -10.676 1.00 0.00 C ATOM 218 CG1 VAL A 56 -2.651 37.397 -9.931 1.00 0.00 C ATOM 219 CG2 VAL A 56 -1.245 37.244 -11.976 1.00 0.00 C ATOM 0 H VAL A 56 -3.699 38.986 -11.201 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.419 40.070 -10.064 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.585 37.947 -10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.453 36.340 -9.751 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.788 37.908 -8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.555 37.500 -10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.092 36.189 -11.750 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -2.117 37.354 -12.621 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.365 37.638 -12.485 1.00 0.00 H new ATOM 229 N PRO A 57 0.475 40.422 -11.668 1.00 0.00 N ATOM 230 CA PRO A 57 1.512 40.865 -12.590 1.00 0.00 C ATOM 231 C PRO A 57 2.154 39.691 -13.330 1.00 0.00 C ATOM 232 O PRO A 57 2.705 39.874 -14.413 1.00 0.00 O ATOM 233 CB PRO A 57 2.551 41.534 -11.693 1.00 0.00 C ATOM 234 CG PRO A 57 2.449 40.711 -10.410 1.00 0.00 C ATOM 235 CD PRO A 57 0.948 40.469 -10.298 1.00 0.00 C ATOM 0 HA PRO A 57 1.107 41.525 -13.357 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.550 41.491 -12.126 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.323 42.586 -11.521 1.00 0.00 H new ATOM 0 HG2 PRO A 57 3.007 39.777 -10.480 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.839 41.252 -9.548 1.00 0.00 H new ATOM 0 HD2 PRO A 57 0.736 39.537 -9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 57 0.460 41.267 -9.738 1.00 0.00 H new ATOM 243 N SER A 58 2.086 38.486 -12.752 1.00 0.00 N ATOM 244 CA SER A 58 2.682 37.297 -13.335 1.00 0.00 C ATOM 245 C SER A 58 1.852 36.785 -14.507 1.00 0.00 C ATOM 246 O SER A 58 0.704 37.183 -14.706 1.00 0.00 O ATOM 247 CB SER A 58 2.842 36.219 -12.263 1.00 0.00 C ATOM 248 OG SER A 58 1.582 35.758 -11.832 1.00 0.00 O ATOM 0 H SER A 58 1.613 38.317 -11.864 1.00 0.00 H new ATOM 0 HA SER A 58 3.668 37.555 -13.722 1.00 0.00 H new ATOM 0 HB2 SER A 58 3.423 35.387 -12.660 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.398 36.621 -11.416 1.00 0.00 H new ATOM 0 HG SER A 58 1.703 35.067 -11.147 1.00 0.00 H new ATOM 254 N ARG A 59 2.453 35.888 -15.289 1.00 0.00 N ATOM 255 CA ARG A 59 1.866 35.365 -16.514 1.00 0.00 C ATOM 256 C ARG A 59 1.264 33.981 -16.311 1.00 0.00 C ATOM 257 O ARG A 59 1.164 33.204 -17.259 1.00 0.00 O ATOM 258 CB ARG A 59 2.927 35.381 -17.604 1.00 0.00 C ATOM 259 CG ARG A 59 3.492 36.798 -17.710 1.00 0.00 C ATOM 260 CD ARG A 59 4.499 36.797 -18.842 1.00 0.00 C ATOM 261 NE ARG A 59 5.107 38.124 -19.024 1.00 0.00 N ATOM 262 CZ ARG A 59 6.371 38.321 -19.408 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.169 37.290 -19.675 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.845 39.555 -19.529 1.00 0.00 N ATOM 0 H ARG A 59 3.374 35.501 -15.083 1.00 0.00 H new ATOM 0 HA ARG A 59 1.034 36.000 -16.819 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.722 34.673 -17.369 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.496 35.073 -18.557 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.695 37.516 -17.905 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.966 37.094 -16.774 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.279 36.064 -18.636 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.009 36.490 -19.766 1.00 0.00 H new ATOM 0 HE ARG A 59 4.528 38.944 -18.846 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.817 36.337 -19.587 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.132 37.453 -19.967 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.244 40.354 -19.329 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.810 39.704 -19.822 1.00 0.00 H new ATOM 278 N VAL A 60 0.871 33.668 -15.076 1.00 0.00 N ATOM 279 CA VAL A 60 0.494 32.315 -14.694 1.00 0.00 C ATOM 280 C VAL A 60 -1.003 32.124 -14.505 1.00 0.00 C ATOM 281 O VAL A 60 -1.675 32.993 -13.957 1.00 0.00 O ATOM 282 CB VAL A 60 1.259 31.898 -13.435 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.232 30.382 -13.269 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.714 32.365 -13.510 1.00 0.00 C ATOM 0 H VAL A 60 0.807 34.346 -14.317 1.00 0.00 H new ATOM 0 HA VAL A 60 0.769 31.668 -15.527 1.00 0.00 H new ATOM 0 HB VAL A 60 0.772 32.365 -12.579 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.781 30.105 -12.369 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.199 30.044 -13.183 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.697 29.913 -14.136 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.241 32.059 -12.606 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.195 31.918 -14.380 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.743 33.451 -13.597 1.00 0.00 H new ATOM 294 N ILE A 61 -1.523 30.985 -14.960 1.00 0.00 N ATOM 295 CA ILE A 61 -2.916 30.637 -14.754 1.00 0.00 C ATOM 296 C ILE A 61 -3.005 29.310 -14.000 1.00 0.00 C ATOM 297 O ILE A 61 -2.148 28.441 -14.148 1.00 0.00 O ATOM 298 CB ILE A 61 -3.692 30.626 -16.083 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.173 32.031 -16.474 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.948 29.765 -15.962 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.108 32.780 -17.274 1.00 0.00 C ATOM 0 H ILE A 61 -0.990 30.286 -15.477 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.394 31.400 -14.139 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.004 30.235 -16.833 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.087 31.954 -17.064 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.420 32.596 -15.575 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.484 29.769 -16.911 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.666 28.743 -15.709 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.591 30.168 -15.180 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.479 33.771 -17.535 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.204 32.878 -16.673 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.880 32.226 -18.185 1.00 0.00 H new ATOM 313 N HIS A 62 -4.058 29.175 -13.196 1.00 0.00 N ATOM 314 CA HIS A 62 -4.323 27.970 -12.429 1.00 0.00 C ATOM 315 C HIS A 62 -5.663 27.389 -12.861 1.00 0.00 C ATOM 316 O HIS A 62 -6.663 28.103 -12.914 1.00 0.00 O ATOM 317 CB HIS A 62 -4.357 28.347 -10.945 1.00 0.00 C ATOM 318 CG HIS A 62 -4.953 27.286 -10.057 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.909 27.516 -9.060 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.669 25.954 -10.105 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.165 26.310 -8.529 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.440 25.356 -9.137 1.00 0.00 N ATOM 0 H HIS A 62 -4.754 29.908 -13.061 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.548 27.222 -12.598 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.341 28.557 -10.611 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.928 29.268 -10.828 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.975 25.465 -10.772 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.860 26.131 -7.722 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.459 24.360 -8.918 1.00 0.00 H new ATOM 330 N ILE A 63 -5.695 26.090 -13.169 1.00 0.00 N ATOM 331 CA ILE A 63 -6.942 25.402 -13.467 1.00 0.00 C ATOM 332 C ILE A 63 -7.257 24.453 -12.318 1.00 0.00 C ATOM 333 O ILE A 63 -6.354 23.848 -11.739 1.00 0.00 O ATOM 334 CB ILE A 63 -6.899 24.698 -14.834 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.147 25.555 -15.867 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.345 24.440 -15.268 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.511 25.213 -17.311 1.00 0.00 C ATOM 0 H ILE A 63 -4.866 25.497 -13.217 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.751 26.127 -13.551 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.360 23.754 -14.760 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.364 26.607 -15.684 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.074 25.422 -15.728 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.350 23.940 -16.237 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.839 23.807 -14.531 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.876 25.389 -15.346 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.947 25.853 -17.990 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.268 24.169 -17.510 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.578 25.373 -17.465 1.00 0.00 H new ATOM 349 N ARG A 64 -8.545 24.322 -11.984 1.00 0.00 N ATOM 350 CA ARG A 64 -9.001 23.545 -10.840 1.00 0.00 C ATOM 351 C ARG A 64 -10.093 22.586 -11.297 1.00 0.00 C ATOM 352 O ARG A 64 -10.687 22.795 -12.353 1.00 0.00 O ATOM 353 CB ARG A 64 -9.510 24.516 -9.772 1.00 0.00 C ATOM 354 CG ARG A 64 -9.515 23.898 -8.375 1.00 0.00 C ATOM 355 CD ARG A 64 -10.235 24.835 -7.408 1.00 0.00 C ATOM 356 NE ARG A 64 -11.690 24.743 -7.588 1.00 0.00 N ATOM 357 CZ ARG A 64 -12.472 25.713 -8.078 1.00 0.00 C ATOM 358 NH1 ARG A 64 -11.966 26.886 -8.445 1.00 0.00 N ATOM 359 NH2 ARG A 64 -13.777 25.505 -8.207 1.00 0.00 N ATOM 0 H ARG A 64 -9.303 24.759 -12.509 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.191 22.953 -10.414 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.884 25.408 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.520 24.836 -10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.012 22.928 -8.396 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.493 23.725 -8.038 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.973 24.579 -6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.906 25.861 -7.574 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.141 23.869 -7.318 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.965 27.060 -8.356 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.579 27.612 -8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.180 24.609 -7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.376 26.241 -8.580 1.00 0.00 H new ATOM 373 N LYS A 65 -10.362 21.540 -10.508 1.00 0.00 N ATOM 374 CA LYS A 65 -11.324 20.503 -10.868 1.00 0.00 C ATOM 375 C LYS A 65 -10.963 19.844 -12.202 1.00 0.00 C ATOM 376 O LYS A 65 -11.834 19.324 -12.891 1.00 0.00 O ATOM 377 CB LYS A 65 -12.759 21.047 -10.834 1.00 0.00 C ATOM 378 CG LYS A 65 -13.236 21.330 -9.409 1.00 0.00 C ATOM 379 CD LYS A 65 -13.512 20.019 -8.669 1.00 0.00 C ATOM 380 CE LYS A 65 -14.081 20.317 -7.282 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.454 19.072 -6.584 1.00 0.00 N ATOM 0 H LYS A 65 -9.917 21.392 -9.602 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.274 19.713 -10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.812 21.963 -11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.430 20.328 -11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.481 21.905 -8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.141 21.938 -9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.215 19.411 -9.238 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.592 19.441 -8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.344 20.862 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.955 20.962 -7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.790 19.298 -5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.210 18.591 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.625 18.447 -6.522 1.00 0.00 H new ATOM 395 N LEU A 66 -9.674 19.872 -12.561 1.00 0.00 N ATOM 396 CA LEU A 66 -9.162 19.344 -13.817 1.00 0.00 C ATOM 397 C LEU A 66 -9.632 17.903 -14.039 1.00 0.00 C ATOM 398 O LEU A 66 -9.656 17.127 -13.083 1.00 0.00 O ATOM 399 CB LEU A 66 -7.632 19.391 -13.770 1.00 0.00 C ATOM 400 CG LEU A 66 -6.999 18.941 -15.088 1.00 0.00 C ATOM 401 CD1 LEU A 66 -7.018 20.088 -16.096 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.566 18.498 -14.829 1.00 0.00 C ATOM 0 H LEU A 66 -8.947 20.273 -11.968 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.538 19.948 -14.643 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.308 20.406 -13.542 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.275 18.753 -12.961 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.569 18.107 -15.499 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.565 19.758 -17.031 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.048 20.394 -16.280 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.454 20.932 -15.698 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.110 18.176 -15.765 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.997 19.331 -14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.564 17.670 -14.121 1.00 0.00 H new ATOM 414 N PRO A 67 -10.009 17.524 -15.270 1.00 0.00 N ATOM 415 CA PRO A 67 -10.384 16.155 -15.587 1.00 0.00 C ATOM 416 C PRO A 67 -9.192 15.206 -15.487 1.00 0.00 C ATOM 417 O PRO A 67 -8.087 15.609 -15.129 1.00 0.00 O ATOM 418 CB PRO A 67 -10.934 16.191 -17.013 1.00 0.00 C ATOM 419 CG PRO A 67 -11.216 17.667 -17.269 1.00 0.00 C ATOM 420 CD PRO A 67 -10.134 18.363 -16.451 1.00 0.00 C ATOM 0 HA PRO A 67 -11.124 15.781 -14.879 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.213 15.794 -17.728 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.839 15.591 -17.106 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.145 17.915 -18.328 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.216 17.951 -16.942 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.194 18.426 -17.000 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.420 19.382 -16.191 1.00 0.00 H new ATOM 428 N ILE A 68 -9.423 13.934 -15.815 1.00 0.00 N ATOM 429 CA ILE A 68 -8.410 12.897 -15.708 1.00 0.00 C ATOM 430 C ILE A 68 -7.935 12.413 -17.064 1.00 0.00 C ATOM 431 O ILE A 68 -6.744 12.197 -17.279 1.00 0.00 O ATOM 432 CB ILE A 68 -8.975 11.723 -14.895 1.00 0.00 C ATOM 433 CG1 ILE A 68 -8.064 10.507 -15.068 1.00 0.00 C ATOM 434 CG2 ILE A 68 -10.392 11.334 -15.347 1.00 0.00 C ATOM 435 CD1 ILE A 68 -8.209 9.530 -13.898 1.00 0.00 C ATOM 0 H ILE A 68 -10.321 13.599 -16.162 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.544 13.324 -15.202 1.00 0.00 H new ATOM 0 HB ILE A 68 -9.022 12.039 -13.853 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.307 9.998 -16.001 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.027 10.835 -15.144 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.750 10.500 -14.744 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.061 12.186 -15.222 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.371 11.040 -16.397 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.548 8.677 -14.052 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.942 10.033 -12.969 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.241 9.183 -13.839 1.00 0.00 H new ATOM 447 N ASP A 69 -8.887 12.255 -17.971 1.00 0.00 N ATOM 448 CA ASP A 69 -8.642 11.777 -19.317 1.00 0.00 C ATOM 449 C ASP A 69 -7.953 12.814 -20.191 1.00 0.00 C ATOM 450 O ASP A 69 -7.439 12.504 -21.263 1.00 0.00 O ATOM 451 CB ASP A 69 -9.945 11.269 -19.942 1.00 0.00 C ATOM 452 CG ASP A 69 -11.162 12.186 -19.753 1.00 0.00 C ATOM 453 OD1 ASP A 69 -11.008 13.297 -19.196 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.255 11.752 -20.176 1.00 0.00 O ATOM 0 H ASP A 69 -9.869 12.460 -17.785 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.945 10.941 -19.251 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.784 11.122 -21.010 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.177 10.292 -19.517 1.00 0.00 H new ATOM 459 N VAL A 70 -7.953 14.056 -19.706 1.00 0.00 N ATOM 460 CA VAL A 70 -7.438 15.215 -20.411 1.00 0.00 C ATOM 461 C VAL A 70 -5.908 15.166 -20.392 1.00 0.00 C ATOM 462 O VAL A 70 -5.298 14.590 -19.489 1.00 0.00 O ATOM 463 CB VAL A 70 -7.995 16.442 -19.690 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.149 17.696 -19.865 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.400 16.721 -20.232 1.00 0.00 C ATOM 0 H VAL A 70 -8.324 14.283 -18.783 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.740 15.245 -21.458 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.998 16.212 -18.624 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.609 18.523 -19.325 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.148 17.517 -19.472 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.084 17.946 -20.924 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.817 17.594 -19.730 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.345 16.910 -21.304 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.039 15.857 -20.048 1.00 0.00 H new ATOM 475 N THR A 71 -5.298 15.782 -21.409 1.00 0.00 N ATOM 476 CA THR A 71 -3.854 15.748 -21.638 1.00 0.00 C ATOM 477 C THR A 71 -3.141 17.087 -21.642 1.00 0.00 C ATOM 478 O THR A 71 -3.758 18.141 -21.514 1.00 0.00 O ATOM 479 CB THR A 71 -3.482 14.895 -22.857 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.420 15.715 -24.004 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.484 13.777 -23.099 1.00 0.00 C ATOM 0 H THR A 71 -5.804 16.327 -22.107 1.00 0.00 H new ATOM 0 HA THR A 71 -3.470 15.259 -20.743 1.00 0.00 H new ATOM 0 HB THR A 71 -2.512 14.440 -22.657 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.181 15.170 -24.783 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.180 13.199 -23.972 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.519 13.125 -22.226 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.471 14.205 -23.273 1.00 0.00 H new ATOM 489 N GLU A 72 -1.818 17.020 -21.790 1.00 0.00 N ATOM 490 CA GLU A 72 -0.966 18.182 -21.708 1.00 0.00 C ATOM 491 C GLU A 72 -1.233 19.169 -22.840 1.00 0.00 C ATOM 492 O GLU A 72 -1.156 20.377 -22.633 1.00 0.00 O ATOM 493 CB GLU A 72 0.492 17.716 -21.773 1.00 0.00 C ATOM 494 CG GLU A 72 0.937 16.985 -20.501 1.00 0.00 C ATOM 495 CD GLU A 72 0.400 15.556 -20.384 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.098 15.016 -21.401 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.495 15.003 -19.267 1.00 0.00 O ATOM 0 H GLU A 72 -1.316 16.151 -21.970 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.174 18.697 -20.770 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.620 17.055 -22.630 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.138 18.579 -21.936 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.026 16.956 -20.473 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.611 17.557 -19.632 1.00 0.00 H new ATOM 504 N GLY