USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 22 SER OG : rot 160:sc= -1.36 USER MOD Set 1.2: A 100 SER OG : rot -60:sc= -0.429 USER MOD Set 2.1: A 94 SER OG : rot 144:sc= -0.688 USER MOD Set 2.2: A 129 LYS NZ :NH3+ 164:sc= -0.0515 (180deg=-0.334) USER MOD Set 3.1: A 19 MET CE :methyl 169:sc= -1.65 (180deg=-2.03) USER MOD Set 3.2: A 31 THR OG1 : rot 64:sc= 1.21 USER MOD Single : A 15 HIS : no HD1:sc= -0.581 X(o=-0.58,f=-0.57) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -164:sc= -0.0957 (180deg=-0.465) USER MOD Single : A 28 SER OG : rot -89:sc= 0.00766 USER MOD Single : A 33 GLN : amide:sc= -4.74 K(o=-4.7,f=-7.2!) USER MOD Single : A 35 MET CE :methyl -153:sc= -0.369 (180deg=-2.28!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 170:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -123:sc= -0.841 (180deg=-1.27) USER MOD Single : A 50 SER OG : rot 131:sc= 1.11 USER MOD Single : A 51 TYR OH : rot 150:sc= -0.219 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.53) USER MOD Single : A 69 THR OG1 : rot -103:sc= 0.418 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -2.87! K(o=-2.9!,f=-0.44) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -33:sc= 0.846 USER MOD Single : A 96 THR OG1 : rot 65:sc= 0.137 USER MOD Single : A 98 HIS : no HD1:sc= -0.0192 X(o=-0.019,f=-0.21) USER MOD Single : A 102 THR OG1 : rot -88:sc= 0.0265 USER MOD Single : A 104 THR OG1 : rot 21:sc= 0.167 USER MOD Single : A 110 GLN : amide:sc= -0.815 K(o=-0.81,f=-6!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -158:sc= -2.47! (180deg=-3.22!) USER MOD Single : A 128 ASN : amide:sc= -2.81 K(o=-2.8,f=-4.5) USER MOD Single : A 130 SER OG : rot 83:sc= -0.496 USER MOD Single : A 137 GLN : amide:sc= -0.118 X(o=-0.12,f=0.17) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -139:sc= 1.69 (180deg=0.491) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.0722 USER MOD Single : A 158 SER OG : rot 180:sc= -0.312 USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= -0.0291 (180deg=-0.206) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ -127:sc= 0.0268 (180deg=-1.57!) USER MOD Single : A 173 MET CE :methyl -143:sc= -0.299 (180deg=-1.52) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -128:sc= 1.2 (180deg=-0.00501) USER MOD Single : A 180 LYS NZ :NH3+ -137:sc= 0.589 (180deg=0.0196) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot 169:sc= 0.675 USER MOD Single : A 500 GNP O3' : rot 135:sc= 0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.178 -12.658 -5.954 1.00 0.00 N ATOM 2 CA LEU A 12 17.910 -12.549 -5.187 1.00 0.00 C ATOM 3 C LEU A 12 17.894 -11.277 -4.347 1.00 0.00 C ATOM 4 O LEU A 12 18.609 -11.170 -3.351 1.00 0.00 O ATOM 5 CB LEU A 12 17.734 -13.770 -4.282 1.00 0.00 C ATOM 6 CG LEU A 12 16.396 -13.847 -3.543 1.00 0.00 C ATOM 7 CD1 LEU A 12 15.252 -14.052 -4.526 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.422 -14.965 -2.513 1.00 0.00 C ATOM 0 HA LEU A 12 17.084 -12.507 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.849 -14.670 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 12 18.538 -13.775 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 12 16.235 -12.903 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.309 -14.104 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.221 -13.218 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.406 -14.981 -5.075 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.463 -15.006 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.606 -15.916 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.216 -14.775 -1.790 1.00 0.00 H new ATOM 22 N ALA A 13 17.075 -10.313 -4.756 1.00 0.00 N ATOM 23 CA ALA A 13 16.964 -9.048 -4.042 1.00 0.00 C ATOM 24 C ALA A 13 15.979 -9.159 -2.886 1.00 0.00 C ATOM 25 O ALA A 13 15.294 -10.171 -2.738 1.00 0.00 O ATOM 26 CB ALA A 13 16.539 -7.941 -4.994 1.00 0.00 C ATOM 0 H ALA A 13 16.478 -10.385 -5.580 1.00 0.00 H new ATOM 0 HA ALA A 13 17.943 -8.802 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.460 -7.001 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.280 -7.838 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.572 -8.189 -5.431 1.00 0.00 H new ATOM 32 N LEU A 14 15.914 -8.113 -2.069 1.00 0.00 N ATOM 33 CA LEU A 14 15.009 -8.091 -0.927 1.00 0.00 C ATOM 34 C LEU A 14 14.356 -6.721 -0.780 1.00 0.00 C ATOM 35 O LEU A 14 15.001 -5.756 -0.370 1.00 0.00 O ATOM 36 CB LEU A 14 15.757 -8.453 0.359 1.00 0.00 C ATOM 37 CG LEU A 14 14.900 -8.459 1.629 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.800 -9.506 1.529 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.764 -8.710 2.855 1.00 0.00 C ATOM 0 H LEU A 14 16.477 -7.270 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 14 14.229 -8.832 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.203 -9.440 0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.576 -7.747 0.495 1.00 0.00 H new ATOM 0 HG LEU A 14 14.433 -7.479 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.203 -9.494 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.162 -9.283 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.247 -10.492 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.138 -8.711 3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.260 -9.676 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.514 -7.924 2.939 1.00 0.00 H new ATOM 51 N HIS A 15 13.073 -6.645 -1.118 1.00 0.00 N ATOM 52 CA HIS A 15 12.332 -5.393 -1.023 1.00 0.00 C ATOM 53 C HIS A 15 11.409 -5.406 0.190 1.00 0.00 C ATOM 54 O HIS A 15 10.976 -6.469 0.637 1.00 0.00 O ATOM 55 CB HIS A 15 11.519 -5.160 -2.297 1.00 0.00 C ATOM 56 CG HIS A 15 12.296 -5.404 -3.552 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.205 -4.503 -4.064 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.304 -6.463 -4.397 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.737 -4.995 -5.169 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.206 -6.183 -5.392 1.00 0.00 N ATOM 0 H HIS A 15 12.525 -7.435 -1.460 1.00 0.00 H new ATOM 0 HA HIS A 15 13.048 -4.579 -0.906 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.646 -5.813 -2.286 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.150 -4.134 -2.301 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.711 -7.361 -4.304 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.479 -4.508 -5.784 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.430 -6.794 -6.177 1.00 0.00 H new ATOM 69 N LYS A 16 11.115 -4.224 0.724 1.00 0.00 N ATOM 70 CA LYS A 16 10.246 -4.112 1.889 1.00 0.00 C ATOM 71 C LYS A 16 9.143 -3.081 1.658 1.00 0.00 C ATOM 72 O LYS A 16 9.386 -1.876 1.703 1.00 0.00 O ATOM 73 CB LYS A 16 11.065 -3.739 3.127 1.00 0.00 C ATOM 74 CG LYS A 16 12.203 -4.706 3.410 1.00 0.00 C ATOM 75 CD LYS A 16 12.986 -4.304 4.650 1.00 0.00 C ATOM 76 CE LYS A 16 14.162 -5.236 4.890 1.00 0.00 C ATOM 77 NZ LYS A 16 14.926 -4.862 6.111 1.00 0.00 N ATOM 0 H LYS A 16 11.465 -3.334 0.369 1.00 0.00 H new ATOM 0 HA LYS A 16 9.775 -5.081 2.052 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.473 -2.737 2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.405 -3.703 3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.802 -5.711 3.542 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.873 -4.741 2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.347 -3.282 4.538 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.327 -4.316 5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.800 -6.260 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.825 -5.213 4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.720 -5.522 6.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 15.293 -3.894 6.