A 73 -1.550 18.659 -24.036 1.00 0.00 N ATOM 505 CA GLY A 73 -1.805 19.512 -25.186 1.00 0.00 C ATOM 506 C GLY A 73 -3.163 20.197 -25.079 1.00 0.00 C ATOM 507 O GLY A 73 -3.412 21.189 -25.760 1.00 0.00 O ATOM 0 H GLY A 73 -1.634 17.660 -24.225 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.021 20.265 -25.264 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.767 18.917 -26.098 1.00 0.00 H new ATOM 511 N GLU A 74 -4.043 19.674 -24.225 1.00 0.00 N ATOM 512 CA GLU A 74 -5.384 20.212 -24.073 1.00 0.00 C ATOM 513 C GLU A 74 -5.392 21.369 -23.071 1.00 0.00 C ATOM 514 O GLU A 74 -6.154 22.324 -23.237 1.00 0.00 O ATOM 515 CB GLU A 74 -6.318 19.071 -23.664 1.00 0.00 C ATOM 516 CG GLU A 74 -6.322 18.004 -24.769 1.00 0.00 C ATOM 517 CD GLU A 74 -7.033 16.719 -24.351 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.504 16.645 -23.196 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.103 15.805 -25.204 1.00 0.00 O ATOM 0 H GLU A 74 -3.844 18.873 -23.626 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.739 20.627 -25.016 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.988 18.635 -22.721 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.327 19.450 -23.504 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.807 18.409 -25.657 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.294 17.771 -25.046 1.00 0.00 H new ATOM 526 N VAL A 75 -4.549 21.296 -22.036 1.00 0.00 N ATOM 527 CA VAL A 75 -4.369 22.394 -21.085 1.00 0.00 C ATOM 528 C VAL A 75 -3.702 23.565 -21.800 1.00 0.00 C ATOM 529 O VAL A 75 -3.914 24.722 -21.442 1.00 0.00 O ATOM 530 CB VAL A 75 -3.506 21.908 -19.918 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.195 23.042 -18.946 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.248 20.806 -19.171 1.00 0.00 C ATOM 0 H VAL A 75 -3.975 20.477 -21.836 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.332 22.723 -20.695 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.566 21.533 -20.323 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.581 22.663 -18.129 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.656 23.832 -19.469 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.126 23.442 -18.544 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.638 20.456 -18.339 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.192 21.196 -18.790 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.446 19.976 -19.850 1.00 0.00 H new ATOM 542 N ILE A 76 -2.887 23.268 -22.815 1.00 0.00 N ATOM 543 CA ILE A 76 -2.276 24.296 -23.648 1.00 0.00 C ATOM 544 C ILE A 76 -3.290 24.826 -24.660 1.00 0.00 C ATOM 545 O ILE A 76 -3.306 26.021 -24.956 1.00 0.00 O ATOM 546 CB ILE A 76 -1.059 23.711 -24.374 1.00 0.00 C ATOM 547 CG1 ILE A 76 0.061 23.367 -23.382 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.535 24.703 -25.418 1.00 0.00 C ATOM 549 CD1 ILE A 76 1.061 22.383 -24.005 1.00 0.00 C ATOM 0 H ILE A 76 -2.636 22.315 -23.078 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.953 25.124 -23.017 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.375 22.795 -24.873 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.579 24.278 -23.082 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.368 22.933 -22.479 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.329 24.274 -25.926 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.318 24.911 -26.147 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.243 25.630 -24.925 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.845 22.155 -23.283 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.543 21.464 -24.281 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.506 22.830 -24.894 1.00 0.00 H new ATOM 561 N SER A 77 -4.139 23.946 -25.191 1.00 0.00 N ATOM 562 CA SER A 77 -5.073 24.293 -26.259 1.00 0.00 C ATOM 563 C SER A 77 -6.108 25.318 -25.820 1.00 0.00 C ATOM 564 O SER A 77 -6.532 26.141 -26.628 1.00 0.00 O ATOM 565 CB SER A 77 -5.762 23.019 -26.754 1.00 0.00 C ATOM 566 OG SER A 77 -6.729 23.332 -27.733 1.00 0.00 O ATOM 0 H SER A 77 -4.198 22.973 -24.892 1.00 0.00 H new ATOM 0 HA SER A 77 -4.503 24.753 -27.067 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.022 22.336 -27.170 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.235 22.505 -25.917 1.00 0.00 H new ATOM 0 HG SER A 77 -7.161 22.508 -28.042 1.00 0.00 H new ATOM 572 N LEU A 78 -6.527 25.288 -24.549 1.00 0.00 N ATOM 573 CA LEU A 78 -7.508 26.237 -24.042 1.00 0.00 C ATOM 574 C LEU A 78 -6.879 27.611 -23.782 1.00 0.00 C ATOM 575 O LEU A 78 -7.604 28.589 -23.618 1.00 0.00 O ATOM 576 CB LEU A 78 -8.172 25.629 -22.805 1.00 0.00 C ATOM 577 CG LEU A 78 -7.234 25.567 -21.598 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.375 26.825 -20.754 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.589 24.363 -20.738 1.00 0.00 C ATOM 0 H LEU A 78 -6.198 24.614 -23.858 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.280 26.419 -24.790 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.052 26.217 -22.545 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.519 24.623 -23.042 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.209 25.484 -21.959 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.702 26.767 -19.899 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.122 27.698 -21.356 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.403 26.913 -20.401 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.920 24.320 -19.878 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.619 24.454 -20.392 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.483 23.452 -21.326 1.00 0.00 H new ATOM 591 N GLY A 79 -5.544 27.693 -23.743 1.00 0.00 N ATOM 592 CA GLY A 79 -4.848 28.950 -23.500 1.00 0.00 C ATOM 593 C GLY A 79 -4.238 29.534 -24.776 1.00 0.00 C ATOM 594 O GLY A 79 -3.676 30.626 -24.747 1.00 0.00 O ATOM 0 H GLY A 79 -4.925 26.894 -23.878 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.544 29.671 -23.070 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.060 28.790 -22.764 1.00 0.00 H new ATOM 598 N LEU A 80 -4.346 28.813 -25.893 1.00 0.00 N ATOM 599 CA LEU A 80 -3.714 29.205 -27.144 1.00 0.00 C ATOM 600 C LEU A 80 -4.511 30.291 -27.862 1.00 0.00 C ATOM 601 O LEU A 80 -3.916 31.271 -28.307 1.00 0.00 O ATOM 602 CB LEU A 80 -3.577 27.987 -28.053 1.00 0.00 C ATOM 603 CG LEU A 80 -2.187 27.365 -27.961 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.187 26.058 -28.748 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.146 28.297 -28.575 1.00 0.00 C ATOM 0 H LEU A 80 -4.874 27.943 -25.951 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.729 29.610 -26.909 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.326 27.244 -27.781 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.777 28.279 -29.084 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.942 27.192 -26.913 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.200 25.600 -28.692 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.927 25.378 -28.325 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.435 26.261 -29.790 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.160 27.839 -28.502 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.388 28.472 -29.623 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.146 29.246 -28.039 1.00 0.00 H new ATOM 617 N PRO A 81 -5.841 30.154 -27.992 1.00 0.00 N ATOM 618 CA PRO A 81 -6.660 31.192 -28.586 1.00 0.00 C ATOM 619 C PRO A 81 -6.602 32.499 -27.792 1.00 0.00 C ATOM 620 O PRO A 81 -7.097 33.524 -28.258 1.00 0.00 O ATOM 621 CB PRO A 81 -8.078 30.620 -28.603 1.00 0.00 C ATOM 622 CG PRO A 81 -8.075 29.531 -27.540 1.00 0.00 C ATOM 623 CD PRO A 81 -6.653 29.010 -27.619 1.00 0.00 C ATOM 0 HA PRO A 81 -6.307 31.449 -29.585 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.817 31.389 -28.378 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.328 30.214 -29.583 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.309 29.926 -26.552 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.807 28.752 -27.753 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.333 28.597 -26.663 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.568 28.211 -28.356 1.00 0.00 H new ATOM 631 N PHE A 82 -6.003 32.471 -26.596 1.00 0.00 N ATOM 632 CA PHE A 82 -5.846 33.647 -25.756 1.00 0.00 C ATOM 633 C PHE A 82 -4.488 34.347 -25.806 1.00 0.00 C ATOM 634 O PHE A 82 -4.298 35.391 -25.184 1.00 0.00 O ATOM 635 CB PHE A 82 -6.351 33.384 -24.341 1.00 0.00 C ATOM 636 CG PHE A 82 -7.857 33.346 -24.264 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.577 34.546 -24.252 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.530 32.117 -24.220 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.978 34.523 -24.207 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.929 32.090 -24.171 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.652 33.292 -24.168 1.00 0.00 C ATOM 0 H PHE A 82 -5.613 31.621 -26.188 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.491 34.398 -26.211 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.948 32.436 -23.985 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.976 34.160 -23.674 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.053 35.490 -24.277 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.971 31.193 -24.224 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.536 35.448 -24.202 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.451 31.145 -24.136 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.731 33.270 -24.136 1.00 0.00 H new ATOM 651 N GLY A 83 -3.544 33.766 -26.550 1.00 0.00 N ATOM 652 CA GLY A 83 -2.197 34.295 -26.681 1.00 0.00 C ATOM 653 C GLY A 83 -1.169 33.170 -26.666 1.00 0.00 C ATOM 654 O GLY A 83 -1.520 31.993 -26.594 1.00 0.00 O ATOM 0 H GLY A 83 -3.701 32.909 -27.080 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.112 34.859 -27.610 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.994 34.990 -25.866 1.00 0.00 H new ATOM 658 N LYS A 84 0.112 33.534 -26.738 1.00 0.00 N ATOM 659 CA LYS A 84 1.201 32.580 -26.760 1.00 0.00 C ATOM 660 C LYS A 84 1.366 31.907 -25.395 1.00 0.00 C ATOM 661 O LYS A 84 1.430 32.580 -24.366 1.00 0.00 O ATOM 662 CB LYS A 84 2.461 33.335 -27.192 1.00 0.00 C ATOM 663 CG LYS A 84 3.725 32.501 -27.007 1.00 0.00 C ATOM 664 CD LYS A 84 3.699 31.245 -27.872 1.00 0.00 C ATOM 665 CE LYS A 84 4.829 30.360 -27.378 1.00 0.00 C ATOM 666 NZ LYS A 84 4.847 29.073 -28.093 1.00 0.00 N ATOM 0 H LYS A 84 0.416 34.507 -26.783 1.00 0.00 H new ATOM 0 HA LYS A 84 0.999 31.775 -27.466 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.368 33.624 -28.239 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.547 34.255 -26.614 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.598 33.101 -27.262 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.826 32.220 -25.959 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.740 30.734 -27.786 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.834 31.495 -28.924 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.782 30.870 -27.518 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.716 30.184 -26.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.629 28.488 -27.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.946 28.578 -27.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.979 29.243 -29.110 1.00 0.00 H new ATOM 680 N VAL A 85 1.431 30.571 -25.392 1.00 0.00 N ATOM 681 CA VAL A 85 1.677 29.773 -24.194 1.00 0.00 C ATOM 682 C VAL A 85 3.097 29.223 -24.260 1.00 0.00 C ATOM 683 O VAL A 85 3.498 28.688 -25.292 1.00 0.00 O ATOM 684 CB VAL A 85 0.647 28.639 -24.085 1.00 0.00 C ATOM 685 CG1 VAL A 85 0.904 27.795 -22.836 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.774 29.200 -24.018 1.00 0.00 C ATOM 0 H VAL A 85 1.312 30.009 -26.235 1.00 0.00 H new ATOM 0 HA VAL A 85 1.573 30.394 -23.304 1.00 0.00 H new ATOM 0 HB VAL A 85 0.749 28.016 -24.974 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.164 26.997 -22.777 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.902 27.360 -22.890 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.830 28.425 -21.950 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.486 28.378 -23.941 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.869 29.846 -23.145 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.981 29.776 -24.920 1.00 0.00 H new ATOM 696 N THR A 86 3.859 29.353 -23.172 1.00 0.00 N ATOM 697 CA THR A 86 5.265 28.966 -23.167 1.00 0.00 C ATOM 698 C THR A 86 5.717 28.078 -22.004 1.00 0.00 C ATOM 699 O THR A 86 6.887 27.711 -21.933 1.00 0.00 O ATOM 700 CB THR A 86 6.131 30.209 -23.410 1.00 0.00 C ATOM 701 OG1 THR A 86 7.403 29.828 -23.877 1.00 0.00 O ATOM 702 CG2 THR A 86 6.291 31.053 -22.145 1.00 0.00 C ATOM 0 H THR A 86 3.522 29.724 -22.284 1.00 0.00 H new ATOM 0 HA THR A 86 5.410 28.276 -23.998 1.00 0.00 H new ATOM 0 HB THR A 86 5.622 30.815 -24.159 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.683 29.003 -23.428 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.911 31.922 -22.364 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.311 31.384 -21.802 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.765 30.455 -21.367 1.00 0.00 H new ATOM 710 N ASN A 87 4.798 27.732 -21.094 1.00 0.00 N ATOM 711 CA ASN A 87 5.074 26.780 -20.018 1.00 0.00 C ATOM 712 C ASN A 87 3.834 25.972 -19.670 1.00 0.00 C ATOM 713 O ASN A 87 2.718 26.343 -20.026 1.00 0.00 O ATOM 714 CB ASN A 87 5.572 27.493 -18.765 1.00 0.00 C ATOM 715 CG ASN A 87 7.034 27.927 -18.836 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.875 27.211 -19.367 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.343 29.100 -18.293 1.00 0.00 N ATOM 0 H ASN A 87 3.848 28.103 -21.085 1.00 0.00 H new ATOM 0 HA ASN A 87 5.851 26.107 -20.379 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.951 28.371 -18.589 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.441 26.833 -17.908 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.308 29.431 -18.310 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.616 29.669 -17.860 1.00 0.00 H new ATOM 724 N LEU A 88 4.054 24.857 -18.969 1.00 0.00 N ATOM 725 CA LEU A 88 2.990 23.939 -18.608 1.00 0.00 C ATOM 726 C LEU A 88 3.436 23.037 -17.461 1.00 0.00 C ATOM 727 O LEU A 88 4.562 22.547 -17.446 1.00 0.00 O ATOM 728 CB LEU A 88 2.648 23.071 -19.827 1.00 0.00 C ATOM 729 CG LEU A 88 1.857 21.809 -19.464 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.407 22.152 -19.123 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.883 20.836 -20.634 1.00 0.00 C ATOM 0 H LEU A 88 4.976 24.572 -18.640 1.00 0.00 H new ATOM 0 HA LEU A 88 2.117 24.509 -18.291 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.070 23.663 -20.537 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.571 22.782 -20.330 1.00 0.00 H new ATOM 0 HG LEU A 88 2.321 21.353 -18.590 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.133 21.240 -18.869 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.385 22.835 -18.274 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.067 22.626 -19.983 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.320 19.939 -20.374 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.433 21.306 -21.508 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.914 20.565 -20.859 1.00 0.00 H new ATOM 743 N LEU A 89 2.531 22.822 -16.508 1.00 0.00 N ATOM 744 CA LEU A 89 2.681 21.804 -15.483 1.00 0.00 C ATOM 745 C LEU A 89 1.370 21.047 -15.312 1.00 0.00 C ATOM 746 O LEU A 89 0.385 21.595 -14.820 1.00 0.00 O ATOM 747 CB LEU A 89 3.145 22.439 -14.168 1.00 0.00 C ATOM 748 CG LEU A 89 2.954 21.496 -12.974 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.726 20.195 -13.174 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.464 22.178 -11.712 1.00 0.00 C ATOM 0 H LEU A 89 1.666 23.357 -16.429 1.00 0.00 H new ATOM 0 HA LEU A 89 3.445 21.089 -15.789 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.197 22.712 -14.249 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.589 23.360 -13.995 1.00 0.00 H new ATOM 0 HG LEU A 89 1.893 21.265 -12.885 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.573 19.545 -12.313 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.369 19.695 -14.074 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.789 20.415 -13.278 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.331 21.512 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.522 22.412 -11.827 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.905 23.098 -11.544 1.00 0.00 H new ATOM 762 N MET A 90 1.363 19.775 -15.719 1.00 0.00 N ATOM 763 CA MET A 90 0.262 18.870 -15.428 1.00 0.00 C ATOM 764 C MET A 90 0.409 18.381 -13.996 1.00 0.00 C ATOM 765 O MET A 90 1.433 17.800 -13.646 1.00 0.00 O ATOM 766 CB MET A 90 0.277 17.689 -16.400 1.00 0.00 C ATOM 767 CG MET A 90 -0.824 17.835 -17.445 1.00 0.00 C ATOM 768 SD MET A 90 -2.491 17.859 -16.746 1.00 0.00 S ATOM 769 CE MET A 90 -3.429 17.509 -18.247 1.00 0.00 C ATOM 0 H MET A 90 2.119 19.351 -16.256 1.00 0.00 H new ATOM 0 HA MET A 90 -0.689 19.389 -15.545 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.247 17.630 -16.893 1.00 0.00 H new ATOM 0 HB3 MET A 90 0.142 16.758 -15.850 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.661 18.756 -18.005 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.749 17.012 -18.156 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.493 17.641 -18.050 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.119 18.192 -19.037 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.243 16.482 -18.561 1.00 0.00 H new ATOM 779 N LEU A 91 -0.610 18.615 -13.168 1.00 0.00 N ATOM 780 CA LEU A 91 -0.539 18.269 -11.763 1.00 0.00 C ATOM 781 C LEU A 91 -1.194 16.919 -11.471 1.00 0.00 C ATOM 782 O LEU A 91 -1.842 16.761 -10.432 1.00 0.00 O ATOM 783 CB LEU A 91 -1.118 19.392 -10.901 1.00 0.00 C ATOM 784 CG LEU A 91 -0.236 19.525 -9.669 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.041 20.295 -9.987 1.00 0.00 C ATOM 786 CD2 LEU A 91 -1.004 20.230 -8.560 1.00 0.00 C ATOM 0 H LEU A 91 -1.491 19.043 -13.454 1.00 0.00 H new ATOM 0 HA LEU A 91 0.513 18.159 -11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.142 20.329 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.145 19.165 -10.615 1.00 0.00 H new ATOM 0 HG LEU A 91 0.044 18.525 -9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.652 20.374 -9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.600 19.768 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.785 21.294 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.368 20.323 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.303 21.222 -8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.892 19.650 -8.307 1.00 0.00 H new ATOM 798 N LYS A 92 -1.042 15.943 -12.373 1.00 0.00 N ATOM 799 CA LYS A 92 -1.700 14.656 -12.215 1.00 0.00 C ATOM 800 C LYS A 92 -1.407 14.039 -10.853 1.00 0.00 C ATOM 801 O LYS A 92 -0.306 14.157 -10.315 1.00 0.00 O ATOM 802 CB LYS A 92 -1.384 13.713 -13.382 1.00 0.00 C ATOM 803 CG LYS A 92 -1.994 14.201 -14.707 1.00 0.00 C ATOM 804 CD LYS A 92 -3.524 14.252 -14.638 1.00 0.00 C ATOM 805 CE LYS A 92 -4.132 14.668 -15.982 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.882 13.669 -17.041 1.00 0.00 N ATOM 0 H LYS A 92 -0.470 16.026 -13.214 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.776 14.827 -12.246 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.303 13.625 -13.493 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.764 12.717 -13.155 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.607 15.192 -14.944 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.687 13.538 -15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.909 13.274 -14.350 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.831 14.956 -13.865 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.206 14.809 -15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.716 15.629 -16.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.436 13.914 -17.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.870 13.662 -17.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.164 12.727 -16.703 1.00 0.00 H new ATOM 820 N GLY A 93 -2.429 13.376 -10.310 1.00 0.00 N ATOM 821 CA GLY A 93 -2.468 12.918 -8.930 1.00 0.00 C ATOM 822 C GLY A 93 -3.353 13.876 -8.128 1.00 0.00 C ATOM 823 O GLY A 93 -3.760 13.571 -7.010 1.00 0.00 O ATOM 0 H GLY A 93 -3.271 13.139 -10.835 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.863 11.903 -8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.462 12.890 -8.511 1.00 0.00 H new ATOM 827 N LYS A 94 -3.657 15.040 -8.717 1.00 0.00 N ATOM 828 CA LYS A 94 -4.566 16.034 -8.172 1.00 0.00 C ATOM 829 C LYS A 94 -5.311 16.718 -9.317 1.00 0.00 C ATOM 830 O LYS A 94 -4.838 16.734 -10.452 1.00 0.00 O ATOM 831 CB LYS A 94 -3.790 17.016 -7.285 1.00 0.00 C ATOM 832 CG LYS A 94 -4.698 18.090 -6.689 1.00 0.00 C ATOM 833 CD LYS A 94 -3.992 18.846 -5.560 1.00 0.00 C ATOM 834 CE LYS A 94 -2.919 19.803 -6.069 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.376 20.630 -4.969 1.00 0.00 N ATOM 0 H LYS A 94 -3.259 15.316 -9.615 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.316 15.564 -7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.300 16.468 -6.480 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.004 17.491 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.997 18.791 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.609 17.629 -6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.731 19.407 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.538 18.128 -4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.112 19.236 -6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.340 20.449 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.214 21.599 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.055 20.649 -4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.477 20.224 -4.641 1.00 0.00 H new ATOM 849 N ASN A 95 -6.482 17.280 -9.022 1.00 0.00 N ATOM 850 CA ASN A 95 -7.364 17.872 -10.013 1.00 0.00 C ATOM 851 C ASN A 95 -6.993 19.325 -10.311 1.00 0.00 C ATOM 852 O ASN A 95 -7.856 20.203 -10.303 1.00 0.00 O ATOM 853 CB ASN A 95 -8.822 17.735 -9.561 1.00 0.00 C ATOM 854 CG ASN A 95 -9.221 16.275 -9.419 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.094 15.688 -8.350 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.708 15.674 -10.499 1.00 0.00 N ATOM 0 H ASN A 95 -6.846 17.335 -8.071 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.242 17.329 -10.950 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.959 18.246 -8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.476 18.225 -10.282 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.990 14.695 -10.454 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.800 16.192 -11.373 1.00 0.00 H new ATOM 863 N GLN A 96 -5.711 19.590 -10.572 1.00 0.00 N ATOM 864 CA GLN A 96 -5.243 20.935 -10.864 1.00 0.00 C ATOM 865 C GLN A 96 -4.259 20.934 -12.028 1.00 0.00 C ATOM 866 O GLN A 96 -3.711 19.895 -12.390 1.00 0.00 O ATOM 867 CB GLN A 96 -4.589 21.550 -9.622 1.00 0.00 C ATOM 868 CG GLN A 96 -5.590 21.717 -8.475 1.00 0.00 C ATOM 869 CD GLN A 96 -4.942 22.318 -7.232 1.00 0.00 C ATOM 870 OE1 GLN A 96 -5.360 22.024 -6.118 1.00 0.00 O ATOM 871 NE2 GLN A 96 -3.925 23.161 -7.394 1.00 0.00 N ATOM 0 H GLN A 96 -4.978 18.881 -10.586 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.105 21.538 -11.149 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.764 20.917 -9.295 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.164 22.521 -9.878 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.411 22.356 -8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.021 20.747 -8.226 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.596 23.389 -8.332 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.474 23.579 -6.580 1.00 0.00 H new ATOM 880 N ALA A 97 -4.046 22.112 -12.608 1.00 0.00 N ATOM 881 CA ALA A 97 -3.071 22.313 -13.668 1.00 0.00 C ATOM 882 C ALA A 97 -2.545 23.743 -13.619 1.00 0.00 C ATOM 883 O ALA A 97 -3.188 24.629 -13.058 1.00 0.00 O ATOM 884 CB ALA A 97 -3.709 22.022 -15.027 1.00 0.00 C ATOM 0 H ALA A 97 -4.552 22.960 -12.351 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.236 21.627 -13.525 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.972 22.175 -15.815 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.058 20.990 -15.052 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.553 22.694 -15.184 1.00 0.00 H new ATOM 890 N PHE A 98 -1.371 23.954 -14.211 1.00 0.00 N ATOM 891 CA PHE A 98 -0.752 25.268 -14.268 1.00 0.00 C ATOM 892 C PHE A 98 -0.124 25.517 -15.633 1.00 0.00 C ATOM 893 O PHE A 98 0.380 24.586 -16.258 1.00 0.00 O ATOM 894 CB PHE A 98 0.277 25.435 -13.146 1.00 0.00 C ATOM 895 CG PHE A 98 -0.280 25.409 -11.740 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.944 26.529 -11.221 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.122 24.259 -10.947 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.447 26.503 -9.910 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.627 24.233 -9.640 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.290 25.356 -9.122 1.00 0.00 C ATOM 0 H PHE A 98 -0.827 23.219 -14.662 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.531 26.016 -14.121 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.020 24.643 -13.238 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.799 26.381 -13.294 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.069 27.412 -11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.389 23.395 -11.345 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.955 27.368 -9.509 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.506 23.349 -9.032 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.679 25.336 -8.115 1.00 0.00 H new ATOM 910 N ILE A 99 -0.145 26.767 -16.093 1.00 0.00 N ATOM 911 CA ILE A 99 0.449 27.142 -17.369 1.00 0.00 C ATOM 912 C ILE A 99 0.986 28.564 -17.280 1.00 0.00 C ATOM 913 O ILE A 99 0.552 29.326 -16.418 1.00 0.00 O ATOM 914 CB ILE A 99 -0.584 27.050 -18.504 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.994 27.379 -17.996 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.557 25.655 -19.129 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.993 27.534 -19.141 1.00 0.00 C ATOM 0 H ILE A 99 -0.574 27.544 -15.591 1.00 0.00 H new ATOM 0 HA ILE A 99 1.263 26.451 -17.589 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.320 27.785 -19.265 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.331 26.589 -17.325 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.964 28.300 -17.414 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.293 25.602 -19.932 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.436 25.456 -19.533 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.795 24.911 -18.369 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.978 27.766 -18.736 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.671 28.342 -19.798 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.044 26.604 -19.708 1.00 0.00 H new ATOM 929 N GLU A 100 1.923 28.925 -18.163 1.00 0.00 N ATOM 930 CA GLU A 100 2.414 30.291 -18.198 1.00 0.00 C ATOM 931 C GLU A 100 2.399 30.826 -19.622 1.00 0.00 C ATOM 932 O GLU A 100 2.821 30.145 -20.559 1.00 0.00 O ATOM 933 CB GLU A 100 3.809 30.398 -17.586 1.00 0.00 C ATOM 934 CG GLU A 100 4.119 31.827 -17.139 1.00 0.00 C ATOM 935 CD GLU A 100 5.499 31.918 -16.487 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.130 30.854 -16.296 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.918 33.057 -16.184 1.00 0.00 O ATOM 0 H GLU A 100 2.345 28.298 -18.848 1.00 0.00 H new ATOM 0 HA GLU A 100 1.746 30.904 -17.594 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.885 29.724 -16.732 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.552 30.075 -18.315 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.075 32.497 -17.998 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.358 32.163 -16.434 1.00 0.00 H new ATOM 944 N MET A 101 1.912 32.057 -19.757 1.00 0.00 N ATOM 945 CA MET A 101 1.813 32.720 -21.041 1.00 0.00 C ATOM 946 C MET A 101 3.109 33.478 -21.290 1.00 0.00 C ATOM 947 O MET A 101 3.822 33.825 -20.349 1.00 0.00 O ATOM 948 CB MET A 101 0.634 33.699 -21.006 1.00 0.00 C ATOM 949 CG MET A 101 -0.561 33.134 -20.230 1.00 0.00 C ATOM 950 SD MET A 101 -1.250 31.590 -20.873 1.00 0.00 S ATOM 951 CE MET A 101 -2.169 32.289 -22.265 1.00 0.00 C ATOM 0 H MET A 101 1.576 32.618 -18.974 1.00 0.00 H new ATOM 0 HA MET A 101 1.652 31.994 -21.838 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.954 34.635 -20.548 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.326 33.932 -22.025 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.256 32.972 -19.196 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.350 33.885 -20.216 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.073 31.705 -22.434 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.440 33.321 -22.041 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.548 32.264 -23.160 1.00 0.00 H new ATOM 961 N ASN A 102 3.422 33.743 -22.555 1.00 0.00 N ATOM 962 CA ASN A 102 4.608 34.514 -22.881 1.00 0.00 C ATOM 963 C ASN A 102 4.396 35.992 -22.568 1.00 0.00 C ATOM 964 O ASN A 102 5.356 36.715 -22.317 1.00 0.00 O ATOM 965 CB ASN A 102 4.907 34.314 -24.361 1.00 0.00 C ATOM 966 CG ASN A 102 6.085 35.171 -24.791 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.233 34.861 -24.491 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.807 36.262 -25.500 1.00 0.00 N ATOM 0 H ASN A 102 2.875 33.437 -23.360 1.00 0.00 H new ATOM 0 HA ASN A 102 5.451 34.174 -22.280 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.125 33.264 -24.554 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.028 34.571 -24.953 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.562 36.873 -25.813 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.839 36.488 -25.731 1.00 0.00 H new ATOM 975 N THR A 103 3.136 36.433 -22.585 1.00 0.00 N ATOM 976 CA THR A 103 2.786 37.812 -22.275 1.00 0.00 C ATOM 977 C THR A 103 1.798 37.961 -21.122 1.00 0.00 C ATOM 978 O THR A 103 0.928 37.116 -20.921 1.00 0.00 O ATOM 979 CB THR A 103 2.338 38.576 -23.526 1.00 0.00 C ATOM 980 OG1 THR A 103 0.985 38.282 -23.775 1.00 0.00 O ATOM 981 CG2 THR A 103 3.156 38.210 -24.767 1.00 0.00 C ATOM 0 H THR A 103 2.336 35.843 -22.814 1.00 0.00 H new ATOM 0 HA THR A 103 3.706 38.273 -21.916 1.00 0.00 H new ATOM 0 HB THR A 103 2.490 39.638 -23.334 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.730 38.634 -24.653 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.795 38.781 -25.622 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.206 38.443 -24.592 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.050 37.145 -24.971 1.00 0.00 H new ATOM 989 N GLU A 104 1.939 39.043 -20.356 1.00 0.00 N ATOM 990 CA GLU A 104 1.021 39.356 -19.268 1.00 0.00 C ATOM 991 C GLU A 104 -0.363 39.687 -19.826 1.00 0.00 C ATOM 992 O GLU A 104 -1.370 39.457 -19.164 1.00 0.00 O ATOM 993 CB GLU A 104 1.593 40.543 -18.489 1.00 0.00 C ATOM 994 CG GLU A 104 0.676 40.986 -17.344 1.00 0.00 C ATOM 995 CD GLU A 104 1.235 42.194 -16.591 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.379 42.604 -16.887 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.502 42.704 -15.713 1.00 0.00 O ATOM 0 H GLU A 104 2.690 39.723 -20.474 1.00 0.00 H new ATOM 0 HA GLU A 104 0.913 38.499 -18.603 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.569 40.273 -18.086 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.750 41.380 -19.170 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.308 41.232 -17.743 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.540 40.158 -16.649 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.418 40.228 -21.050 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.683 40.571 -21.682 1.00 0.00 C ATOM 1006 C GLU A 105 -2.411 39.305 -22.135 1.00 0.00 C ATOM 1007 O GLU A 105 -3.640 39.277 -22.175 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.431 41.523 -22.849 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.578 40.900 -23.954 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.358 41.855 -25.128 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.944 42.962 -25.111 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.402 41.472 -26.045 1.00 0.00 O ATOM 0 H GLU A 105 0.404 40.435 -21.617 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.325 41.078 -20.962 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.387 41.836 -23.268 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.936 42.421 -22.478 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.387 40.606 -23.542 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.061 39.991 -24.314 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.664 38.252 -22.476 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.258 36.975 -22.840 1.00 0.00 C ATOM 1021 C ALA A 106 -2.873 36.309 -21.613 1.00 0.00 C ATOM 1022 O ALA A 106 -3.930 35.688 -21.711 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.198 36.067 -23.463 1.00 0.00 C ATOM 0 H ALA A 106 -0.645 38.265 -22.506 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.048 37.148 -23.571 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.650 35.113 -23.733 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.792 36.542 -24.356 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.396 35.898 -22.745 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.215 36.439 -20.460 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.736 35.896 -19.216 1.00 0.00 C ATOM 1031 C ALA A 107 -3.909 36.740 -18.721 1.00 0.00 C ATOM 1032 O ALA A 107 -4.889 36.205 -18.203 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.615 35.892 -18.175 1.00 0.00 C ATOM 0 H ALA A 107 -1.319 36.917 -20.367 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.092 34.879 -19.380 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.992 35.487 -17.236 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.790 35.275 -18.531 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.263 36.911 -18.015 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.798 38.060 -18.886 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.835 38.986 -18.471 1.00 0.00 C ATOM 1041 C ASN A 108 -6.131 38.746 -19.243 1.00 0.00 C ATOM 1042 O ASN A 108 -7.202 38.704 -18.643 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.309 40.404 -18.702 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.381 41.470 -18.572 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.190 41.457 -17.648 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.378 42.408 -19.512 1.00 0.00 N ATOM 0 H ASN A 108 -2.986 38.509 -19.311 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.070 38.839 -17.417 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.513 40.610 -17.986 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.867 40.463 -19.697 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.068 43.159 -19.485 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.686 42.377 -20.261 1.00 0.00 H new ATOM 1053 N THR A 109 -6.043 38.584 -20.568 1.00 0.00 N ATOM 1054 CA THR A 109 -7.221 38.347 -21.389 1.00 0.00 C ATOM 1055 C THR A 109 -7.827 36.965 -21.175 1.00 0.00 C ATOM 1056 O THR A 109 -9.046 36.809 -21.198 1.00 0.00 O ATOM 1057 CB THR A 109 -6.899 38.569 -22.869 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.219 39.789 -23.053 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.188 38.558 -23.677 1.00 0.00 C ATOM 0 H THR A 109 -5.166 38.614 -21.088 1.00 0.00 H new ATOM 0 HA THR A 109 -7.972 39.070 -21.072 1.00 0.00 H new ATOM 0 HB THR A 109 -6.250 37.764 -23.213 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.288 39.692 -22.761 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.958 38.716 -24.731 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.686 37.596 -23.555 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.845 39.354 -23.325 1.00 0.00 H new ATOM 1067 N MET A 110 -6.970 35.964 -20.967 1.00 0.00 N ATOM 1068 CA MET A 110 -7.408 34.590 -20.784 1.00 0.00 C ATOM 1069 C MET A 110 -8.358 34.456 -19.601 1.00 0.00 C ATOM 1070 O MET A 110 -9.441 33.895 -19.743 1.00 0.00 O ATOM 1071 CB MET A 110 -6.180 33.697 -20.603 1.00 0.00 C ATOM 1072 CG MET A 110 -6.590 32.268 -20.269 1.00 0.00 C ATOM 1073 SD MET A 110 -5.198 31.114 -20.233 1.00 0.00 S ATOM 1074 CE MET A 110 -6.146 29.626 -19.854 1.00 0.00 C ATOM 0 H MET A 110 -5.959 36.088 -20.922 1.00 0.00 H new ATOM 0 HA MET A 110 -7.961 34.276 -21.669 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.583 33.704 -21.515 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.551 34.094 -19.807 