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.300 -4.908 6.940 1.00 0.00 H new ATOM 91 N VAL A 17 7.931 -3.569 1.409 1.00 0.00 N ATOM 92 CA VAL A 17 6.785 -2.697 1.177 1.00 0.00 C ATOM 93 C VAL A 17 5.950 -2.549 2.447 1.00 0.00 C ATOM 94 O VAL A 17 5.713 -3.521 3.163 1.00 0.00 O ATOM 95 CB VAL A 17 5.893 -3.235 0.041 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.421 -4.648 0.350 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.705 -2.311 -0.193 1.00 0.00 C ATOM 0 H VAL A 17 7.718 -4.565 1.363 1.00 0.00 H new ATOM 0 HA VAL A 17 7.175 -1.722 0.886 1.00 0.00 H new ATOM 0 HB VAL A 17 6.487 -3.266 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.793 -5.008 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.284 -5.304 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.847 -4.645 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.088 -2.709 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.112 -2.243 0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.064 -1.319 -0.467 1.00 0.00 H new ATOM 107 N ILE A 18 5.511 -1.325 2.720 1.00 0.00 N ATOM 108 CA ILE A 18 4.707 -1.049 3.902 1.00 0.00 C ATOM 109 C ILE A 18 3.254 -0.775 3.532 1.00 0.00 C ATOM 110 O ILE A 18 2.971 -0.024 2.598 1.00 0.00 O ATOM 111 CB ILE A 18 5.261 0.163 4.674 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.774 0.027 4.881 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.549 0.315 6.009 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.198 -1.302 5.472 1.00 0.00 C ATOM 0 H ILE A 18 5.699 -0.509 2.138 1.00 0.00 H new ATOM 0 HA ILE A 18 4.754 -1.936 4.534 1.00 0.00 H new ATOM 0 HB ILE A 18 5.077 1.060 4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.275 0.163 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.114 0.829 5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.953 1.176 6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.483 0.462 5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.700 -0.584 6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.282 -1.320 5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.727 -1.434 6.446 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.891 -2.110 4.808 1.00 0.00 H new ATOM 126 N MET A 19 2.338 -1.388 4.273 1.00 0.00 N ATOM 127 CA MET A 19 0.912 -1.205 4.034 1.00 0.00 C ATOM 128 C MET A 19 0.413 0.039 4.763 1.00 0.00 C ATOM 129 O MET A 19 0.110 -0.011 5.954 1.00 0.00 O ATOM 130 CB MET A 19 0.136 -2.438 4.509 1.00 0.00 C ATOM 131 CG MET A 19 -0.822 -3.007 3.473 1.00 0.00 C ATOM 132 SD MET A 19 -0.015 -3.384 1.907 1.00 0.00 S ATOM 133 CE MET A 19 -1.391 -4.064 0.987 1.00 0.00 C ATOM 0 H MET A 19 2.558 -2.017 5.045 1.00 0.00 H new ATOM 0 HA MET A 19 0.749 -1.076 2.964 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.847 -3.213 4.795 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.428 -2.176 5.404 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.280 -3.914 3.868 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.627 -2.293 3.299 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.112 -4.167 -0.062 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.651 -5.042 1.391 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.249 -3.397 1.071 1.00 0.00 H new ATOM 143 N VAL A 20 0.347 1.160 4.047 1.00 0.00 N ATOM 144 CA VAL A 20 -0.108 2.415 4.638 1.00 0.00 C ATOM 145 C VAL A 20 -1.525 2.756 4.191 1.00 0.00 C ATOM 146 O VAL A 20 -1.989 2.293 3.149 1.00 0.00 O ATOM 147 CB VAL A 20 0.838 3.585 4.286 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.827 3.867 2.792 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.468 4.834 5.073 1.00 0.00 C ATOM 0 H VAL A 20 0.602 1.224 3.061 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.101 2.274 5.719 1.00 0.00 H new ATOM 0 HB VAL A 20 1.850 3.293 4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.501 4.695 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.155 