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.087 32.257 -19.299 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.318 31.925 -21.004 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.604 28.749 -20.208 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.291 29.552 -18.776 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.116 29.677 -20.348 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.969 34.965 -18.431 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.804 34.877 -17.248 1.00 0.00 C ATOM 1086 C VAL A 111 -9.940 35.885 -17.366 1.00 0.00 C ATOM 1087 O VAL A 111 -11.033 35.615 -16.892 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.942 35.196 -16.029 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.820 35.427 -14.806 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.980 34.040 -15.759 1.00 0.00 C ATOM 0 H VAL A 111 -7.079 35.441 -18.285 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.227 33.878 -17.147 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.372 36.103 -16.231 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.192 35.653 -13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.493 36.263 -14.994 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.404 34.530 -14.603 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.367 34.273 -14.888 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.549 33.130 -15.570 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.337 33.892 -16.626 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.724 37.045 -17.987 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.768 38.049 -18.122 1.00 0.00 C ATOM 1102 C ASN A 112 -11.937 37.536 -18.961 1.00 0.00 C ATOM 1103 O ASN A 112 -13.047 38.053 -18.843 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.164 39.309 -18.737 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.205 40.401 -18.930 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.822 40.865 -17.976 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.407 40.824 -20.176 1.00 0.00 N ATOM 0 H ASN A 112 -8.831 37.309 -18.404 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.168 38.280 -17.135 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.365 39.679 -18.095 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.713 39.063 -19.698 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.093 41.556 -20.361 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.876 40.416 -20.945 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.717 36.527 -19.810 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.812 35.895 -20.527 1.00 0.00 C ATOM 1116 C TYR A 113 -13.268 34.720 -19.657 1.00 0.00 C ATOM 1117 O TYR A 113 -14.464 34.541 -19.436 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.289 35.371 -21.864 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.394 35.050 -22.846 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.158 33.885 -22.694 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.656 35.926 -23.911 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.194 33.600 -23.596 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.686 35.644 -24.820 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.461 34.477 -24.664 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.470 34.200 -25.539 1.00 0.00 O ATOM 0 H TYR A 113 -10.796 36.138 -20.012 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.631 36.588 -20.719 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.624 36.114 -22.304 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.694 34.475 -21.689 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.949 33.205 -21.881 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -13.062 36.820 -24.031 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.787 32.706 -23.471 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.885 36.320 -25.638 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.520 34.908 -26.215 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.328 33.910 -19.154 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.659 32.770 -18.311 1.00 0.00 C ATOM 1137 C TYR A 114 -13.230 33.097 -16.929 1.00 0.00 C ATOM 1138 O TYR A 114 -13.667 32.210 -16.202 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.515 31.758 -18.254 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.329 30.930 -19.508 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.434 30.309 -20.103 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.054 30.767 -20.076 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.287 29.551 -21.266 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.893 29.995 -21.236 1.00 0.00 C ATOM 1145 CZ TYR A 114 -11.012 29.392 -21.842 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.862 28.648 -22.976 1.00 0.00 O ATOM 0 H TYR A 114 -11.329 34.030 -19.321 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.503 32.301 -18.817 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.587 32.292 -18.049 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.687 31.085 -17.414 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.412 30.418 -19.657 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.196 31.237 -19.618 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.149 29.088 -21.723 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.910 29.863 -21.665 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.914 28.615 -23.223 1.00 0.00 H new ATOM 1156 N THR A 115 -13.227 34.382 -16.560 1.00 0.00 N ATOM 1157 CA THR A 115 -13.844 34.848 -15.326 1.00 0.00 C ATOM 1158 C THR A 115 -15.368 34.910 -15.398 1.00 0.00 C ATOM 1159 O THR A 115 -16.040 35.141 -14.393 1.00 0.00 O ATOM 1160 CB THR A 115 -13.208 36.172 -14.884 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.442 36.384 -13.511 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.809 37.341 -15.656 1.00 0.00 C ATOM 0 H THR A 115 -12.796 35.123 -17.112 1.00 0.00 H new ATOM 0 HA THR A 115 -13.641 34.105 -14.555 1.00 0.00 H new ATOM 0 HB THR A 115 -12.138 36.113 -15.082 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.369 36.149 -13.297 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.345 38.271 -15.328 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.631 37.203 -16.722 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.882 37.386 -15.471 1.00 0.00 H new ATOM 1170 N SER A 116 -15.916 34.696 -16.599 1.00 0.00 N ATOM 1171 CA SER A 116 -17.351 34.688 -16.844 1.00 0.00 C ATOM 1172 C SER A 116 -17.758 33.413 -17.591 1.00 0.00 C ATOM 1173 O SER A 116 -18.947 33.108 -17.690 1.00 0.00 O ATOM 1174 CB SER A 116 -17.712 35.938 -17.646 1.00 0.00 C ATOM 1175 OG SER A 116 -19.108 36.017 -17.856 1.00 0.00 O ATOM 0 H SER A 116 -15.361 34.521 -17.437 1.00 0.00 H new ATOM 0 HA SER A 116 -17.893 34.698 -15.899 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.369 36.827 -17.116 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.196 35.921 -18.606 1.00 0.00 H new ATOM 0 HG SER A 116 -19.495 35.117 -17.822 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.776 32.675 -18.114 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.023 31.420 -18.808 1.00 0.00 C ATOM 1183 C VAL A 117 -16.140 30.281 -18.310 1.00 0.00 C ATOM 1184 O VAL A 117 -15.063 30.525 -17.777 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.972 31.574 -20.330 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.409 32.966 -20.789 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.576 31.265 -20.863 1.00 0.00 C ATOM 0 H VAL A 117 -15.791 32.935 -18.066 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.046 31.138 -18.558 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.680 30.853 -20.740 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.355 33.024 -21.876 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.434 33.151 -20.466 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.750 33.717 -20.352 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.566 31.382 -21.947 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.856 31.952 -20.418 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.307 30.240 -20.606 1.00 0.00 H new ATOM 1197 N THR A 118 -16.588 29.038 -18.485 1.00 0.00 N ATOM 1198 CA THR A 118 -15.818 27.866 -18.112 1.00 0.00 C ATOM 1199 C THR A 118 -15.204 27.137 -19.300 1.00 0.00 C ATOM 1200 O THR A 118 -15.923 26.827 -20.249 1.00 0.00 O ATOM 1201 CB THR A 118 -16.682 26.942 -17.247 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.473 27.690 -16.347 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.828 25.967 -16.459 1.00 0.00 C ATOM 0 H THR A 118 -17.498 28.822 -18.891 1.00 0.00 H new ATOM 0 HA THR A 118 -14.963 28.205 -17.527 1.00 0.00 H new ATOM 0 HB THR A 118 -17.329 26.383 -17.923 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.018 27.081 -15.806 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.471 25.326 -15.856 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.247 25.354 -17.147 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.152 26.520 -15.807 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.892 26.853 -19.285 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.259 26.091 -20.343 1.00 0.00 C ATOM 1213 C PRO A 119 -13.726 24.647 -20.276 1.00 0.00 C ATOM 1214 O PRO A 119 -13.955 24.123 -19.188 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.756 26.213 -20.094 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.652 26.467 -18.590 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.930 27.225 -18.261 1.00 0.00 C ATOM 0 HA PRO A 119 -13.513 26.457 -21.338 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.228 25.304 -20.383 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.321 27.031 -20.668 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.585 25.534 -18.030 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.765 27.051 -18.343 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.295 26.961 -17.268 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.756 28.301 -18.261 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.867 24.004 -21.437 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.324 22.624 -21.509 1.00 0.00 C ATOM 1227 C VAL A 120 -13.227 21.776 -22.131 1.00 0.00 C ATOM 1228 O VAL A 120 -12.626 22.161 -23.133 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.602 22.536 -22.351 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.984 21.082 -22.617 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.774 23.193 -21.629 1.00 0.00 C ATOM 0 H VAL A 120 -13.668 24.425 -22.344 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.547 22.257 -20.507 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.397 23.050 -23.290 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.894 21.049 -23.216 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.176 20.586 -23.156 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -16.155 20.571 -21.669 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.670 23.118 -22.246 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.945 22.688 -20.678 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.546 24.243 -21.446 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.979 20.613 -21.526 1.00 0.00 N ATOM 1242 CA LEU A 121 -12.005 19.658 -22.029 1.00 0.00 C ATOM 1243 C LEU A 121 -12.630 18.265 -22.027 1.00 0.00 C ATOM 1244 O LEU A 121 -13.136 17.813 -21.003 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.747 19.688 -21.154 1.00 0.00 C ATOM 1246 CG LEU A 121 -10.121 21.075 -21.004 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.006 20.996 -19.965 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.537 21.561 -22.327 1.00 0.00 C ATOM 0 H LEU A 121 -13.451 20.312 -20.673 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.718 19.920 -23.048 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.997 19.306 -20.164 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.006 19.011 -21.579 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.894 21.778 -20.692 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.549 21.978 -19.846 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.420 20.671 -19.011 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.251 20.282 -20.295 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.099 22.550 -22.190 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.767 20.866 -22.662 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.327 21.615 -23.076 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.601 17.580 -23.176 1.00 0.00 N ATOM 1261 CA ARG A 122 -13.236 16.274 -23.338 1.00 0.00 C ATOM 1262 C ARG A 122 -14.716 16.308 -22.960 1.00 0.00 C ATOM 1263 O ARG A 122 -15.286 15.299 -22.552 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.449 15.191 -22.601 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.073 15.089 -23.249 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.244 13.994 -22.597 1.00 0.00 C ATOM 1267 NE ARG A 122 -8.945 13.922 -23.270 1.00 0.00 N ATOM 1268 CZ ARG A 122 -8.534 12.908 -24.042 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -9.265 11.805 -24.186 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -7.375 13.000 -24.681 1.00 0.00 N ATOM 0 H ARG A 122 -12.136 17.919 -24.018 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.212 16.013 -24.396 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -12.355 15.440 -21.544 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.970 14.235 -22.658 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.183 14.882 -24.314 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.554 16.044 -23.162 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.108 14.204 -21.536 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -10.760 13.037 -22.669 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.304 14.705 -23.141 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.159 11.719 -23.703 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.931 11.046 -24.780 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.803 13.839 -24.582 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.055 12.232 -25.271 1.00 0.00 H new ATOM 1284 N GLY A 123 -15.334 17.483 -23.097 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.735 17.697 -22.778 1.00 0.00 C ATOM 1286 C GLY A 123 -16.954 18.018 -21.302 1.00 0.00 C ATOM 1287 O GLY A 123 -18.096 18.196 -20.886 1.00 0.00 O ATOM 0 H GLY A 123 -14.863 18.321 -23.438 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.122 18.515 -23.386 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.305 16.806 -23.042 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.882 18.094 -20.506 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.990 18.397 -19.089 1.00 0.00 C ATOM 1293 C GLN A 124 -15.502 19.814 -18.798 1.00 0.00 C ATOM 1294 O GLN A 124 -14.307 20.085 -18.910 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.168 17.377 -18.297 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.722 15.962 -18.494 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.647 14.897 -18.302 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.803 13.986 -17.493 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.543 15.003 -19.040 1.00 0.00 N ATOM 0 H GLN A 124 -14.926 17.947 -20.830 1.00 0.00 H new ATOM 0 HA GLN A 124 -17.036 18.337 -18.789 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.127 17.413 -18.619 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.183 17.634 -17.238 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.534 15.789 -17.788 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -16.145 15.874 -19.495 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -13.445 15.772 -19.703 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.796 14.315 -18.942 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.406 20.729 -18.427 1.00 0.00 N ATOM 1309 CA PRO A 125 -16.044 22.065 -18.000 1.00 0.00 C ATOM 1310 C PRO A 125 -15.398 22.030 -16.624 1.00 0.00 C ATOM 1311 O PRO A 125 -15.850 21.296 -15.741 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.346 22.864 -17.970 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.405 21.791 -17.715 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.843 20.550 -18.405 1.00 0.00 C ATOM 0 HA PRO A 125 -15.318 22.518 -18.675 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.338 23.618 -17.183 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.520 23.387 -18.910 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.554 21.622 -16.649 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.371 22.076 -18.131 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.116 19.644 -17.864 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.240 20.450 -19.415 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.342 22.828 -16.445 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.625 22.909 -15.181 1.00 0.00 C ATOM 1324 C ILE A 126 -13.185 24.342 -14.914 1.00 0.00 C ATOM 1325 O ILE A 126 -13.032 25.147 -15.829 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.417 21.962 -15.174 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.236 22.474 -16.019 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.858 20.550 -15.564 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.453 22.397 -17.529 1.00 0.00 C ATOM 0 H ILE A 126 -13.965 23.433 -17.174 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.300 22.598 -14.384 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.029 21.929 -14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.034 23.510 -15.747 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.347 21.898 -15.763 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.995 19.884 -15.557 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.600 20.190 -14.851 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.294 20.568 -16.563 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.571 22.778 -18.043 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.623 21.360 -17.820 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.320 22.997 -17.803 1.00 0.00 H new ATOM 1341 N TYR A 127 -12.977 24.648 -13.630 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.703 25.998 -13.166 1.00 0.00 C ATOM 1343 C TYR A 127 -11.314 26.544 -13.463 1.00 0.00 C ATOM 1344 O TYR A 127 -10.367 25.780 -13.616 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.045 26.116 -11.684 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.526 26.028 -11.408 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.104 24.776 -11.172 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.315 27.188 -11.395 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.480 24.670 -10.916 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.688 27.091 -11.139 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.278 25.831 -10.902 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.614 25.739 -10.656 1.00 0.00 O ATOM 0 H TYR A 127 -12.996 23.955 -12.882 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.354 26.639 -13.761 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.532 25.326 -11.135 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.667 27.065 -11.305 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.489 23.888 -11.187 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.865 28.152 -11.582 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -16.925 23.703 -10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -17.297 27.983 -11.123 1.00 0.00 H new ATOM 0 HH TYR A 127 -19.014 26.633 -10.682 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.185 27.870 -13.541 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.919 28.529 -13.823 1.00 0.00 C ATOM 1364 C ILE A 128 -9.833 29.864 -13.091 1.00 0.00 C ATOM 1365 O ILE A 128 -10.842 30.537 -12.893 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.711 28.697 -15.336 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.521 29.622 -15.623 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.955 29.317 -15.968 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.401 29.965 -17.103 1.00 0.00 C ATOM 0 H ILE A 128 -11.963 28.516 -13.409 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.112 27.896 -13.453 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.520 27.710 -15.757 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.630 30.541 -15.047 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.601 29.143 -15.287 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.799 29.433 -17.041 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.813 28.668 -15.794 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.142 30.294 -15.521 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.545 30.622 -17.256 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.264 29.050 -17.679 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.309 30.469 -17.434 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.615 30.235 -12.694 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.339 31.504 -12.039 1.00 0.00 C ATOM 1383 C GLN A 129 -6.839 31.800 -12.096 1.00 0.00 C ATOM 1384 O GLN A 129 -6.063 30.972 -12.567 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.822 31.427 -10.588 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.106 30.319 -9.808 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.852 29.944 -8.530 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.789 30.619 -8.115 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.437 28.853 -7.890 1.00 0.00 N ATOM 0 H GLN A 129 -7.787 29.653 -12.822 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.865 32.311 -12.548 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.652 32.385 -10.097 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -9.897 31.247 -10.572 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.006 29.437 -10.441 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.098 30.647 -9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.655 28.312 -8.259 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.901 28.558 -7.031 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.409 32.973 -11.619 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.990 33.291 -11.537 1.00 0.00 C ATOM 1400 C PHE A 130 -4.187 32.439 -10.558 1.00 0.00 C ATOM 1401 O PHE A 130 -4.724 32.015 -9.535 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.751 34.785 -11.329 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.976 35.627 -12.564 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.169 35.448 -13.696 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.990 36.594 -12.574 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.369 36.245 -14.831 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.185 37.402 -13.702 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.372 37.225 -14.830 1.00 0.00 C ATOM 0 H PHE A 130 -7.027 33.713 -11.286 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.595 33.018 -12.515 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.410 35.140 -10.536 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.728 34.933 -10.984 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.394 34.696 -13.693 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.624 36.717 -11.708 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.751 36.105 -15.706 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.957 38.157 -13.702 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.519 37.846 -15.702 1.00 0.00 H new ATOM 1418 N SER A 131 -2.912 32.182 -10.861 1.00 0.00 N ATOM 1419 CA SER A 131 -2.060 31.416 -9.969 1.00 0.00 C ATOM 1420 C SER A 131 -1.279 32.339 -9.037 1.00 0.00 C ATOM 1421 O SER A 131 -0.995 33.484 -9.386 1.00 0.00 O ATOM 1422 CB SER A 131 -1.117 30.542 -10.788 1.00 0.00 C ATOM 1423 OG SER A 131 -0.206 29.866 -9.948 1.00 0.00 O ATOM 0 H SER A 131 -2.454 32.495 -11.717 1.00 0.00 H new ATOM 0 HA SER A 131 -2.684 30.774 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.693 29.818 -11.365 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.572 31.158 -11.503 1.00 0.00 H new ATOM 0 HG SER A 131 -0.666 29.577 -9.132 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.934 31.843 -7.844 1.00 0.00 N ATOM 1430 CA ASN A 132 -0.145 32.598 -6.882 1.00 0.00 C ATOM 1431 C ASN A 132 1.345 32.443 -7.194 1.00 0.00 C ATOM 1432 O ASN A 132 2.165 33.209 -6.687 1.00 0.00 O ATOM 1433 CB ASN A 132 -0.455 32.079 -5.475 1.00 0.00 C ATOM 1434 CG ASN A 132 0.033 33.043 -4.405 1.00 0.00 C ATOM 1435 OD1 ASN A 132 -0.117 34.257 -4.531 1.00 0.00 O ATOM 1436 ND2 ASN A 132 0.623 32.514 -3.338 1.00 0.00 N ATOM 0 H ASN A 132 -1.196 30.910 -7.525 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.398 33.657 -6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.530 31.930 -5.370 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.017 31.107 -5.333 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.967 33.120 -2.593 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.732 31.502 -3.264 1.00 0.00 H new ATOM 1443 N HIS A 133 1.702 31.453 -8.019 1.00 0.00 N ATOM 1444 CA HIS A 133 3.083 31.227 -8.426 1.00 0.00 C ATOM 1445 C HIS A 133 3.538 32.323 -9.383 1.00 0.00 C ATOM 1446 O HIS A 133 2.734 32.862 -10.144 1.00 0.00 O ATOM 1447 CB HIS A 133 3.216 29.847 -9.072 1.00 0.00 C ATOM 1448 CG HIS A 133 2.948 28.716 -8.109 1.00 0.00 C ATOM 1449 ND1 HIS A 133 3.816 28.298 -7.095 1.00 0.00 N ATOM 1450 CD2 HIS A 133 1.844 27.912 -8.113 1.00 0.00 C ATOM 1451 CE1 HIS A 133 3.203 27.255 -6.509 1.00 0.00 C ATOM 1452 NE2 HIS A 133 2.019 27.007 -7.096 1.00 0.00 N ATOM 0 H HIS A 133 1.039 30.790 -8.420 1.00 0.00 H new ATOM 0 HA HIS A 133 3.725 31.259 -7.546 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.522 29.776 -9.910 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.221 29.739 -9.480 1.00 0.00 H new ATOM 0 HD1 HIS A 133 4.722 28.699 -6.852 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.000 27.976 -8.784 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.606 26.693 -5.680 1.00 0.00 H new ATOM 1460 N LYS A 134 4.830 32.657 -9.351 1.00 0.00 N ATOM 1461 CA LYS A 134 5.380 33.685 -10.223 1.00 0.00 C ATOM 1462 C LYS A 134 5.752 33.124 -11.598 1.00 0.00 C ATOM 1463 O LYS A 134 5.780 33.872 -12.571 1.00 0.00 O ATOM 1464 CB LYS A 134 6.587 34.337 -9.555 1.00 0.00 C ATOM 1465 CG LYS A 134 6.081 35.112 -8.341 1.00 0.00 C ATOM 1466 CD LYS A 134 7.139 36.102 -7.859 1.00 0.00 C ATOM 1467 CE LYS A 134 6.492 37.045 -6.850 1.00 0.00 C ATOM 1468 NZ LYS A 134 6.112 36.340 -5.614 1.00 0.00 N ATOM 0 H LYS A 134 5.513 32.226 -8.727 1.00 0.00 H new ATOM 0 HA LYS A 134 4.611 34.441 -10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.311 33.581 -9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.095 35.005 -10.251 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.166 35.645 -8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.831 34.419 -7.538 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.974 35.572 -7.401 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.542 36.666 -8.700 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.184 37.853 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.608 37.503 -7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.785 37.030 -4.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.347 35.666 -5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.935 35.825 -5.241 1.00 0.00 H new ATOM 1482 N GLU A 135 6.032 31.822 -11.677 1.00 0.00 N ATOM 1483 CA GLU A 135 6.413 31.161 -12.919 1.00 0.00 C ATOM 1484 C GLU A 135 6.298 29.646 -12.779 1.00 0.00 C ATOM 1485 O GLU A 135 6.247 29.108 -11.672 1.00 0.00 O ATOM 1486 CB GLU A 135 7.853 31.547 -13.293 1.00 0.00 C ATOM 1487 CG GLU A 135 8.860 31.062 -12.242 1.00 0.00 C ATOM 1488 CD GLU A 135 10.293 31.497 -12.566 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.504 32.087 -13.650 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.171 31.234 -11.718 1.00 0.00 O ATOM 0 H GLU A 135 6.000 31.195 -10.873 1.00 0.00 H new ATOM 0 HA GLU A 135 5.736 31.486 -13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.105 31.119 -14.263 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.925 32.630 -13.394 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.577 31.451 -11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.819 29.975 -12.177 1.00 0.00 H new ATOM 1497 N LEU A 136 6.257 28.972 -13.928 1.00 0.00 N ATOM 1498 CA LEU A 136 6.159 27.527 -14.022 1.00 0.00 C ATOM 1499 C LEU A 136 7.531 26.885 -13.825 1.00 0.00 C ATOM 1500 O LEU A 136 8.509 27.278 -14.461 1.00 0.00 O ATOM 1501 CB LEU A 136 5.615 27.188 -15.411 1.00 0.00 C ATOM 1502 CG LEU A 136 4.102 26.949 -15.442 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.835 25.527 -14.990 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.320 27.925 -14.566 1.00 0.00 C ATOM 0 H LEU A 136 6.292 29.432 -14.837 1.00 0.00 H new ATOM 0 HA LEU A 136 5.496 27.143 -13.246 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.859 28.001 -16.095 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.122 26.297 -15.782 1.00 0.00 H new ATOM 0 HG LEU A 136 3.759 27.113 -16.464 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.762 25.336 -15.005 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.337 24.831 -15.662 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.214 25.390 -13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.255 27.701 -14.633 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.647 27.827 -13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.499 28.944 -14.908 1.00 0.00 H new ATOM 1516 N LYS A 137 7.590 25.886 -12.938 1.00 0.00 N ATOM 1517 CA LYS A 137 8.782 25.072 -12.717 1.00 0.00 C ATOM 1518 C LYS A 137 8.411 23.780 -11.991 1.00 0.00 C ATOM 1519 O LYS A 137 8.017 23.817 -10.826 1.00 0.00 O ATOM 1520 CB LYS A 137 9.805 25.871 -11.901 1.00 0.00 C ATOM 1521 CG LYS A 137 11.056 25.027 -11.631 1.00 0.00 C ATOM 1522 CD LYS A 137 12.079 25.839 -10.832 1.00 0.00 C ATOM 1523 CE LYS A 137 13.348 25.023 -10.584 1.00 0.00 C ATOM 1524 NZ LYS A 137 13.066 23.807 -9.802 1.00 0.00 N ATOM 0 H LYS A 137 6.801 25.620 -12.349 1.00 0.00 H new ATOM 0 HA LYS A 137 9.222 24.810 -13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.080 26.777 -12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.360 26.185 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.784 24.127 -11.079 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.495 24.702 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.328 26.751 -11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.645 26.142 -9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.796 24.747 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 137 14.078 25.636 -10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 13.959 23.405 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.453 24.047 -8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.587 23.109 -10.406 1.00 0.00 H new ATOM 1538 N THR A 138 8.535 22.642 -12.676 1.00 0.00 N ATOM 1539 CA THR A 138 8.282 21.333 -12.087 1.00 0.00 C ATOM 1540 C THR A 138 9.359 20.855 -11.119 1.00 0.00 C ATOM 1541 O THR A 138 10.534 21.170 -11.308 1.00 0.00 O ATOM 1542 CB THR A 138 7.952 20.296 -13.163 1.00 0.00 C ATOM 1543 OG1 THR A 138 7.275 20.916 -14.236 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.102 19.159 -12.603 1.00 0.00 C ATOM 0 H THR A 138 8.814 22.606 -13.656 1.00 0.00 H new ATOM 0 HA THR A 138 7.399 21.457 -11.459 1.00 0.00 H new ATOM 0 HB THR A 138 8.891 19.871 -13.518 1.00 0.00 H new ATOM 0 HG1 THR A 138 7.068 20.248 -14.922 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.887 18.441 -13.395 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.644 18.661 -11.799 1.00 0.00 H new ATOM 0 HG23 THR A 138 6.167 19.561 -12.214 1.00 0.00 H new ATOM 1552 N ASP A 139 8.980 20.097 -10.082 1.00 0.00 N ATOM 1553 CA ASP A 139 9.945 19.627 -9.097 1.00 0.00 C ATOM 1554 C ASP A 139 9.540 18.388 -8.296 1.00 0.00 C ATOM 1555 O ASP A 139 10.289 17.415 -8.232 1.00 0.00 O ATOM 1556 CB ASP A 139 10.303 20.803 -8.176 1.00 0.00 C ATOM 1557 CG ASP A 139 11.060 20.405 -6.908 1.00 0.00 C ATOM 1558 OD1 ASP A 139 11.840 19.429 -6.970 1.00 0.00 O ATOM 1559 OD2 ASP A 139 10.850 21.092 -5.881 1.00 0.00 O ATOM 0 H ASP A 139 8.019 19.802 -9.910 1.00 0.00 H new ATOM 0 HA ASP A 139 10.813 19.279 -9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.907 21.517 -8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 139 9.385 21.317 -7.890 1.00 0.00 H new ATOM 1564 N SER A 140 8.354 18.421 -7.681 1.00 0.00 N ATOM 1565 CA SER A 140 7.946 17.414 -6.709 1.00 0.00 C ATOM 1566 C SER A 140 7.499 16.089 -7.340 1.00 0.00 C ATOM 1567 O SER A 140 7.170 15.149 -6.616 1.00 0.00 O ATOM 1568 CB SER A 140 6.851 18.008 -5.821 1.00 0.00 C ATOM 1569 OG SER A 140 6.487 17.109 -4.795 1.00 0.00 O ATOM 0 H SER A 140 7.655 19.146 -7.845 1.00 0.00 H new ATOM 0 HA SER A 140 8.820 17.155 -6.111 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.201 18.943 -5.383 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.977 18.247 -6.427 1.00 0.00 H new ATOM 0 HG SER A 140 6.669 16.191 -5.085 1.00 0.00 H new ATOM 1575 N SER A 141 7.477 15.980 -8.673 1.00 0.00 N ATOM 1576 CA SER A 141 7.027 14.751 -9.319 1.00 0.00 C ATOM 1577 C SER A 141 7.697 14.522 -10.676 1.00 0.00 C ATOM 1578 O SER A 141 7.998 15.485 -11.384 1.00 0.00 O ATOM 1579 CB SER A 141 5.509 14.799 -9.476 1.00 0.00 C ATOM 1580 OG SER A 141 5.066 13.696 -10.233 1.00 0.00 O ATOM 0 H SER A 141 7.762 16.720 -9.315 1.00 0.00 H new ATOM 0 HA SER A 141 7.315 13.912 -8.685 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.034 14.791 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.215 15.728 -9.965 1.00 0.00 H new ATOM 0 HG SER A 141 4.112 13.548 -10.067 1.00 0.00 H new ATOM 1586 N PRO A 142 7.930 13.251 -11.053 1.00 0.00 N ATOM 1587 CA PRO A 142 8.447 12.868 -12.361 1.00 0.00 C ATOM 1588 C PRO A 142 7.533 13.281 -13.519 1.00 0.00 C ATOM 1589 O PRO A 142 7.896 13.086 -14.678 1.00 0.00 O ATOM 1590 CB PRO A 142 8.581 11.341 -12.323 1.00 0.00 C ATOM 1591 CG PRO A 142 8.667 11.020 -10.834 1.00 0.00 C ATOM 1592 CD PRO A 142 7.746 12.076 -10.224 1.00 0.00 C ATOM 0 HA PRO A 142 9.394 13.376 -12.543 1.00 0.00 H new ATOM 0 HB2 PRO A 142 7.725 10.853 -12.789 1.00 0.00 H new ATOM 0 HB3 PRO A 142 9.470 11.004 -12.857 1.00 0.00 H new ATOM 0 HG2 PRO A 142 8.327 10.008 -10.615 1.00 0.00 H new ATOM 0 HG3 PRO A 142 9.687 11.102 -10.458 1.00 0.00 H new ATOM 0 HD2 PRO A 142 6.707 11.746 -10.230 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.010 12.279 -9.186 1.00 0.00 H new ATOM 1600 N ASN A 143 6.353 13.845 -13.225 1.00 0.00 N ATOM 1601 CA ASN A 143 5.422 14.301 -14.247 1.00 0.00 C ATOM 1602 C ASN A 143 6.026 15.400 -15.130 1.00 0.00 C ATOM 1603 O ASN A 143 5.424 15.795 -16.126 1.00 0.00 O ATOM 1604 CB ASN A 143 4.121 14.754 -13.578 1.00 0.00 C ATOM 1605 CG ASN A 143 3.359 13.588 -12.960 1.00 0.00 C ATOM 1606 OD1 ASN A 143 3.566 12.433 -13.319 1.00 0.00 O ATOM 1607 ND2 ASN A 143 2.466 13.886 -12.022 1.00 0.00 N ATOM 0 H ASN A 143 6.025 13.994 -12.271 1.00 0.00 H new ATOM 0 HA ASN A 143 5.203 13.469 -14.917 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.348 15.489 -12.805 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.489 15.250 -14.314 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.927 13.143 -11.576 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.319 14.857 -11.748 1.00 0.00 H new ATOM 1614 N GLN A 144 7.216 15.897 -14.772 1.00 0.00 N ATOM 1615 CA GLN A 144 7.933 16.887 -15.560 1.00 0.00 C ATOM 1616 C GLN A 144 8.327 16.328 -16.925 1.00 0.00 C ATOM 1617 O GLN A 144 8.405 17.077 -17.896 1.00 0.00 O ATOM 1618 CB GLN A 144 9.190 17.287 -14.784 1.00 0.00 C ATOM 1619 CG GLN A 144 10.006 18.333 -15.553 1.00 0.00 C ATOM 1620 CD GLN A 144 11.111 18.956 -14.702 1.00 0.00 C ATOM 1621 OE1 GLN A 144 11.524 20.084 -14.950 1.00 0.00 O ATOM 1622 NE2 GLN A 144 11.602 18.231 -13.697 1.00 0.00 N ATOM 0 H GLN A 144 7.705 15.617 -13.922 1.00 0.00 H new ATOM 0 HA GLN A 144 7.289 17.750 -15.730 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.908 17.686 -13.810 1.00 0.00 H new ATOM 0 HB3 GLN A 144 9.804 16.405 -14.601 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.449 17.868 -16.433 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.340 19.119 -15.909 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.237 17.296 -13.517 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.343 18.611 -13.108 1.00 0.00 H new ATOM 1631 N ALA A 145 8.573 15.017 -17.004 1.00 0.00 N ATOM 1632 CA ALA A 145 9.047 14.391 -18.229 1.00 0.00 C ATOM 1633 C ALA A 145 7.958 14.352 -19.303 1.00 0.00 C ATOM 1634 O ALA A 145 8.272 14.327 -20.493 1.00 0.00 O ATOM 1635 CB ALA A 145 9.529 12.979 -17.904 