2.979 2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.183 4.130 2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.147 5.645 4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.555 5.125 4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.546 4.628 6.140 1.00 0.00 H new ATOM 159 N GLY A 21 -2.201 3.572 4.988 1.00 0.00 N ATOM 160 CA GLY A 21 -3.559 3.966 4.674 1.00 0.00 C ATOM 161 C GLY A 21 -4.095 4.996 5.646 1.00 0.00 C ATOM 162 O GLY A 21 -3.333 5.620 6.383 1.00 0.00 O ATOM 0 H GLY A 21 -1.830 3.970 5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.593 4.371 3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.203 3.087 4.687 1.00 0.00 H new ATOM 166 N SER A 22 -5.412 5.171 5.650 1.00 0.00 N ATOM 167 CA SER A 22 -6.054 6.134 6.535 1.00 0.00 C ATOM 168 C SER A 22 -5.898 5.716 7.992 1.00 0.00 C ATOM 169 O SER A 22 -5.500 6.514 8.842 1.00 0.00 O ATOM 170 CB SER A 22 -7.538 6.253 6.191 1.00 0.00 C ATOM 171 OG SER A 22 -8.186 4.997 6.286 1.00 0.00 O ATOM 0 H SER A 22 -6.056 4.657 5.049 1.00 0.00 H new ATOM 0 HA SER A 22 -5.571 7.101 6.396 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.015 6.964 6.866 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.650 6.648 5.181 1.00 0.00 H new ATOM 0 HG SER A 22 -9.152 5.134 6.381 1.00 0.00 H new ATOM 177 N GLY A 23 -6.216 4.455 8.270 1.00 0.00 N ATOM 178 CA GLY A 23 -6.113 3.937 9.620 1.00 0.00 C ATOM 179 C GLY A 23 -7.101 2.814 9.878 1.00 0.00 C ATOM 180 O GLY A 23 -6.988 2.096 10.873 1.00 0.00 O ATOM 0 H GLY A 23 -6.545 3.781 7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.100 3.574 9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.288 4.744 10.332 1.00 0.00 H new ATOM 184 N GLY A 24 -8.068 2.663 8.977 1.00 0.00 N ATOM 185 CA GLY A 24 -9.067 1.620 9.126 1.00 0.00 C ATOM 186 C GLY A 24 -9.838 1.364 7.844 1.00 0.00 C ATOM 187 O GLY A 24 -11.030 1.660 7.760 1.00 0.00 O ATOM 0 H GLY A 24 -8.177 3.245 8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.580 0.698 9.443 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.764 1.900 9.916 1.00 0.00 H new ATOM 191 N VAL A 25 -9.156 0.811 6.846 1.00 0.00 N ATOM 192 CA VAL A 25 -9.779 0.516 5.560 1.00 0.00 C ATOM 193 C VAL A 25 -9.679 -0.971 5.227 1.00 0.00 C ATOM 194 O VAL A 25 -10.693 -1.634 5.010 1.00 0.00 O ATOM 195 CB VAL A 25 -9.145 1.347 4.427 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.567 0.824 3.062 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.520 2.814 4.575 1.00 0.00 C ATOM 0 H VAL A 25 -8.170 0.558 6.903 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.832 0.787 5.643 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.062 1.253 4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.105 1.429 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.247 -0.212 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.652 0.880 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.065 3.389 3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.604 2.919 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.160 3.187 5.534 1.00 0.00 H new ATOM 207 N GLY A 26 -8.455 -1.489 5.185 1.00 0.00 N ATOM 208 CA GLY A 26 -8.259 -2.894 4.876 1.00 0.00 C ATOM 209 C GLY A 26 -6.866 -3.196 4.361 1.00 0.00 C ATOM 210 O GLY A 26 -6.699 -4.005 3.451 1.00 0.00 O ATOM 0 H GLY A 26 -7.598 -0.963 5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.446 -3.487 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.991 -3.202 4.130 1.00 0.00 H new ATOM 214 N LYS A 27 -5.865 -2.549 4.949 1.00 0.00 N ATOM 215 CA LYS A 27 -4.477 -2.755 4.547 1.00 0.00 C ATOM 216 C LYS A 27 -4.119 -4.237 4.587 1.00 0.00 C ATOM 217 O LYS A 27 -3.378 -4.734 3.739 1.00 0.00 O ATOM 218 CB LYS A 27 -3.549 -1.959 5.464 1.00 0.00 C ATOM 219 CG LYS A 27 -3.890 -0.479 5.527 1.00 0.00 C ATOM 220 CD LYS A 27 -3.018 0.262 6.528 1.00 0.00 