1.00 0.00 C ATOM 0 H ALA A 145 8.449 14.370 -16.225 1.00 0.00 H new ATOM 0 HA ALA A 145 9.869 14.983 -18.631 1.00 0.00 H new ATOM 0 HB1 ALA A 145 9.887 12.498 -18.814 1.00 0.00 H new ATOM 0 HB2 ALA A 145 10.340 13.030 -17.177 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.705 12.400 -17.488 1.00 0.00 H new ATOM 1641 N ARG A 146 6.682 14.348 -18.898 1.00 0.00 N ATOM 1642 CA ARG A 146 5.578 14.318 -19.846 1.00 0.00 C ATOM 1643 C ARG A 146 5.205 15.746 -20.240 1.00 0.00 C ATOM 1644 O ARG A 146 4.944 16.023 -21.410 1.00 0.00 O ATOM 1645 CB ARG A 146 4.389 13.597 -19.195 1.00 0.00 C ATOM 1646 CG ARG A 146 3.473 12.902 -20.212 1.00 0.00 C ATOM 1647 CD ARG A 146 3.076 13.822 -21.369 1.00 0.00 C ATOM 1648 NE ARG A 146 1.968 13.254 -22.142 1.00 0.00 N ATOM 1649 CZ ARG A 146 2.083 12.304 -23.074 1.00 0.00 C ATOM 1650 NH1 ARG A 146 3.269 11.781 -23.375 1.00 0.00 N ATOM 1651 NH2 ARG A 146 1.004 11.867 -23.714 1.00 0.00 N ATOM 0 H ARG A 146 6.396 14.365 -17.919 1.00 0.00 H new ATOM 0 HA ARG A 146 5.866 13.781 -20.750 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.764 12.857 -18.488 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.805 14.317 -18.622 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.979 12.022 -20.609 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.574 12.552 -19.706 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.788 14.798 -20.978 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.934 13.981 -22.022 1.00 0.00 H new ATOM 0 HE ARG A 146 1.032 13.614 -21.953 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.107 12.105 -22.892 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.340 11.056 -24.089 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.088 12.257 -23.494 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.092 11.142 -24.426 1.00 0.00 H new ATOM 1665 N ALA A 147 5.181 16.665 -19.270 1.00 0.00 N ATOM 1666 CA ALA A 147 4.817 18.050 -19.527 1.00 0.00 C ATOM 1667 C ALA A 147 5.852 18.722 -20.428 1.00 0.00 C ATOM 1668 O ALA A 147 5.497 19.567 -21.246 1.00 0.00 O ATOM 1669 CB ALA A 147 4.697 18.783 -18.192 1.00 0.00 C ATOM 0 H ALA A 147 5.412 16.467 -18.296 1.00 0.00 H new ATOM 0 HA ALA A 147 3.860 18.086 -20.047 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.424 19.823 -18.371 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.929 18.306 -17.583 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.652 18.743 -17.668 1.00 0.00 H new ATOM 1675 N GLN A 148 7.126 18.351 -20.286 1.00 0.00 N ATOM 1676 CA GLN A 148 8.181 18.885 -21.132 1.00 0.00 C ATOM 1677 C GLN A 148 8.063 18.346 -22.553 1.00 0.00 C ATOM 1678 O GLN A 148 8.404 19.043 -23.505 1.00 0.00 O ATOM 1679 CB GLN A 148 9.538 18.531 -20.523 1.00 0.00 C ATOM 1680 CG GLN A 148 10.675 18.928 -21.473 1.00 0.00 C ATOM 1681 CD GLN A 148 12.052 18.723 -20.852 1.00 0.00 C ATOM 1682 OE1 GLN A 148 12.183 18.411 -19.670 1.00 0.00 O ATOM 1683 NE2 GLN A 148 13.093 18.896 -21.657 1.00 0.00 N ATOM 0 H GLN A 148 7.447 17.680 -19.588 1.00 0.00 H new ATOM 0 HA GLN A 148 8.085 19.969 -21.187 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.659 19.043 -19.568 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.584 17.461 -20.319 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.601 18.341 -22.388 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.559 19.974 -21.756 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.946 19.155 -22.633 1.00 0.00 H new ATOM 0 HE22 GLN A 148 14.040 18.770 -21.300 1.00 0.00 H new ATOM 1692 N ALA A 149 7.582 17.111 -22.716 1.00 0.00 N ATOM 1693 CA ALA A 149 7.482 16.493 -24.026 1.00 0.00 C ATOM 1694 C ALA A 149 6.366 17.142 -24.837 1.00 0.00 C ATOM 1695 O ALA A 149 6.482 17.270 -26.052 1.00 0.00 O ATOM 1696 CB ALA A 149 7.234 14.994 -23.860 1.00 0.00 C ATOM 0 H ALA A 149 7.256 16.523 -21.949 1.00 0.00 H new ATOM 0 HA ALA A 149 8.416 16.639 -24.568 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.158 14.527 -24.842 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.061 14.547 -23.308 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.305 14.837 -23.311 1.00 0.00 H new ATOM 1702 N ALA A 150 5.283 17.551 -24.164 1.00 0.00 N ATOM 1703 CA ALA A 150 4.178 18.223 -24.822 1.00 0.00 C ATOM 1704 C ALA A 150 4.541 19.658 -25.192 1.00 0.00 C ATOM 1705 O ALA A 150 4.103 20.149 -26.229 1.00 0.00 O ATOM 1706 CB ALA A 150 2.975 18.208 -23.887 1.00 0.00 C ATOM 0 H ALA A 150 5.157 17.423 -23.160 1.00 0.00 H new ATOM 0 HA ALA A 150 3.942 17.698 -25.748 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.135 18.710 -24.367 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.702 17.177 -23.662 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.227 18.726 -22.962 1.00 0.00 H new ATOM 1712 N LEU A 151 5.333 20.333 -24.357 1.00 0.00 N ATOM 1713 CA LEU A 151 5.734 21.709 -24.618 1.00 0.00 C ATOM 1714 C LEU A 151 6.640 21.789 -25.839 1.00 0.00 C ATOM 1715 O LEU A 151 6.643 22.800 -26.535 1.00 0.00 O ATOM 1716 CB LEU A 151 6.494 22.244 -23.403 1.00 0.00 C ATOM 1717 CG LEU A 151 5.575 22.691 -22.269 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.443 22.952 -21.042 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.844 23.975 -22.662 1.00 0.00 C ATOM 0 H LEU A 151 5.709 19.944 -23.492 1.00 0.00 H new ATOM 0 HA LEU A 151 4.840 22.303 -24.806 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.167 21.470 -23.033 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.115 23.085 -23.712 1.00 0.00 H new ATOM 0 HG LEU A 151 4.832 21.921 -22.059 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.813 23.274 -20.213 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.967 22.037 -20.766 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.170 23.732 -21.270 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.191 24.286 -21.847 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.572 24.761 -22.864 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.247 23.795 -23.556 1.00 0.00 H new ATOM 1731 N GLN A 152 7.410 20.735 -26.109 1.00 0.00 N ATOM 1732 CA GLN A 152 8.308 20.716 -27.249 1.00 0.00 C ATOM 1733 C GLN A 152 7.552 20.483 -28.558 1.00 0.00 C ATOM 1734 O GLN A 152 8.131 20.623 -29.635 1.00 0.00 O ATOM 1735 CB GLN A 152 9.396 19.670 -27.005 1.00 0.00 C ATOM 1736 CG GLN A 152 10.297 20.135 -25.853 1.00 0.00 C ATOM 1737 CD GLN A 152 11.275 19.061 -25.380 1.00 0.00 C ATOM 1738 OE1 GLN A 152 12.055 19.298 -24.462 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.254 17.878 -25.985 1.00 0.00 N ATOM 0 H GLN A 152 7.425 19.883 -25.548 1.00 0.00 H new ATOM 0 HA GLN A 152 8.783 21.691 -27.355 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.944 18.708 -26.763 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.987 19.526 -27.909 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.859 21.013 -26.172 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.673 20.443 -25.014 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.596 17.706 -26.745 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.895 17.142 -25.689 1.00 0.00 H new ATOM 1748 N ALA A 153 6.265 20.127 -28.476 1.00 0.00 N ATOM 1749 CA ALA A 153 5.407 20.066 -29.650 1.00 0.00 C ATOM 1750 C ALA A 153 4.796 21.436 -29.940 1.00 0.00 C ATOM 1751 O ALA A 153 4.397 21.700 -31.073 1.00 0.00 O ATOM 1752 CB ALA A 153 4.298 19.044 -29.408 1.00 0.00 C ATOM 0 H ALA A 153 5.800 19.877 -27.603 1.00 0.00 H new ATOM 0 HA ALA A 153 6.003 19.766 -30.512 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.652 18.994 -30.284 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.740 18.064 -29.226 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.710 19.344 -28.540 1.00 0.00 H new ATOM 1758 N VAL A 154 4.721 22.302 -28.920 1.00 0.00 N ATOM 1759 CA VAL A 154 4.150 23.636 -29.064 1.00 0.00 C ATOM 1760 C VAL A 154 5.187 24.761 -29.097 1.00 0.00 C ATOM 1761 O VAL A 154 4.834 25.939 -29.147 1.00 0.00 O ATOM 1762 CB VAL A 154 2.983 23.875 -28.089 1.00 0.00 C ATOM 1763 CG1 VAL A 154 2.228 22.579 -27.804 1.00 0.00 C ATOM 1764 CG2 VAL A 154 3.460 24.456 -26.757 1.00 0.00 C ATOM 0 H VAL A 154 5.054 22.093 -27.979 1.00 0.00 H new ATOM 0 HA VAL A 154 3.713 23.670 -30.062 1.00 0.00 H new ATOM 0 HB VAL A 154 2.322 24.592 -28.576 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.410 22.779 -27.112 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.827 22.179 -28.735 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.908 21.852 -27.360 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.604 24.609 -26.099 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.159 23.764 -26.288 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.957 25.410 -26.933 1.00 0.00 H new ATOM 1774 N ASN A 155 6.469 24.392 -29.072 1.00 0.00 N ATOM 1775 CA ASN A 155 7.590 25.321 -29.098 1.00 0.00 C ATOM 1776 C ASN A 155 8.725 24.750 -29.946 1.00 0.00 C ATOM 1777 O ASN A 155 8.856 23.533 -30.075 1.00 0.00 O ATOM 1778 CB ASN A 155 8.079 25.596 -27.675 1.00 0.00 C ATOM 1779 CG ASN A 155 7.034 26.300 -26.827 1.00 0.00 C ATOM 1780 OD1 ASN A 155 6.829 27.505 -26.968 1.00 0.00 O ATOM 1781 ND2 ASN A 155 6.365 25.565 -25.945 1.00 0.00 N ATOM 0 H ASN A 155 6.759 23.415 -29.032 1.00 0.00 H new ATOM 0 HA ASN A 155 7.259 26.260 -29.542 1.00 0.00 H new ATOM 0 HB2 ASN A 155 8.353 24.654 -27.200 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.981 26.207 -27.716 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.653 25.998 -25.356 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.563 24.568 -25.857 1.00 0.00 H new ATOM 1788 N SER A 156 9.549 25.628 -30.526 1.00 0.00 N ATOM 1789 CA SER A 156 10.681 25.207 -31.345 1.00 0.00 C ATOM 1790 C SER A 156 11.715 26.320 -31.462 1.00 0.00 C ATOM 1791 O SER A 156 11.371 27.502 -31.411 1.00 0.00 O ATOM 1792 CB SER A 156 10.191 24.798 -32.735 1.00 0.00 C ATOM 1793 OG SER A 156 11.289 24.485 -33.568 1.00 0.00 O ATOM 0 H SER A 156 9.449 26.639 -30.440 1.00 0.00 H new ATOM 0 HA SER A 156 11.156 24.353 -30.863 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.528 23.936 -32.656 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.610 25.608 -33.176 1.00 0.00 H new ATOM 0 HG SER A 156 10.963 24.223 -34.454 1.00 0.00 H new ATOM 1799 N VAL A 157 12.985 25.936 -31.619 1.00 0.00 N ATOM 1800 CA VAL A 157 14.070 26.888 -31.817 1.00 0.00 C ATOM 1801 C VAL A 157 13.933 27.546 -33.190 1.00 0.00 C ATOM 1802 O VAL A 157 14.419 28.656 -33.393 1.00 0.00 O ATOM 1803 CB VAL A 157 15.400 26.134 -31.721 1.00 0.00 C ATOM 1804 CG1 VAL A 157 16.568 27.045 -32.089 1.00 0.00 C ATOM 1805 CG2 VAL A 157 15.599 25.602 -30.301 1.00 0.00 C ATOM 0 H VAL A 157 13.284 24.961 -31.612 1.00 0.00 H new ATOM 0 HA VAL A 157 14.033 27.667 -31.055 1.00 0.00 H new ATOM 0 HB VAL A 157 15.369 25.301 -32.423 1.00 0.00 H new ATOM 0 HG11 VAL A 157 17.502 26.488 -32.014 1.00 0.00 H new ATOM 0 HG12 VAL A 157 16.441 27.404 -33.110 1.00 0.00 H new ATOM 0 HG13 VAL A 157 16.596 27.894 -31.406 1.00 0.00 H new ATOM 0 HG21 VAL A 157 16.547 25.067 -30.242 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.608 26.435 -29.598 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.784 24.924 -30.049 1.00 0.00 H new ATOM 1815 N GLN A 158 13.267 26.858 -34.123 1.00 0.00 N ATOM 1816 CA GLN A 158 13.022 27.302 -35.489 1.00 0.00 C ATOM 1817 C GLN A 158 14.275 27.838 -36.190 1.00 0.00 C ATOM 1818 O GLN A 158 14.179 28.730 -37.032 1.00 0.00 O ATOM 1819 CB GLN A 158 11.816 28.248 -35.564 1.00 0.00 C ATOM 1820 CG GLN A 158 12.022 29.557 -34.801 1.00 0.00 C ATOM 1821 CD GLN A 158 10.913 30.566 -35.077 1.00 0.00 C ATOM 1822 OE1 GLN A 158 9.945 30.275 -35.774 1.00 0.00 O ATOM 1823 NE2 GLN A 158 11.042 31.773 -34.529 1.00 0.00 N ATOM 0 H GLN A 158 12.869 25.938 -33.934 1.00 0.00 H new ATOM 0 HA GLN A 158 12.755 26.417 -36.066 1.00 0.00 H new ATOM 0 HB2 GLN A 158 11.606 28.475 -36.609 1.00 0.00 H new ATOM 0 HB3 GLN A 158 10.939 27.738 -35.166 1.00 0.00 H new ATOM 0 HG2 GLN A 158 12.064 29.349 -33.732 1.00 0.00 H new ATOM 0 HG3 GLN A 158 12.983 29.990 -35.079 1.00 0.00 H new ATOM 0 HE21 GLN A 158 11.857 31.988 -33.954 1.00 0.00 H new ATOM 0 HE22 GLN A 158 10.326 32.483 -34.684 1.00 0.00 H new ATOM 1832 N SER A 159 15.454 27.304 -35.849 1.00 0.00 N ATOM 1833 CA SER A 159 16.709 27.707 -36.470 1.00 0.00 C ATOM 1834 C SER A 159 16.808 27.220 -37.918 1.00 0.00 C ATOM 1835 O SER A 159 17.756 27.566 -38.622 1.00 0.00 O ATOM 1836 CB SER A 159 17.885 27.168 -35.658 1.00 0.00 C ATOM 1837 OG SER A 159 17.828 25.759 -35.600 1.00 0.00 O ATOM 0 H SER A 159 15.559 26.582 -35.136 1.00 0.00 H new ATOM 0 HA SER A 159 16.740 28.796 -36.484 1.00 0.00 H new ATOM 0 HB2 SER A 159 18.825 27.484 -36.111 1.00 0.00 H new ATOM 0 HB3 SER A 159 17.862 27.583 -34.650 1.00 0.00 H new ATOM 0 HG SER A 159 18.587 25.422 -35.079 1.00 0.00 H new ATOM 1843 N GLY A 160 15.837 26.418 -38.369 1.00 0.00 N ATOM 1844 CA GLY A 160 15.808 25.893 -39.724 1.00 0.00 C ATOM 1845 C GLY A 160 14.554 25.055 -39.950 1.00 0.00 C ATOM 1846 O GLY A 160 13.647 25.048 -39.117 1.00 0.00 O ATOM 0 H GLY A 160 15.049 26.118 -37.795 1.00 0.00 H new ATOM 0 HA2 GLY A 160 15.836 26.715 -40.439 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.695 25.285 -39.903 1.00 0.00 H new ATOM 1850 N ASN A 161 14.498 24.346 -41.080 1.00 0.00 N ATOM 1851 CA ASN A 161 13.379 23.473 -41.408 1.00 0.00 C ATOM 1852 C ASN A 161 13.535 22.077 -40.799 1.00 0.00 C ATOM 1853 O ASN A 161 12.644 21.242 -40.950 1.00 0.00 O ATOM 1854 CB ASN A 161 13.209 23.389 -42.928 1.00 0.00 C ATOM 1855 CG ASN A 161 14.478 22.944 -43.650 1.00 0.00 C ATOM 1856 OD1 ASN A 161 15.430 22.476 -43.031 1.00 0.00 O ATOM 1857 ND2 ASN A 161 14.498 23.090 -44.971 1.00 0.00 N ATOM 0 H ASN A 161 15.230 24.364 -41.791 1.00 0.00 H new ATOM 0 HA ASN A 161 12.480 23.908 -40.971 1.00 0.00 H new ATOM 0 HB2 ASN A 161 12.403 22.692 -43.159 1.00 0.00 H new ATOM 0 HB3 ASN A 161 12.905 24.365 -43.308 1.00 0.00 H new ATOM 0 HD21 ASN A 161 15.322 22.810 -45.503 1.00 0.00 H new ATOM 0 HD22 ASN A 161 13.689 23.482 -45.453 1.00 0.00 H new ATOM 1864 N LEU A 162 14.658 21.822 -40.116 1.00 0.00 N ATOM 1865 CA LEU A 162 14.974 20.533 -39.512 1.00 0.00 C ATOM 1866 C LEU A 162 14.897 19.392 -40.537 1.00 0.00 C ATOM 1867 O LEU A 162 14.683 18.238 -40.165 1.00 0.00 O ATOM 1868 CB LEU A 162 14.097 20.273 -38.277 1.00 0.00 C ATOM 1869 CG LEU A 162 14.465 21.083 -37.026 1.00 0.00 C ATOM 1870 CD1 LEU A 162 15.889 20.779 -36.565 1.00 0.00 C ATOM 1871 CD2 LEU A 162 14.326 22.591 -37.230 1.00 0.00 C ATOM 0 H LEU A 162 15.383 22.524 -39.968 1.00 0.00 H new ATOM 0 HA LEU A 162 16.008 20.568 -39.169 1.00 0.00 H new ATOM 0 HB2 LEU A 162 13.060 20.488 -38.537 1.00 0.00 H new ATOM 0 HB3 LEU A 162 14.150 19.212 -38.031 1.00 0.00 H new ATOM 0 HG LEU A 162 13.753 20.775 -36.261 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.118 21.369 -35.677 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.976 19.719 -36.328 1.00 0.00 H new ATOM 0 HD13 LEU A 162 16.591 21.032 -37.360 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.600 23.109 -36.311 1.00 0.00 H new ATOM 0 HD22 LEU A 162 14.985 22.911 -38.037 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.294 22.830 -37.487 1.00 0.00 H new ATOM 1883 N ALA A 163 15.069 19.701 -41.827 1.00 0.00 N ATOM 1884 CA ALA A 163 15.000 18.713 -42.895 1.00 0.00 C ATOM 1885 C ALA A 163 15.894 19.124 -44.068 1.00 0.00 C ATOM 1886 O ALA A 163 17.085 18.753 -44.033 1.00 0.00 O ATOM 1887 CB ALA A 163 13.541 18.532 -43.324 1.00 0.00 C ATOM 0 H ALA A 163 15.260 20.648 -42.155 1.00 0.00 H new ATOM 0 HA ALA A 163 15.372 17.754 -42.533 1.00 0.00 H new ATOM 0 HB1 ALA A 163 13.486 17.793 -44.123 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.951 18.191 -42.473 1.00 0.00 H new ATOM 0 HB3 ALA A 163 13.146 19.483 -43.681 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -12.760 6.877 18.577 1.00 0.00 O ATOM 1895 C5' G B 1 -12.869 6.752 17.175 1.00 0.00 C ATOM 1896 C4' G B 1 -12.604 5.306 16.761 1.00 0.00 C ATOM 1897 O4' G B 1 -13.649 4.440 17.183 1.00 0.00 O ATOM 1898 C3' G B 1 -12.523 5.163 15.244 1.00 0.00 C ATOM 1899 O3' G B 1 -11.256 5.508 14.722 1.00 0.00 O ATOM 1900 C2' G B 1 -12.828 3.679 15.102 1.00 0.00 C ATOM 1901 O2' G B 1 -11.726 2.881 15.491 1.00 0.00 O ATOM 1902 C1' G B 1 -13.933 3.520 16.140 1.00 0.00 C ATOM 1903 N9 G B 1 -15.235 3.844 15.525 1.00 0.00 N ATOM 1904 C8 G B 1 -15.970 5.000 15.612 1.00 0.00 C ATOM 1905 N7 G B 1 -17.083 4.971 14.932 1.00 0.00 N ATOM 1906 C5 G B 1 -17.086 3.704 14.352 1.00 0.00 C ATOM 1907 C6 G B 1 -18.048 3.089 13.498 1.00 0.00 C ATOM 1908 O6 G B 1 -19.103 3.556 13.073 1.00 0.00 O ATOM 1909 N1 G B 1 -17.675 1.799 13.145 1.00 0.00 N ATOM 1910 C2 G B 1 -16.521 1.174 13.555 1.00 0.00 C ATOM 1911 N2 G B 1 -16.318 -0.066 13.111 1.00 0.00 N ATOM 1912 N3 G B 1 -15.617 1.743 14.356 1.00 0.00 N ATOM 1913 C4 G B 1 -15.964 3.006 14.716 1.00 0.00 C ATOM 0 H5' G B 1 -12.157 7.416 16.685 1.00 0.00 H new ATOM 0 H5'' G B 1 -13.864 7.056 16.850 1.00 0.00 H new ATOM 0 H4' G B 1 -11.659 5.037 17.232 1.00 0.00 H new ATOM 0 H3' G B 1 -13.191 5.825 14.692 1.00 0.00 H new ATOM 0 H2' G B 1 -13.075 3.381 14.083 1.00 0.00 H new ATOM 0 HO2' G B 1 -11.956 1.934 15.389 1.00 0.00 H new ATOM 0 HO5' G B 1 -12.929 7.807 18.837 1.00 0.00 H new ATOM 0 H1' G B 1 -13.978 2.500 16.521 1.00 0.00 H new ATOM 0 H8 G B 1 -15.655 5.856 16.191 1.00 0.00 H new ATOM 0 H1 G B 1 -18.304 1.276 12.536 1.00 0.00 H new ATOM 0 H21 G B 1 -15.477 -0.575 13.385 1.00 0.00 H new ATOM 0 H22 G B 1 -17.003 -0.506 12.497 1.00 0.00 H new ATOM 1925 P G B 2 -11.073 5.839 13.153 1.00 0.00 P ATOM 1926 OP1 G B 2 -9.647 6.167 12.922 1.00 0.00 O ATOM 1927 OP2 G B 2 -12.113 6.818 12.770 1.00 0.00 O ATOM 1928 O5' G B 2 -11.400 4.451 12.403 1.00 0.00 O ATOM 1929 C5' G B 2 -10.501 3.366 12.453 1.00 0.00 C ATOM 1930 C4' G B 2 -11.047 2.176 11.664 1.00 0.00 C ATOM 1931 O4' G B 2 -12.278 1.706 12.200 1.00 0.00 O ATOM 1932 C3' G B 2 -11.319 2.501 10.199 1.00 0.00 C ATOM 1933 O3' G B 2 -10.158 2.485 9.398 1.00 0.00 O ATOM 1934 C2' G B 2 -12.254 1.349 9.860 1.00 0.00 C ATOM 1935 O2' G B 2 -11.543 0.134 9.728 1.00 0.00 O ATOM 1936 C1' G B 2 -13.103 1.273 11.124 1.00 0.00 C ATOM 1937 N9 G B 2 -14.273 2.167 10.982 1.00 0.00 N ATOM 1938 C8 G B 2 -14.464 3.432 11.476 1.00 0.00 C ATOM 1939 N7 G B 2 -15.620 3.953 11.166 1.00 0.00 N ATOM 1940 C5 G B 2 -16.239 2.963 10.407 1.00 0.00 C ATOM 1941 C6 G B 2 -17.521 2.949 9.783 1.00 0.00 C ATOM 1942 O6 G B 2 -18.380 3.827 9.781 1.00 0.00 O ATOM 1943 N1 G B 2 -17.758 1.758 9.110 1.00 0.00 N ATOM 1944 C2 G B 2 -16.874 0.709 9.041 1.00 0.00 C ATOM 1945 N2 G B 2 -17.260 -0.357 8.339 1.00 0.00 N ATOM 1946 N3 G B 2 -15.674 0.709 9.627 1.00 0.00 N ATOM 1947 C4 G B 2 -15.423 1.866 10.293 1.00 0.00 C ATOM 0 H5' G B 2 -10.332 3.075 13.490 1.00 0.00 H new ATOM 0 H5'' G B 2 -9.536 3.667 12.045 1.00 0.00 H new ATOM 0 H4' G B 2 -10.264 1.422 11.741 1.00 0.00 H new ATOM 0 H3' G B 2 -11.714 3.502 10.026 1.00 0.00 H new ATOM 0 H2' G B 2 -12.799 1.497 8.928 1.00 0.00 H new ATOM 0 HO2' G B 2 -10.595 0.325 9.572 1.00 0.00 H new ATOM 0 H1' G B 2 -13.468 0.261 11.302 1.00 0.00 H new ATOM 0 H8 G B 2 -13.725 3.950 12.068 1.00 0.00 H new ATOM 0 H1 G B 2 -18.653 1.655 8.632 1.00 0.00 H new ATOM 0 H21 G B 2 -16.642 -1.164 8.256 1.00 0.00 H new ATOM 0 H22 G B 2 -18.174 -0.365 7.885 1.00 0.00 H new ATOM 1959 P G B 3 -10.134 3.186 7.947 1.00 0.00 P ATOM 1960 OP1 G B 3 -8.771 3.037 7.388 1.00 0.00 O ATOM 1961 OP2 G B 3 -10.718 4.539 8.086 1.00 0.00 O ATOM 1962 O5' G B 3 -11.141 2.298 7.057 1.00 0.00 O ATOM 1963 C5' G B 3 -10.757 1.028 6.578 1.00 0.00 C ATOM 1964 C4' G B 3 -11.895 0.387 5.785 1.00 0.00 C ATOM 1965 O4' G B 3 -13.065 0.234 6.574 1.00 0.00 O ATOM 1966 C3' G B 3 -12.308 1.204 4.564 1.00 0.00 C ATOM 1967 O3' G B 3 -11.443 1.018 3.463 1.00 0.00 O ATOM 1968 C2' G B 3 -13.683 0.600 4.318 1.00 0.00 C ATOM 1969 O2' G B 3 -13.580 -0.692 3.750 1.00 0.00 O ATOM 1970 C1' G B 3 -14.201 0.448 5.744 1.00 0.00 C ATOM 1971 N9 G B 3 -14.912 1.681 6.137 1.00 0.00 N ATOM 1972 C8 G B 3 -14.479 2.726 6.911 1.00 0.00 C ATOM 1973 N7 G B 3 -15.361 3.674 7.071 1.00 0.00 N ATOM 1974 C5 G B 3 -16.464 3.227 6.348 1.00 0.00 C ATOM 1975 C6 G B 3 -17.737 3.834 6.147 1.00 0.00 C ATOM 1976 O6 G B 3 -18.154 4.903 6.588 1.00 0.00 O ATOM 1977 N1 G B 3 -18.558 3.061 5.338 1.00 0.00 N ATOM 1978 C2 G B 3 -18.206 1.850 4.793 1.00 0.00 C ATOM 1979 N2 G B 3 -19.115 1.251 4.024 1.00 0.00 N ATOM 1980 N3 G B 3 -17.017 1.265 4.987 1.00 0.00 N ATOM 1981 C4 G B 3 -16.198 2.010 5.772 1.00 0.00 C ATOM 0 H5' G B 3 -10.482 0.385 7.414 1.00 0.00 H new ATOM 0 H5'' G B 3 -9.874 1.123 5.946 1.00 0.00 H new ATOM 0 H4' G B 3 -11.496 -0.578 5.472 1.00 0.00 H new ATOM 0 H3' G B 3 -12.287 2.284 4.707 1.00 0.00 H new ATOM 0 H2' G B 3 -14.299 1.196 3.645 1.00 0.00 H new ATOM 0 HO2' G B 3 -12.686 -0.811 3.367 1.00 0.00 H new ATOM 0 H1' G B 3 -14.898 -0.385 5.835 1.00 0.00 H new ATOM 0 H8 G B 3 -13.493 2.762 7.350 1.00 0.00 H new ATOM 0 H1 G B 3 -19.491 3.418 5.133 1.00 0.00 H new ATOM 0 H21 G B 3 -18.906 0.350 3.594 1.00 0.00 H new ATOM 0 H22 G B 3 -20.020 1.694 3.865 1.00 0.00 H new ATOM 1993 P A B 4 -11.403 2.092 2.258 1.00 0.00 P ATOM 1994 OP1 A B 4 -10.383 1.641 1.286 1.00 0.00 O ATOM 1995 OP2 A B 4 -11.296 3.445 2.851 1.00 0.00 O ATOM 1996 O5' A B 4 -12.851 1.967 1.561 1.00 0.00 O ATOM 1997 C5' A B 4 -13.178 0.864 0.744 1.00 0.00 C ATOM 1998 C4' A B 4 -14.618 0.987 0.241 1.00 0.00 C ATOM 1999 O4' A B 4 -15.549 1.042 1.310 1.00 0.00 O ATOM 2000 C3' A B 4 -14.853 2.243 -0.592 1.00 0.00 C ATOM 2001 O3' A B 4 -14.409 2.112 -1.927 1.00 0.00 O ATOM 2002 C2' A B 4 -16.371 2.325 -0.503 1.00 0.00 C ATOM 2003 O2' A B 4 -16.976 1.352 -1.330 1.00 0.00 O ATOM 2004 C1' A B 4 -16.600 1.930 0.951 1.00 0.00 C ATOM 2005 N9 A B 4 -16.592 3.132 1.812 1.00 0.00 N ATOM 2006 C8 A B 4 -15.592 3.619 2.617 1.00 0.00 C ATOM 2007 N7 A B 4 -15.913 4.712 3.255 1.00 0.00 N ATOM 2008 C5 A B 4 -17.219 4.968 2.841 1.00 0.00 C ATOM 2009 C6 A B 4 -18.147 5.976 3.153 1.00 0.00 C ATOM 2010 N6 A B 4 -17.898 6.979 4.002 1.00 0.00 N ATOM 2011 N1 A B 4 -19.352 5.930 2.562 1.00 0.00 N ATOM 2012 C2 A B 4 -19.620 4.942 1.725 1.00 0.00 C ATOM 2013 N3 A B 4 -18.846 3.934 1.349 1.00 0.00 N ATOM 2014 C4 A B 4 -17.638 4.010 1.960 1.00 0.00 C ATOM 0 H5' A B 4 -13.059 -0.062 1.306 1.00 0.00 H new ATOM 0 H5'' A B 4 -12.493 0.813 -0.102 1.00 0.00 H new ATOM 0 H4' A B 4 -14.767 0.096 -0.370 1.00 0.00 H new ATOM 0 H3' A B 4 -14.313 3.124 -0.244 1.00 0.00 H new ATOM 0 H2' A B 4 -16.775 3.292 -0.803 1.00 0.00 H new ATOM 0 HO2' A B 4 -16.327 1.037 -1.993 1.00 0.00 H new ATOM 0 H1' A B 4 -17.568 1.446 1.080 1.00 0.00 H new ATOM 0 H8 A B 4 -14.628 3.142 2.714 1.00 0.00 H new ATOM 0 H61 A B 4 -18.615 7.681 4.187 1.00 0.00 H new ATOM 0 H62 A B 4 -16.991 7.042 4.465 1.00 0.00 H new ATOM 0 H2 A B 4 -20.607 4.959 1.287 1.00 0.00 H new ATOM 2026 P C B 5 -14.115 3.405 -2.839 1.00 0.00 P ATOM 2027 OP1 C B 5 -13.646 2.933 -4.162 1.00 0.00 O ATOM 2028 OP2 C B 5 -13.269 4.335 -2.059 1.00 0.00 O ATOM 2029 O5' C B 5 -15.561 4.090 -3.034 1.00 0.00 O ATOM 2030 C5' C B 5 -16.534 3.517 -3.879 1.00 0.00 C ATOM 2031 C4' C B 5 -17.824 4.341 -3.853 1.00 0.00 C ATOM 2032 O4' C B 5 -18.378 4.413 -2.545 1.00 0.00 O ATOM 2033 C3' C B 5 -17.620 5.784 -4.301 1.00 0.00 C ATOM 2034 O3' C B 5 -17.568 5.907 -5.710 1.00 0.00 O ATOM 2035 C2' C B 5 -18.895 6.390 -3.730 1.00 0.00 C ATOM 2036 O2' C B 5 -20.028 6.022 -4.493 1.00 0.00 O ATOM 2037 C1' C B 5 -18.985 5.689 -2.380 1.00 0.00 C ATOM 2038 N1 C B 5 -18.303 6.499 -1.341 1.00 0.00 N ATOM 2039 C2 C B 5 -19.021 7.556 -0.793 1.00 0.00 C ATOM 2040 O2 C B 5 -20.164 7.797 -1.174 1.00 0.00 O ATOM 2041 N3 C B 5 -18.443 8.322 0.169 1.00 0.00 N ATOM 2042 C4 C B 5 -17.198 8.060 0.571 1.00 0.00 C ATOM 2043 N4 C B 5 -16.667 8.830 1.522 1.00 0.00 N ATOM 2044 C5 C B 5 -16.439 6.984 0.012 1.00 0.00 C ATOM 2045 C6 C B 5 -17.020 6.222 -0.943 1.00 0.00 C ATOM 0 H5' C B 5 -16.742 2.495 -3.562 1.00 0.00 H new ATOM 0 H5'' C B 5 -16.152 3.463 -4.898 1.00 0.00 H new ATOM 0 H4' C B 5 -18.489 3.821 -4.543 1.00 0.00 H new ATOM 0 H3' C B 5 -16.688 6.245 -3.975 1.00 0.00 H new ATOM 0 H2' C B 5 -18.873 7.479 -3.702 1.00 0.00 H new ATOM 0 HO2' C B 5 -19.739 5.692 -5.369 1.00 0.00 H new ATOM 0 H1' C B 5 -20.017 5.570 -2.051 1.00 0.00 H new ATOM 0 H41 C B 5 -15.717 8.654 1.850 1.00 0.00 H new ATOM 0 H42 C B 5 -17.211 9.595 1.922 1.00 0.00 H new ATOM 0 H5 C B 5 -15.430 6.786 0.343 1.00 0.00 H new ATOM 0 H6 C B 5 -16.477 5.401 -1.389 1.00 0.00 H new ATOM 2057 P C B 6 -16.942 7.218 -6.404 1.00 0.00 P ATOM 2058 OP1 C B 6 -16.968 7.013 -7.873 1.00 0.00 O ATOM 2059 OP2 C B 6 -15.659 7.525 -5.734 1.00 0.00 O ATOM 2060 O5' C B 6 -17.984 8.389 -6.042 1.00 0.00 O ATOM 2061 C5' C B 6 -19.237 8.475 -6.687 1.00 0.00 C ATOM 2062 C4' C B 6 -20.023 9.682 -6.169 1.00 0.00 C ATOM 2063 O4' C B 6 -20.323 9.561 -4.783 1.00 0.00 O ATOM 2064 C3' C B 6 -19.284 11.004 -6.332 1.00 0.00 C ATOM 2065 O3' C B 6 -19.366 11.526 -7.644 1.00 0.00 O ATOM 2066 C2' C B 6 -20.083 11.846 -5.342 1.00 0.00 C ATOM 2067 O2' C B 6 -21.348 12.192 -5.869 1.00 0.00 O ATOM 2068 C1' C B 6 -20.292 10.857 -4.197 1.00 0.00 C ATOM 2069 N1 C B 6 -19.204 10.999 -3.198 1.00 0.00 N ATOM 2070 C2 C B 6 -19.363 11.976 -2.224 1.00 0.00 C ATOM 2071 O2 C B 6 -20.358 12.697 -2.216 1.00 0.00 O ATOM 2072 N3 C B 6 -18.403 12.125 -1.276 1.00 0.00 N ATOM 2073 C4 C B 6 -17.314 11.354 -1.300 1.00 0.00 C ATOM 2074 N4 C B 6 -16.389 11.530 -0.356 1.00 0.00 N ATOM 2075 C5 C B 6 -17.124 10.355 -2.306 1.00 0.00 C ATOM 2076 C6 C B 6 -18.089 10.204 -3.242 1.00 0.00 C ATOM 0 H5' C B 6 -19.806 7.561 -6.514 1.00 0.00 H new ATOM 0 H5'' C B 6 -19.093 8.562 -7.764 1.00 0.00 H new ATOM 0 H4' C B 6 -20.928 9.689 -6.776 1.00 0.00 H new ATOM 0 H3' C B 6 -18.209 10.950 -6.159 1.00 0.00 H new ATOM 0 H2' C B 6 -19.586 12.779 -5.076 1.00 0.00 H new ATOM 0 HO2' C B 6 -21.839 12.730 -5.214 1.00 0.00 H new ATOM 0 H1' C B 6 -21.223 11.041 -3.661 1.00 0.00 H new ATOM 0 H41 C B 6 -15.548 10.953 -0.353 1.00 0.00 H new ATOM 0 H42 C B 6 -16.523 12.241 0.363 1.00 0.00 H new ATOM 0 H5 C B 6 -16.237 9.740 -2.318 1.00 0.00 H new ATOM 0 H6 C B 6 -17.981 9.462 -4.019 1.00 0.00 H new ATOM 2088 P U B 7 -18.381 12.701 -8.141 1.00 0.00 P ATOM 2089 OP1 U B 7 -18.683 12.978 -9.563 1.00 0.00 O ATOM 2090 OP2 U B 7 -16.999 12.341 -7.745 1.00 0.00 O ATOM 2091 O5' U B 7 -18.824 13.986 -7.274 1.00 0.00 O ATOM 2092 C5' U B 7 -20.033 14.661 -7.544 1.00 0.00 C ATOM 2093 C4' U B 7 -20.282 15.748 -6.498 1.00 0.00 C ATOM 2094 O4' U B 7 -20.353 15.199 -5.189 1.00 0.00 O ATOM 2095 C3' U B 7 -19.196 16.818 -6.448 1.00 0.00 C ATOM 2096 O3' U B 7 -19.327 17.787 -7.468 1.00 0.00 O ATOM 2097 C2' U B 7 -19.507 17.399 -5.074 1.00 0.00 C ATOM 2098 O2' U B 7 -20.674 18.198 -5.101 1.00 0.00 O ATOM 2099 C1' U B 7 -19.812 16.137 -4.270 1.00 0.00 C ATOM 2100 N1 U B 7 -18.567 15.639 -3.633 1.00 0.00 N ATOM 2101 C2 U B 7 -18.192 16.232 -2.438 1.00 0.00 C ATOM 2102 O2 U B 7 -18.837 17.138 -1.913 1.00 0.00 O ATOM 2103 N3 U B 7 -17.034 15.747 -1.858 1.00 0.00 N ATOM 2104 C4 U B 7 -16.233 14.739 -2.356 1.00 0.00 C ATOM 2105 O4 U B 7 -15.229 14.386 -1.737 1.00 0.00 O ATOM 2106 C5 U B 7 -16.678 14.176 -3.613 1.00 0.00 C ATOM 2107 C6 U B 7 -17.810 14.646 -4.192 1.00 0.00 C ATOM 0 H5' U B 7 -20.861 13.952 -7.545 1.00 0.00 H new ATOM 0 H5'' U B 7 -19.994 15.106 -8.538 1.00 0.00 H new ATOM 0 H4' U B 7 -21.225 16.200 -6.806 1.00 0.00 H new ATOM 0 H3' U B 7 -18.181 16.450 -6.596 1.00 0.00 H new ATOM 0 H2' U B 7 -18.704 18.028 -4.688 1.00 0.00 H new ATOM 0 HO2' U B 7 -20.847 18.555 -4.205 1.00 0.00 H new ATOM 0 H1' U B 7 -20.523 16.320 -3.465 1.00 0.00 H new ATOM 0 H3 U B 7 -16.744 16.175 -0.979 1.00 0.00 H new ATOM 0 H5 U B 7 -16.112 13.387 -4.086 1.00 0.00 H new ATOM 0 H6 U B 7 -18.127 14.219 -5.132 1.00 0.00 H new ATOM 2118 P G B 8 -18.142 18.835 -7.775 1.00 0.00 P ATOM 2119 OP1 G B 8 -18.522 19.625 -8.969 1.00 0.00 O ATOM 2120 OP2 G B 8 -16.858 18.095 -7.774 1.00 0.00 O ATOM 2121 O5' G B 8 -18.129 19.824 -6.506 1.00 0.00 O ATOM 2122 C5' G B 8 -19.146 20.779 -6.295 1.00 0.00 C ATOM 2123 C4' G B 8 -18.823 21.613 -5.055 1.00 0.00 C ATOM 2124 O4' G B 8 -18.742 20.825 -3.876 1.00 0.00 O ATOM 2125 C3' G B 8 -17.496 22.351 -5.189 1.00 0.00 C ATOM 2126 O3' G B 8 -17.652 23.557 -5.911 1.00 0.00 O ATOM 2127 C2' G B 8 -17.153 22.585 -3.721 1.00 0.00 C ATOM 2128 O2' G B 8 -17.890 23.668 -3.189 1.00 0.00 O ATOM 2129 C1' G B 8 -17.649 21.287 -3.086 1.00 0.00 C ATOM 2130 N9 G B 8 -16.578 20.265 -3.056 1.00 0.00 N ATOM 2131 C8 G B 8 -16.383 19.208 -3.905 1.00 0.00 C ATOM 2132 N7 G B 8 -15.364 18.459 -3.599 1.00 0.00 N ATOM 2133 C5 G B 8 -14.834 19.062 -2.464 1.00 0.00 C ATOM 2134 C6 G B 8 -13.711 18.691 -1.672 1.00 0.00 C ATOM 2135 O6 G B 8 -12.964 17.724 -1.807 1.00 0.00 O ATOM 2136 N1 G B 8 -13.495 19.578 -0.631 1.00 0.00 N ATOM 2137 C2 G B 8 -14.262 20.691 -0.375 1.00 0.00 C ATOM 2138 N2 G B 8 -13.897 21.445 0.660 1.00 0.00 N ATOM 2139 N3 G B 8 -15.327 21.041 -1.107 1.00 0.00 N ATOM 2140 C4 G B 8 -15.557 20.182 -2.138 1.00 0.00 C ATOM 0 H5' G B 8 -20.106 20.279 -6.169 1.00 0.00 H new ATOM 0 H5'' G B 8 -19.236 21.427 -7.167 1.00 0.00 H new ATOM 0 H4' G B 8 -19.647 22.322 -4.976 1.00 0.00 H new ATOM 0 H3' G B 8 -16.723 21.817 -5.741 1.00 0.00 H new ATOM 0 H2' G B 8 -16.101 22.818 -3.554 1.00 0.00 H new ATOM 0 HO2' G B 8 -18.266 24.199 -3.922 1.00 0.00 H new ATOM 0 H1' G B 8 -17.954 21.466 -2.055 1.00 0.00 H new ATOM 0 H8 G B 8 -17.020 19.013 -4.755 1.00 0.00 H new ATOM 0 H1 G B 8 -12.709 19.393 -0.008 1.00 0.00 H new ATOM 0 H21 G B 8 -14.431 22.282 0.895 1.00 0.00 H new ATOM 0 H22 G B 8 -13.084 21.186 1.218 1.00 0.00 H new ATOM 2152 P G B 9 -16.377 24.405 -6.393 1.00 0.00 P ATOM 2153 OP1 G B 9 -16.864 25.597 -7.124 1.00 0.00 O ATOM 2154 OP2 G B 9 -15.424 23.481 -7.048 1.00 0.00 O ATOM 2155 O5' G B 9 -15.734 24.895 -5.005 1.00 0.00 O ATOM 2156 C5' G B 9 -14.351 25.136 -4.916 1.00 0.00 C ATOM 2157 C4' G B 9 -13.938 25.336 -3.464 1.00 0.00 C ATOM 2158 O4' G B 9 -14.185 24.191 -2.661 1.00 0.00 O ATOM 2159 C3' G B 9 -12.446 25.628 -3.409 1.00 0.00 C ATOM 2160 O3' G B 9 -12.204 27.017 -3.487 1.00 0.00 O ATOM 2161 C2' G B 9 -12.059 25.039 -2.061 1.00 0.00 C ATOM 2162 O2' G B 9 -12.352 25.940 -1.005 1.00 0.00 O ATOM 2163 C1' G B 9 -13.006 23.848 -1.947 1.00 0.00 C ATOM 2164 N9 G B 9 -12.437 22.610 -2.518 1.00 0.00 N ATOM 2165 C8 G B 9 -12.862 21.885 -3.603 1.00 0.00 C ATOM 2166 N7 G B 9 -12.204 20.776 -3.785 1.00 0.00 N ATOM 2167 C5 G B 9 -11.261 20.770 -2.759 1.00 0.00 C ATOM 2168 C6 G B 9 -10.276 19.795 -2.415 1.00 0.00 C ATOM 2169 O6 G B 9 -10.049 18.706 -2.941 1.00 0.00 O ATOM 2170 N1 G B 9 -9.510 20.196 -1.330 1.00 0.00 N ATOM 2171 C2 G B 9 -9.669 21.382 -0.654 1.00 0.00 C ATOM 2172 N2 G B 9 -8.830 21.618 0.357 1.00 0.00 N ATOM 2173 N3 G B 9 -10.610 22.283 -0.945 1.00 0.00 N ATOM 2174 C4 G B 9 -11.365 21.915 -2.011 1.00 0.00 C ATOM 0 H5' G B 9 -14.091 26.019 -5.499 1.00 0.00 H new ATOM 0 H5'' G B 9 -13.801 24.298 -5.345 1.00 0.00 H new ATOM 0 H4' G B 9 -14.532 26.163 -3.074 1.00 0.00 H new ATOM 0 H3' G B 9 -11.870 25.208 -4.234 1.00 0.00 H new ATOM 0 H2' G B 9 -10.997 24.802 -1.995 1.00 0.00 H new ATOM 0 HO2' G B 9 -12.377 26.856 -1.354 1.00 0.00 H new ATOM 0 H1' G B 9 -13.198 23.647 -0.893 1.00 0.00 H new ATOM 0 H8 G B 9 -13.668 22.205 -4.247 1.00 0.00 H new ATOM 0 H1 G B 9 -8.775 19.565 -1.011 1.00 0.00 H new ATOM 0 H21 G B 9 -8.906 22.484 0.891 1.00 0.00 H new ATOM 0 H22 G B 9 -8.113 20.933 0.595 1.00 0.00 H new ATOM 2186 P U B 10 -10.904 27.596 -4.224 1.00 0.00 P ATOM 2187 OP1 U B 10 -10.798 29.038 -3.906 1.00 0.00 O ATOM 2188 OP2 U B 10 -10.939 27.161 -5.636 1.00 0.00 O ATOM 2189 O5' U B 10 -9.681 26.839 -3.509 1.00 0.00 O ATOM 2190 C5' U B 10 -9.327 27.112 -2.171 1.00 0.00 C ATOM 2191 C4' U B 10 -7.917 26.599 -1.868 1.00 0.00 C ATOM 2192 O4' U B 10 -7.943 25.177 -1.893 1.00 0.00 O ATOM 2193 C3' U B 10 -6.945 27.064 -2.954 1.00 0.00 C ATOM 2194 O3' U B 10 -5.647 27.364 -2.440 1.00 0.00 O ATOM 2195 C2' U B 10 -6.987 25.889 -3.934 1.00 0.00 C ATOM 2196 O2' U B 10 -5.812 25.759 -4.704 1.00 0.00 O ATOM 2197 C1' U B 10 -7.166 24.712 -2.986 1.00 0.00 C ATOM 2198 N1 U B 10 -7.775 23.519 -3.622 1.00 0.00 N ATOM 2199 C2 U B 10 -7.075 22.323 -3.542 1.00 0.00 C ATOM 2200 O2 U B 10 -6.037 22.188 -2.892 1.00 0.00 O ATOM 2201 N3 U B 10 -7.607 21.266 -4.243 1.00 0.00 N ATOM 2202 C4 U B 10 -8.761 21.301 -4.993 1.00 0.00 C ATOM 2203 O4 U B 10 -9.111 20.310 -5.634 1.00 0.00 O ATOM 2204 C5 U B 10 -9.483 22.555 -4.956 1.00 0.00 C ATOM 2205 C6 U B 10 -8.982 23.616 -4.268 1.00 0.00 C ATOM 0 H5' U B 10 -10.043 26.642 -1.497 1.00 0.00 H new ATOM 0 H5'' U B 10 -9.376 28.186 -1.989 1.00 0.00 H new ATOM 0 H4' U B 10 -7.598 26.977 -0.897 1.00 0.00 H new ATOM 0 H3' U B 10 -7.215 28.009 -3.425 1.00 0.00 H new ATOM 0 H2' U B 10 -7.767 25.992 -4.688 1.00 0.00 H new ATOM 0 HO2' U B 10 -5.562 26.633 -5.069 1.00 0.00 H new ATOM 0 H1' U B 10 -6.186 24.366 -2.657 1.00 0.00 H new ATOM 0 H3 U B 10 -7.103 20.380 -4.204 1.00 0.00 H new ATOM 0 H5 U B 10 -10.424 22.649 -5.477 1.00 0.00 H new ATOM 0 H6 U B 10 -9.538 24.541 -4.230 1.00 0.00 H new ATOM 2216 P C B 11 -4.774 26.475 -1.399 1.00 0.00 P ATOM 2217 OP1 C B 11 -5.575 25.384 -0.804 1.00 0.00 O ATOM 2218 OP2 C B 11 -4.075 27.420 -0.498 1.00 0.00 O ATOM 2219 O5' C B 11 -3.670 25.835 -2.381 1.00 0.00 O ATOM 2220 C5' C B 11 -2.471 26.548 -2.588 1.00 0.00 C ATOM 2221 C4' C B 11 -1.549 25.942 -3.650 1.00 0.00 C ATOM 2222 O4' C B 11 -2.102 26.051 -4.953 1.00 0.00 O ATOM 2223 C3' C B 11 -0.276 26.791 -3.678 1.00 0.00 C ATOM 2224 O3' C B 11 0.777 26.135 -4.351 1.00 0.00 O ATOM 2225 C2' C B 11 -0.785 27.970 -4.497 1.00 0.00 C ATOM 2226 O2' C B 11 0.281 28.712 -5.048 1.00 0.00 O ATOM 2227 C1' C B 11 -1.620 27.247 -5.552 1.00 0.00 C ATOM 2228 N1 C B 11 -2.774 28.084 -5.934 1.00 0.00 N ATOM 2229 C2 C B 11 -2.645 28.962 -6.996 1.00 0.00 C ATOM 2230 O2 C B 11 -1.586 29.053 -7.617 1.00 0.00 O ATOM 2231 N3 C B 11 -3.716 29.725 -7.338 1.00 0.00 N ATOM 2232 C4 C B 11 -4.872 29.613 -6.677 1.00 0.00 C ATOM 2233 N4 C B 11 -5.891 30.377 -7.065 1.00 0.00 N ATOM 2234 C5 C B 11 -5.025 28.703 -5.580 1.00 0.00 C ATOM 2235 C6 C B 11 -3.944 27.978 -5.242 1.00 0.00 C ATOM 0 H5' C B 11 -1.929 26.605 -1.644 1.00 0.00 H new ATOM 0 H5'' C B 11 -2.716 27.570 -2.877 1.00 0.00 H new ATOM 0 H4' C B 11 -1.386 24.893 -3.402 1.00 0.00 H new ATOM 0 H3' C B 11 0.137 27.032 -2.699 1.00 0.00 H new ATOM 0 H2' C B 11 -1.347 28.716 -3.935 1.00 0.00 H new ATOM 0 HO2' C B 11 0.796 28.142 -5.657 1.00 0.00 H new ATOM 0 H1' C B 11 -1.022 27.040 -6.440 1.00 0.00 H new ATOM 0 H41 C B 11 -6.787 30.316 -6.582 1.00 0.00 H new ATOM 0 H42 C B 11 -5.775 31.023 -7.846 1.00 0.00 H new ATOM 0 H5 C B 11 -5.962 28.605 -5.051 1.00 0.00 H new ATOM 0 H6 C B 11 -4.004 27.298 -4.405 1.00 0.00 H new ATOM 2247 P U B 12 1.399 24.772 -3.774 1.00 0.00 P ATOM 2248 OP1 U B 12 1.083 24.684 -2.329 1.00 0.00 O ATOM 2249 OP2 U B 12 2.806 24.683 -4.221 1.00 0.00 O ATOM 2250 O5' U B 12 0.536 23.657 -4.555 1.00 0.00 O ATOM 2251 C5' U B 12 0.679 23.476 -5.950 1.00 0.00 C ATOM 2252 C4' U B 12 1.200 22.073 -6.271 1.00 0.00 C ATOM 2253 O4' U B 12 1.691 22.084 -7.602 1.00 0.00 O ATOM 2254 C3' U B 12 2.377 21.686 -5.372 1.00 0.00 C ATOM 2255 O3' U B 12 2.487 20.280 -5.287 1.00 0.00 O ATOM 2256 C2' U B 12 3.534 22.311 -6.136 1.00 0.00 C ATOM 2257 O2' U B 12 4.765 21.695 -5.815 1.00 0.00 O ATOM 2258 C1' U B 12 3.111 22.084 -7.583 1.00 0.00 C ATOM 2259 N1 U B 12 3.663 23.135 -8.465 1.00 0.00 N ATOM 2260 C2 U B 12 4.963 22.979 -8.927 1.00 0.00 C ATOM 2261 O2 U B 12 5.667 22.015 -8.626 1.00 0.00 O ATOM 2262 N3 U B 12 5.446 23.977 -9.758 1.00 0.00 N ATOM 2263 C4 U B 12 4.741 25.088 -10.187 1.00 0.00 C ATOM 2264 O4 U B 12 5.257 25.894 -10.958 1.00 0.00 O ATOM 2265 C5 U B 12 3.402 25.180 -9.649 1.00 0.00 C ATOM 2266 C6 U B 12 2.915 24.228 -8.822 1.00 0.00 C ATOM 0 H5' U B 12 1.366 24.223 -6.349 1.00 0.00 H new ATOM 0 H5'' U B 12 -0.282 23.632 -6.441 1.00 0.00 H new ATOM 0 H4' U B 12 0.384 21.366 -6.122 1.00 0.00 H new ATOM 0 H3' U B 12 2.307 22.019 -4.337 1.00 0.00 H new ATOM 0 H2' U B 12 3.710 23.361 -5.904 1.00 0.00 H new ATOM 0 HO2' U B 12 5.321 21.637 -6.620 1.00 0.00 H new ATOM 0 H1' U B 12 3.496 21.136 -7.957 1.00 0.00 H new ATOM 0 H3 U B 12 6.408 23.884 -10.083 1.00 0.00 H new ATOM 0 H5 U B 12 2.781 26.023 -9.912 1.00 0.00 H new ATOM 0 H6 U B 12 1.913 24.330 -8.433 1.00 0.00 H new ATOM 2277 P U B 13 1.702 19.457 -4.146 1.00 0.00 P ATOM 2278 OP1 U B 13 0.486 20.218 -3.775 1.00 0.00 O ATOM 2279 OP2 U B 13 2.685 19.084 -3.100 1.00 0.00 O ATOM 2280 O5' U B 13 1.226 18.117 -4.903 1.00 0.00 O ATOM 2281 C5' U B 13 -0.100 18.001 -5.361 1.00 0.00 C ATOM 2282 C4' U B 13 -0.316 16.812 -6.300 1.00 0.00 C ATOM 2283 O4' U B 13 0.150 17.169 -7.590 1.00 0.00 O ATOM 2284 C3' U B 13 0.423 