C ATOM 221 CE LYS A 27 -3.286 -0.196 7.954 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.728 -0.087 8.310 1.00 0.00 N ATOM 0 H LYS A 27 -5.989 -1.877 5.706 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.353 -2.403 3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.595 -2.378 6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.522 -2.074 5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.766 -0.036 4.539 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.938 -0.359 5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.968 0.101 6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.203 1.333 6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.960 -1.230 8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.695 0.404 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.836 -0.143 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.101 0.823 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.255 -0.865 7.864 1.00 0.00 H new ATOM 236 N SER A 28 -4.657 -4.933 5.581 1.00 0.00 N ATOM 237 CA SER A 28 -4.420 -6.362 5.752 1.00 0.00 C ATOM 238 C SER A 28 -5.181 -7.166 4.703 1.00 0.00 C ATOM 239 O SER A 28 -4.763 -8.253 4.310 1.00 0.00 O ATOM 240 CB SER A 28 -4.837 -6.805 7.155 1.00 0.00 C ATOM 241 OG SER A 28 -6.211 -6.545 7.385 1.00 0.00 O ATOM 0 H SER A 28 -5.268 -4.525 6.289 1.00 0.00 H new ATOM 0 HA SER A 28 -3.354 -6.548 5.624 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.640 -7.870 7.277 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.235 -6.282 7.899 1.00 0.00 H new ATOM 0 HG SER A 28 -6.316 -5.644 7.757 1.00 0.00 H new ATOM 247 N ALA A 29 -6.313 -6.627 4.271 1.00 0.00 N ATOM 248 CA ALA A 29 -7.159 -7.287 3.283 1.00 0.00 C ATOM 249 C ALA A 29 -6.395 -7.472 1.988 1.00 0.00 C ATOM 250 O ALA A 29 -6.311 -8.581 1.460 1.00 0.00 O ATOM 251 CB ALA A 29 -8.430 -6.486 3.046 1.00 0.00 C ATOM 0 H ALA A 29 -6.670 -5.727 4.592 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.444 -8.268 3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.048 -6.995 2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.983 -6.396 3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.171 -5.492 2.681 1.00 0.00 H new ATOM 257 N LEU A 30 -5.833 -6.382 1.477 1.00 0.00 N ATOM 258 CA LEU A 30 -5.044 -6.449 0.262 1.00 0.00 C ATOM 259 C LEU A 30 -3.869 -7.377 0.507 1.00 0.00 C ATOM 260 O LEU A 30 -3.316 -7.970 -0.420 1.00 0.00 O ATOM 261 CB LEU A 30 -4.532 -5.063 -0.156 1.00 0.00 C ATOM 262 CG LEU A 30 -5.596 -4.045 -0.593 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.620 -4.686 -1.520 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.276 -3.420 0.617 1.00 0.00 C ATOM 0 H LEU A 30 -5.911 -5.450 1.885 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.671 -6.824 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.975 -4.638 0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.826 -5.193 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.094 -3.252 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.361 -3.942 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.118 -5.068 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.116 -5.507 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.025 -2.702 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.758 -4.200 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.532 -2.909 1.229 1.00 0.00 H new ATOM 276 N THR A 31 -3.498 -7.493 1.781 1.00 0.00 N ATOM 277 CA THR A 31 -2.390 -8.340 2.177 1.00 0.00 C ATOM 278 C THR A 31 -2.763 -9.820 2.117 1.00 0.00 C ATOM 279 O THR A 31 -1.962 -10.655 1.697 1.00 0.00 O ATOM 280 CB THR A 31 -1.887 -8.001 3.595 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.562 -6.610 3.682 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.661 -8.831 3.947 1.00 0.00 C ATOM 0 H THR A 31 -3.954 -7.007 2.553 1.00 0.00 H new ATOM 0 HA THR A 