15.551 -5.871 1.00 0.00 C ATOM 2285 O3' U B 13 -0.284 14.401 -6.281 1.00 0.00 O ATOM 2286 C2' U B 13 1.714 15.653 -6.671 1.00 0.00 C ATOM 2287 O2' U B 13 2.286 14.386 -6.936 1.00 0.00 O ATOM 2288 C1' U B 13 1.247 16.351 -7.949 1.00 0.00 C ATOM 2289 N1 U B 13 2.350 17.181 -8.481 1.00 0.00 N ATOM 2290 C2 U B 13 2.716 17.045 -9.813 1.00 0.00 C ATOM 2291 O2 U B 13 2.111 16.317 -10.599 1.00 0.00 O ATOM 2292 N3 U B 13 3.817 17.780 -10.225 1.00 0.00 N ATOM 2293 C4 U B 13 4.569 18.630 -9.427 1.00 0.00 C ATOM 2294 O4 U B 13 5.564 19.192 -9.877 1.00 0.00 O ATOM 2295 C5 U B 13 4.070 18.767 -8.081 1.00 0.00 C ATOM 2296 C6 U B 13 2.998 18.058 -7.658 1.00 0.00 C ATOM 0 H5' U B 13 -0.380 18.919 -5.878 1.00 0.00 H new ATOM 0 H5'' U B 13 -0.766 17.903 -4.503 1.00 0.00 H new ATOM 0 H4' U B 13 -1.383 16.588 -6.283 1.00 0.00 H new ATOM 0 H3' U B 13 0.559 15.473 -4.792 1.00 0.00 H new ATOM 0 H2' U B 13 2.506 16.187 -6.146 1.00 0.00 H new ATOM 0 HO2' U B 13 1.618 13.686 -6.780 1.00 0.00 H new ATOM 0 H1' U B 13 0.957 15.633 -8.716 1.00 0.00 H new ATOM 0 H3 U B 13 4.099 17.688 -11.201 1.00 0.00 H new ATOM 0 H5 U B 13 4.560 19.447 -7.399 1.00 0.00 H new ATOM 0 H6 U B 13 2.646 18.189 -6.645 1.00 0.00 H new ATOM 2307 P U B 14 -0.660 13.261 -5.214 1.00 0.00 P ATOM 2308 OP1 U B 14 0.411 13.198 -4.192 1.00 0.00 O ATOM 2309 OP2 U B 14 -1.037 12.033 -5.951 1.00 0.00 O ATOM 2310 O5' U B 14 -1.991 13.876 -4.547 1.00 0.00 O ATOM 2311 C5' U B 14 -2.298 13.685 -3.184 1.00 0.00 C ATOM 2312 C4' U B 14 -1.531 14.653 -2.277 1.00 0.00 C ATOM 2313 O4' U B 14 -1.442 15.984 -2.775 1.00 0.00 O ATOM 2314 C3' U B 14 -2.216 14.706 -0.918 1.00 0.00 C ATOM 2315 O3' U B 14 -1.669 13.726 -0.059 1.00 0.00 O ATOM 2316 C2' U B 14 -1.902 16.127 -0.467 1.00 0.00 C ATOM 2317 O2' U B 14 -0.634 16.208 0.156 1.00 0.00 O ATOM 2318 C1' U B 14 -1.867 16.901 -1.776 1.00 0.00 C ATOM 2319 N1 U B 14 -3.184 17.458 -2.113 1.00 0.00 N ATOM 2320 C2 U B 14 -3.506 18.733 -1.681 1.00 0.00 C ATOM 2321 O2 U B 14 -2.739 19.431 -1.018 1.00 0.00 O ATOM 2322 N3 U B 14 -4.762 19.188 -2.040 1.00 0.00 N ATOM 2323 C4 U B 14 -5.697 18.460 -2.754 1.00 0.00 C ATOM 2324 O4 U B 14 -6.795 18.951 -2.995 1.00 0.00 O ATOM 2325 C5 U B 14 -5.269 17.139 -3.164 1.00 0.00 C ATOM 2326 C6 U B 14 -4.032 16.690 -2.845 1.00 0.00 C ATOM 0 H5' U B 14 -2.062 12.659 -2.900 1.00 0.00 H new ATOM 0 H5'' U B 14 -3.369 13.819 -3.032 1.00 0.00 H new ATOM 0 H4' U B 14 -0.514 14.266 -2.221 1.00 0.00 H new ATOM 0 H3' U B 14 -3.286 14.496 -0.930 1.00 0.00 H new ATOM 0 H2' U B 14 -2.625 16.499 0.259 1.00 0.00 H new ATOM 0 HO2' U B 14 -0.353 15.314 0.442 1.00 0.00 H new ATOM 0 H1' U B 14 -1.188 17.750 -1.697 1.00 0.00 H new ATOM 0 H3 U B 14 -5.019 20.134 -1.756 1.00 0.00 H new ATOM 0 H5 U B 14 -5.940 16.508 -3.728 1.00 0.00 H new ATOM 0 H6 U B 14 -3.717 15.712 -3.176 1.00 0.00 H new ATOM 2337 P C B 15 -2.488 13.165 1.208 1.00 0.00 P ATOM 2338 OP1 C B 15 -1.598 12.260 1.967 1.00 0.00 O ATOM 2339 OP2 C B 15 -3.793 12.669 0.718 1.00 0.00 O ATOM 2340 O5' C B 15 -2.736 14.487 2.092 1.00 0.00 O ATOM 2341 C5' C B 15 -4.037 14.839 2.504 1.00 0.00 C ATOM 2342 C4' C B 15 -4.049 16.275 3.031 1.00 0.00 C ATOM 2343 O4' C B 15 -3.805 17.248 2.022 1.00 0.00 O ATOM 2344 C3' C B 15 -5.407 16.584 3.647 1.00 0.00 C ATOM 2345 O3' C B 15 -5.441 16.277 5.029 1.00 0.00 O ATOM 2346 C2' C B 15 -5.561 18.063 3.322 1.00 0.00 C ATOM 2347 O2' C B 15 -4.808 18.875 4.199 1.00 0.00 O ATOM 2348 C1' C B 15 -4.923 18.117 1.935 1.00 0.00 C ATOM 2349 N1 C B 15 -5.860 17.662 0.888 1.00 0.00 N ATOM 2350 C2 C B 15 -6.984 18.438 0.638 1.00 0.00 C ATOM 2351 O2 C B 15 -7.140 19.518 1.209 1.00 0.00 O ATOM 2352 N3 C B 15 -7.908 17.986 -0.244 1.00 0.00 N ATOM 2353 C4 C B 15 -7.715 16.832 -0.884 1.00 0.00 C ATOM 2354 N4 C B 15 -8.647 16.425 -1.743 1.00 0.00 N ATOM 2355 C5 C B 15 -6.531 16.051 -0.670 1.00 0.00 C ATOM 2356 C6 C B 15 -5.610 16.516 0.188 1.00 0.00 C ATOM 0 H5' C B 15 -4.379 14.155 3.281 1.00 0.00 H new ATOM 0 H5'' C B 15 -4.730 14.744 1.668 1.00 0.00 H new ATOM 0 H4' C B 15 -3.244 16.334 3.764 1.00 0.00 H new ATOM 0 H3' C B 15 -6.234 15.988 3.261 1.00 0.00 H new ATOM 0 H2' C B 15 -6.590 18.417 3.394 1.00 0.00 H new ATOM 0 HO2' C B 15 -4.930 19.817 3.959 1.00 0.00 H new ATOM 0 H1' C B 15 -4.642 19.133 1.658 1.00 0.00 H new ATOM 0 H41 C B 15 -8.527 15.547 -2.247 1.00 0.00 H new ATOM 0 H42 C B 15 -9.481 16.992 -1.897 1.00 0.00 H new ATOM 0 H5 C B 15 -6.385 15.113 -1.186 1.00 0.00 H new ATOM 0 H6 C B 15 -4.678 15.988 0.324 1.00 0.00 H new ATOM 2368 P C B 16 -6.821 15.911 5.774 1.00 0.00 P ATOM 2369 OP1 C B 16 -6.527 15.743 7.216 1.00 0.00 O ATOM 2370 OP2 C B 16 -7.466 14.806 5.029 1.00 0.00 O ATOM 2371 O5' C B 16 -7.719 17.231 5.585 1.00 0.00 O ATOM 2372 C5' C B 16 -7.415 18.430 6.262 1.00 0.00 C ATOM 2373 C4' C B 16 -8.294 19.559 5.719 1.00 0.00 C ATOM 2374 O4' C B 16 -8.105 19.731 4.324 1.00 0.00 O ATOM 2375 C3' C B 16 -9.783 19.317 5.913 1.00 0.00 C ATOM 2376 O3' C B 16 -10.227 19.617 7.222 1.00 0.00 O ATOM 2377 C2' C B 16 -10.329 20.300 4.882 1.00 0.00 C ATOM 2378 O2' C B 16 -10.229 21.634 5.343 1.00 0.00 O ATOM 2379 C1' C B 16 -9.341 20.100 3.732 1.00 0.00 C ATOM 2380 N1 C B 16 -9.861 19.055 2.818 1.00 0.00 N ATOM 2381 C2 C B 16 -10.868 19.417 1.927 1.00 0.00 C ATOM 2382 O2 C B 16 -11.339 20.553 1.931 1.00 0.00 O ATOM 2383 N3 C B 16 -11.334 18.498 1.043 1.00 0.00 N ATOM 2384 C4 C B 16 -10.856 17.252 1.050 1.00 0.00 C ATOM 2385 N4 C B 16 -11.342 16.381 0.166 1.00 0.00 N ATOM 2386 C5 C B 16 -9.842 16.845 1.976 1.00 0.00 C ATOM 2387 C6 C B 16 -9.375 17.778 2.834 1.00 0.00 C ATOM 0 H5' C B 16 -6.362 18.678 6.129 1.00 0.00 H new ATOM 0 H5'' C B 16 -7.581 18.308 7.332 1.00 0.00 H new ATOM 0 H4' C B 16 -7.987 20.437 6.287 1.00 0.00 H new ATOM 0 H3' C B 16 -10.097 18.281 5.788 1.00 0.00 H new ATOM 0 H2' C B 16 -11.379 20.136 4.638 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.140 21.637 6.319 1.00 0.00 H new ATOM 0 H1' C B 16 -9.205 21.002 3.135 1.00 0.00 H new ATOM 0 H41 C B 16 -10.994 15.422 0.150 1.00 0.00 H new ATOM 0 H42 C B 16 -12.062 16.673 -0.495 1.00 0.00 H new ATOM 0 H5 C B 16 -9.466 15.833 1.988 1.00 0.00 H new ATOM 0 H6 C B 16 -8.606 17.511 3.543 1.00 0.00 H new ATOM 2399 P A B 17 -11.536 18.911 7.839 1.00 0.00 P ATOM 2400 OP1 A B 17 -11.686 19.369 9.241 1.00 0.00 O ATOM 2401 OP2 A B 17 -11.447 17.462 7.556 1.00 0.00 O ATOM 2402 O5' A B 17 -12.752 19.514 6.976 1.00 0.00 O ATOM 2403 C5' A B 17 -13.226 20.824 7.198 1.00 0.00 C ATOM 2404 C4' A B 17 -14.415 21.119 6.282 1.00 0.00 C ATOM 2405 O4' A B 17 -14.025 21.149 4.916 1.00 0.00 O ATOM 2406 C3' A B 17 -15.523 20.075 6.383 1.00 0.00 C ATOM 2407 O3' A B 17 -16.368 20.245 7.504 1.00 0.00 O ATOM 2408 C2' A B 17 -16.254 20.355 5.076 1.00 0.00 C ATOM 2409 O2' A B 17 -17.013 21.545 5.155 1.00 0.00 O ATOM 2410 C1' A B 17 -15.075 20.596 4.134 1.00 0.00 C ATOM 2411 N9 A B 17 -14.657 19.305 3.545 1.00 0.00 N ATOM 2412 C8 A B 17 -13.656 18.448 3.935 1.00 0.00 C ATOM 2413 N7 A B 17 -13.547 17.382 3.189 1.00 0.00 N ATOM 2414 C5 A B 17 -14.549 17.544 2.237 1.00 0.00 C ATOM 2415 C6 A B 17 -14.974 16.768 1.144 1.00 0.00 C ATOM 2416 N6 A B 17 -14.402 15.616 0.791 1.00 0.00 N ATOM 2417 N1 A B 17 -16.010 17.209 0.414 1.00 0.00 N ATOM 2418 C2 A B 17 -16.586 18.354 0.746 1.00 0.00 C ATOM 2419 N3 A B 17 -16.288 19.180 1.738 1.00 0.00 N ATOM 2420 C4 A B 17 -15.239 18.706 2.453 1.00 0.00 C ATOM 0 H5' A B 17 -12.428 21.543 7.013 1.00 0.00 H new ATOM 0 H5'' A B 17 -13.523 20.939 8.240 1.00 0.00 H new ATOM 0 H4' A B 17 -14.784 22.088 6.618 1.00 0.00 H new ATOM 0 H3' A B 17 -15.161 19.056 6.518 1.00 0.00 H new ATOM 0 H2' A B 17 -16.947 19.564 4.788 1.00 0.00 H new ATOM 0 HO2' A B 17 -17.130 21.796 6.095 1.00 0.00 H new ATOM 0 H1' A B 17 -15.339 21.274 3.322 1.00 0.00 H new ATOM 0 H8 A B 17 -13.016 18.639 4.784 1.00 0.00 H new ATOM 0 H61 A B 17 -14.755 15.097 -0.013 1.00 0.00 H new ATOM 0 H62 A B 17 -13.612 15.254 1.325 1.00 0.00 H new ATOM 0 H2 A B 17 -17.414 18.657 0.122 1.00 0.00 H new ATOM 2432 P G B 18 -17.315 19.046 8.011 1.00 0.00 P ATOM 2433 OP1 G B 18 -18.014 19.504 9.235 1.00 0.00 O ATOM 2434 OP2 G B 18 -16.499 17.811 8.060 1.00 0.00 O ATOM 2435 O5' G B 18 -18.407 18.871 6.842 1.00 0.00 O ATOM 2436 C5' G B 18 -19.467 19.794 6.696 1.00 0.00 C ATOM 2437 C4' G B 18 -20.324 19.429 5.482 1.00 0.00 C ATOM 2438 O4' G B 18 -19.545 19.405 4.296 1.00 0.00 O ATOM 2439 C3' G B 18 -20.978 18.053 5.587 1.00 0.00 C ATOM 2440 O3' G B 18 -22.139 18.043 6.391 1.00 0.00 O ATOM 2441 C2' G B 18 -21.303 17.828 4.113 1.00 0.00 C ATOM 2442 O2' G B 18 -22.402 18.618 3.700 1.00 0.00 O ATOM 2443 C1' G B 18 -20.042 18.377 3.451 1.00 0.00 C ATOM 2444 N9 G B 18 -19.055 17.286 3.287 1.00 0.00 N ATOM 2445 C8 G B 18 -17.944 16.995 4.036 1.00 0.00 C ATOM 2446 N7 G B 18 -17.283 15.950 3.618 1.00 0.00 N ATOM 2447 C5 G B 18 -18.009 15.511 2.514 1.00 0.00 C ATOM 2448 C6 G B 18 -17.787 14.406 1.642 1.00 0.00 C ATOM 2449 O6 G B 18 -16.877 13.579 1.661 1.00 0.00 O ATOM 2450 N1 G B 18 -18.766 14.310 0.666 1.00 0.00 N ATOM 2451 C2 G B 18 -19.834 15.164 0.539 1.00 0.00 C ATOM 2452 N2 G B 18 -20.694 14.914 -0.450 1.00 0.00 N ATOM 2453 N3 G B 18 -20.045 16.211 1.342 1.00 0.00 N ATOM 2454 C4 G B 18 -19.098 16.325 2.309 1.00 0.00 C ATOM 0 H5' G B 18 -19.068 20.801 6.578 1.00 0.00 H new ATOM 0 H5'' G B 18 -20.082 19.798 7.596 1.00 0.00 H new ATOM 0 H4' G B 18 -21.095 20.199 5.452 1.00 0.00 H new ATOM 0 H3' G B 18 -20.359 17.292 6.062 1.00 0.00 H new ATOM 0 H2' G B 18 -21.558 16.794 3.880 1.00 0.00 H new ATOM 0 HO2' G B 18 -22.585 18.453 2.752 1.00 0.00 H new ATOM 0 H1' G B 18 -20.248 18.780 2.459 1.00 0.00 H new ATOM 0 H8 G B 18 -17.643 17.578 4.894 1.00 0.00 H new ATOM 0 H1 G B 18 -18.688 13.549 -0.008 1.00 0.00 H new ATOM 0 H21 G B 18 -21.504 15.519 -0.587 1.00 0.00 H new ATOM 0 H22 G B 18 -20.542 14.118 -1.069 1.00 0.00 H new ATOM 2466 P G B 19 -22.775 16.657 6.916 1.00 0.00 P ATOM 2467 OP1 G B 19 -23.952 16.983 7.750 1.00 0.00 O ATOM 2468 OP2 G B 19 -21.681 15.844 7.495 1.00 0.00 O ATOM 2469 O5' G B 19 -23.292 15.912 5.584 1.00 0.00 O ATOM 2470 C5' G B 19 -24.438 16.363 4.891 1.00 0.00 C ATOM 2471 C4' G B 19 -24.668 15.514 3.643 1.00 0.00 C ATOM 2472 O4' G B 19 -23.553 15.561 2.765 1.00 0.00 O ATOM 2473 C3' G B 19 -24.905 14.040 3.948 1.00 0.00 C ATOM 2474 O3' G B 19 -26.230 13.762 4.364 1.00 0.00 O ATOM 2475 C2' G B 19 -24.616 13.453 2.573 1.00 0.00 C ATOM 2476 O2' G B 19 -25.675 13.698 1.669 1.00 0.00 O ATOM 2477 C1' G B 19 -23.413 14.288 2.146 1.00 0.00 C ATOM 2478 N9 G B 19 -22.164 13.624 2.580 1.00 0.00 N ATOM 2479 C8 G B 19 -21.345 13.912 3.640 1.00 0.00 C ATOM 2480 N7 G B 19 -20.306 13.130 3.736 1.00 0.00 N ATOM 2481 C5 G B 19 -20.448 12.250 2.665 1.00 0.00 C ATOM 2482 C6 G B 19 -19.622 11.167 2.246 1.00 0.00 C ATOM 2483 O6 G B 19 -18.570 10.770 2.743 1.00 0.00 O ATOM 2484 N1 G B 19 -20.141 10.524 1.133 1.00 0.00 N ATOM 2485 C2 G B 19 -21.301 10.878 0.488 1.00 0.00 C ATOM 2486 N2 G B 19 -21.655 10.140 -0.562 1.00 0.00 N ATOM 2487 N3 G B 19 -22.076 11.899 0.862 1.00 0.00 N ATOM 2488 C4 G B 19 -21.591 12.539 1.957 1.00 0.00 C ATOM 0 H5' G B 19 -24.314 17.409 4.610 1.00 0.00 H new ATOM 0 H5'' G B 19 -25.310 16.309 5.542 1.00 0.00 H new ATOM 0 H4' G B 19 -25.559 15.946 3.187 1.00 0.00 H new ATOM 0 H3' G B 19 -24.306 13.648 4.770 1.00 0.00 H new ATOM 0 H2' G B 19 -24.469 12.373 2.589 1.00 0.00 H new ATOM 0 HO2' G B 19 -26.490 13.910 2.170 1.00 0.00 H new ATOM 0 H1' G B 19 -23.367 14.397 1.062 1.00 0.00 H new ATOM 0 H8 G B 19 -21.542 14.715 4.334 1.00 0.00 H new ATOM 0 H1 G B 19 -19.622 9.727 0.765 1.00 0.00 H new ATOM 0 H21 G B 19 -22.508 10.361 -1.076 1.00 0.00 H new ATOM 0 H22 G B 19 -21.073 9.354 -0.852 1.00 0.00 H new ATOM 2500 P U B 20 -26.581 12.407 5.161 1.00 0.00 P ATOM 2501 OP1 U B 20 -28.029 12.424 5.467 1.00 0.00 O ATOM 2502 OP2 U B 20 -25.608 12.263 6.266 1.00 0.00 O ATOM 2503 O5' U B 20 -26.301 11.232 4.094 1.00 0.00 O ATOM 2504 C5' U B 20 -27.185 10.997 3.019 1.00 0.00 C ATOM 2505 C4' U B 20 -26.701 9.829 2.155 1.00 0.00 C ATOM 2506 O4' U B 20 -25.422 10.086 1.593 1.00 0.00 O ATOM 2507 C3' U B 20 -26.565 8.522 2.925 1.00 0.00 C ATOM 2508 O3' U B 20 -27.796 7.855 3.112 1.00 0.00 O ATOM 2509 C2' U B 20 -25.662 7.764 1.958 1.00 0.00 C ATOM 2510 O2' U B 20 -26.384 7.328 0.826 1.00 0.00 O ATOM 2511 C1' U B 20 -24.696 8.865 1.522 1.00 0.00 C ATOM 2512 N1 U B 20 -23.505 8.873 2.405 1.00 0.00 N ATOM 2513 C2 U B 20 -22.500 7.959 2.113 1.00 0.00 C ATOM 2514 O2 U B 20 -22.572 7.170 1.169 1.00 0.00 O ATOM 2515 N3 U B 20 -21.400 7.985 2.949 1.00 0.00 N ATOM 2516 C4 U B 20 -21.221 8.817 4.039 1.00 0.00 C ATOM 2517 O4 U B 20 -20.197 8.739 4.715 1.00 0.00 O ATOM 2518 C5 U B 20 -22.311 9.737 4.285 1.00 0.00 C ATOM 2519 C6 U B 20 -23.393 9.729 3.469 1.00 0.00 C ATOM 0 H5' U B 20 -27.267 11.896 2.408 1.00 0.00 H new ATOM 0 H5'' U B 20 -28.182 10.781 3.404 1.00 0.00 H new ATOM 0 H4' U B 20 -27.468 9.732 1.387 1.00 0.00 H new ATOM 0 H3' U B 20 -26.192 8.634 3.943 1.00 0.00 H new ATOM 0 H2' U B 20 -25.203 6.879 2.399 1.00 0.00 H new ATOM 0 HO2' U B 20 -27.341 7.307 1.036 1.00 0.00 H new ATOM 0 H1' U B 20 -24.327 8.709 0.508 1.00 0.00 H new ATOM 0 H3 U B 20 -20.648 7.328 2.742 1.00 0.00 H new ATOM 0 H5 U B 20 -22.262 10.427 5.115 1.00 0.00 H new ATOM 0 H6 U B 20 -24.197 10.423 3.665 1.00 0.00 H new ATOM 2530 P C B 21 -27.976 6.743 4.262 1.00 0.00 P ATOM 2531 OP1 C B 21 -29.378 6.266 4.220 1.00 0.00 O ATOM 2532 OP2 C B 21 -27.433 7.298 5.524 1.00 0.00 O ATOM 2533 O5' C B 21 -27.017 5.536 3.798 1.00 0.00 O ATOM 2534 C5' C B 21 -27.378 4.677 2.736 1.00 0.00 C ATOM 2535 C4' C B 21 -26.317 3.597 2.526 1.00 0.00 C ATOM 2536 O4' C B 21 -25.064 4.148 2.145 1.00 0.00 O ATOM 2537 C3' C B 21 -26.056 2.763 3.773 1.00 0.00 C ATOM 2538 O3' C B 21 -27.036 1.761 3.969 1.00 0.00 O ATOM 2539 C2' C B 21 -24.712 2.160 3.382 1.00 0.00 C ATOM 2540 O2' C B 21 -24.865 1.143 2.415 1.00 0.00 O ATOM 2541 C1' C B 21 -24.028 3.354 2.713 1.00 0.00 C ATOM 2542 N1 C B 21 -23.226 4.110 3.707 1.00 0.00 N ATOM 2543 C2 C B 21 -21.941 3.652 3.971 1.00 0.00 C ATOM 2544 O2 C B 21 -21.506 2.649 3.409 1.00 0.00 O ATOM 2545 N3 C B 21 -21.168 4.330 4.860 1.00 0.00 N ATOM 2546 C4 C B 21 -21.642 5.419 5.473 1.00 0.00 C ATOM 2547 N4 C B 21 -20.849 6.060 6.333 1.00 0.00 N ATOM 2548 C5 C B 21 -22.967 5.901 5.227 1.00 0.00 C ATOM 2549 C6 C B 21 -23.722 5.215 4.342 1.00 0.00 C ATOM 0 H5' C B 21 -27.501 5.255 1.820 1.00 0.00 H new ATOM 0 H5'' C B 21 -28.340 4.211 2.950 1.00 0.00 H new ATOM 0 H4' C B 21 -26.729 2.969 1.736 1.00 0.00 H new ATOM 0 H3' C B 21 -26.074 3.319 4.710 1.00 0.00 H new ATOM 0 H2' C B 21 -24.183 1.716 4.225 1.00 0.00 H new ATOM 0 HO2' C B 21 -25.796 0.836 2.407 1.00 0.00 H new ATOM 0 H1' C B 21 -23.332 3.039 1.936 1.00 0.00 H new ATOM 0 H41 C B 21 -21.187 6.894 6.814 1.00 0.00 H new ATOM 0 H42 C B 21 -19.905 5.716 6.510 1.00 0.00 H new ATOM 0 H5 C B 21 -23.348 6.778 5.729 1.00 0.00 H new ATOM 0 H6 C B 21 -24.730 5.543 4.133 1.00 0.00 H new ATOM 2561 P C B 22 -27.213 1.048 5.404 1.00 0.00 P ATOM 2562 OP1 C B 22 -28.355 0.108 5.306 1.00 0.00 O ATOM 2563 OP2 C B 22 -27.229 2.108 6.438 1.00 0.00 O ATOM 2564 O5' C B 22 -25.865 0.186 5.588 1.00 0.00 O ATOM 2565 C5' C B 22 -25.665 -1.022 4.887 1.00 0.00 C ATOM 2566 C4' C B 22 -24.339 -1.663 5.291 1.00 0.00 C ATOM 2567 O4' C B 22 -23.223 -0.863 4.922 1.00 0.00 O ATOM 2568 C3' C B 22 -24.220 -1.893 6.796 1.00 0.00 C ATOM 2569 O3' C B 22 -24.911 -3.051 7.221 1.00 0.00 O ATOM 2570 C2' C B 22 -22.708 -2.068 6.891 1.00 0.00 C ATOM 2571 O2' C B 22 -22.297 -3.339 6.415 1.00 0.00 O ATOM 2572 C1' C B 22 -22.216 -1.004 5.914 1.00 0.00 C ATOM 2573 N1 C B 22 -21.951 0.274 6.618 1.00 0.00 N ATOM 2574 C2 C B 22 -20.673 0.475 7.121 1.00 0.00 C ATOM 2575 O2 C B 22 -19.804 -0.389 6.987 1.00 0.00 O ATOM 2576 N3 C B 22 -20.388 1.636 7.761 1.00 0.00 N ATOM 2577 C4 C B 22 -21.330 2.573 7.916 1.00 0.00 C ATOM 2578 N4 C B 22 -21.008 3.704 8.545 1.00 0.00 N ATOM 2579 C5 C B 22 -22.662 2.386 7.418 1.00 0.00 C ATOM 2580 C6 C B 22 -22.921 1.225 6.779 1.00 0.00 C ATOM 0 H5' C B 22 -25.671 -0.832 3.814 1.00 0.00 H new ATOM 0 H5'' C B 22 -26.486 -1.709 5.094 1.00 0.00 H new ATOM 0 H4' C B 22 -24.333 -2.616 4.762 1.00 0.00 H new ATOM 0 H3' C B 22 -24.646 -1.108 7.420 1.00 0.00 H new ATOM 0 H2' C B 22 -22.335 -1.985 7.912 1.00 0.00 H new ATOM 0 HO2' C B 22 -21.323 -3.417 6.489 1.00 0.00 H new ATOM 0 H1' C B 22 -21.272 -1.296 5.453 1.00 0.00 H new ATOM 0 H41 C B 22 -21.710 4.433 8.675 1.00 0.00 H new ATOM 0 H42 C B 22 -20.060 3.840 8.896 1.00 0.00 H new ATOM 0 H5 C B 22 -23.424 3.140 7.548 1.00 0.00 H new ATOM 0 H6 C B 22 -23.911 1.044 6.388 1.00 0.00 H new ATOM 2592 P C B 23 -25.244 -3.293 8.776 1.00 0.00 P ATOM 2593 OP1 C B 23 -26.013 -4.552 8.893 1.00 0.00 O ATOM 2594 OP2 C B 23 -25.821 -2.043 9.323 1.00 0.00 O ATOM 2595 O5' C B 23 -23.804 -3.517 9.456 1.00 0.00 O ATOM 2596 C5' C B 23 -23.084 -4.718 9.271 1.00 0.00 C ATOM 2597 C4' C B 23 -21.754 -4.660 10.025 1.00 0.00 C ATOM 2598 O4' C B 23 -20.877 -3.676 9.494 1.00 0.00 O ATOM 2599 C3' C B 23 -21.905 -4.342 11.508 1.00 0.00 C ATOM 2600 O3' C B 23 -22.298 -5.461 12.280 1.00 0.00 O ATOM 2601 C2' C B 23 -20.476 -3.917 11.820 1.00 0.00 C ATOM 2602 O2' C B 23 -19.610 -5.038 11.908 1.00 0.00 O ATOM 2603 C1' C B 23 -20.125 -3.118 10.566 1.00 0.00 C ATOM 2604 N1 C B 23 -20.437 -1.682 10.765 1.00 0.00 N ATOM 2605 C2 C B 23 -19.420 -0.865 11.239 1.00 0.00 C ATOM 2606 O2 C B 23 -18.299 -1.322 11.461 1.00 0.00 O ATOM 2607 N3 C B 23 -19.683 0.451 11.455 1.00 0.00 N ATOM 2608 C4 C B 23 -20.899 0.950 11.215 1.00 0.00 C ATOM 2609 N4 C B 23 -21.113 2.243 11.453 1.00 0.00 N ATOM 2610 C5 C B 23 -21.959 0.130 10.711 1.00 0.00 C ATOM 2611 C6 C B 23 -21.682 -1.178 10.503 1.00 0.00 C ATOM 0 H5' C B 23 -22.901 -4.881 8.209 1.00 0.00 H new ATOM 0 H5'' C B 23 -23.675 -5.563 9.626 1.00 0.00 H new ATOM 0 H4' C B 23 -21.346 -5.663 9.901 1.00 0.00 H new ATOM 0 H3' C B 23 -22.679 -3.608 11.735 1.00 0.00 H new ATOM 0 H2' C B 23 -20.380 -3.382 12.765 1.00 0.00 H new ATOM 0 HO2' C B 23 -20.133 -5.840 12.117 1.00 0.00 H new ATOM 0 HO3' C B 23 -22.377 -5.198 13.221 1.00 0.00 H new ATOM 0 H1' C B 23 -19.059 -3.177 10.344 1.00 0.00 H new ATOM 0 H41 C B 23 -22.032 2.648 11.278 1.00 0.00 H new ATOM 0 H42 C B 23 -20.357 2.828 11.810 1.00 0.00 H new ATOM 0 H5 C B 23 -22.938 0.538 10.506 1.00 0.00 H new ATOM 0 H6 C B 23 -22.453 -1.833 10.125 1.00 0.00 H new TER 2623 C B 23