31 -1.589 -8.146 1.464 1.00 0.00 H new ATOM 0 HB THR A 31 -2.683 -8.234 4.302 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.372 -6.076 3.544 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.324 -8.575 4.951 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.915 -9.890 3.909 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.136 -8.623 3.233 1.00 0.00 H new ATOM 290 N LEU A 32 -3.984 -10.136 2.538 1.00 0.00 N ATOM 291 CA LEU A 32 -4.466 -11.514 2.553 1.00 0.00 C ATOM 292 C LEU A 32 -4.725 -12.046 1.145 1.00 0.00 C ATOM 293 O LEU A 32 -4.581 -13.240 0.891 1.00 0.00 O ATOM 294 CB LEU A 32 -5.744 -11.617 3.387 1.00 0.00 C ATOM 295 CG LEU A 32 -5.573 -11.330 4.880 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.926 -11.295 5.572 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.672 -12.374 5.524 1.00 0.00 C ATOM 0 H LEU A 32 -4.662 -9.452 2.875 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.684 -12.126 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.480 -10.922 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.155 -12.620 3.271 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.102 -10.353 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.787 -11.090 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.541 -10.512 5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.422 -12.258 5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.562 -12.154 6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.115 -13.362 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.693 -12.354 5.046 1.00 0.00 H new ATOM 309 N GLN A 33 -5.113 -11.160 0.235 1.00 0.00 N ATOM 310 CA GLN A 33 -5.398 -11.562 -1.140 1.00 0.00 C ATOM 311 C GLN A 33 -4.117 -11.919 -1.887 1.00 0.00 C ATOM 312 O GLN A 33 -4.094 -12.847 -2.691 1.00 0.00 O ATOM 313 CB GLN A 33 -6.142 -10.447 -1.880 1.00 0.00 C ATOM 314 CG GLN A 33 -7.413 -9.990 -1.181 1.00 0.00 C ATOM 315 CD GLN A 33 -8.389 -11.125 -0.930 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.128 -11.114 0.053 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.399 -12.110 -1.821 1.00 0.00 N ATOM 0 H GLN A 33 -5.237 -10.165 0.421 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.031 -12.449 -1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.475 -9.593 -1.996 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.394 -10.794 -2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.152 -9.525 -0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.900 -9.226 -1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.769 -12.079 -2.622 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.037 -12.897 -1.704 1.00 0.00 H new ATOM 326 N PHE A 34 -3.057 -11.166 -1.631 1.00 0.00 N ATOM 327 CA PHE A 34 -1.776 -11.406 -2.286 1.00 0.00 C ATOM 328 C PHE A 34 -1.084 -12.657 -1.742 1.00 0.00 C ATOM 329 O PHE A 34 -0.556 -13.466 -2.506 1.00 0.00 O ATOM 330 CB PHE A 34 -0.862 -10.193 -2.114 1.00 0.00 C ATOM 331 CG PHE A 34 0.452 -10.320 -2.832 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.532 -10.107 -4.199 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.607 -10.653 -2.140 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.739 -10.224 -4.863 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.816 -10.771 -2.799 1.00 0.00 C ATOM 336 CZ PHE A 34 2.882 -10.556 -4.162 1.00 0.00 C ATOM 0 H PHE A 34 -3.057 -10.384 -0.976 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.975 -11.568 -3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.380 -9.305 -2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.672 -10.040 -1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.359 -9.847 -4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.561 -10.822 -1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.788 -10.056 -5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.708 -11.031 -2.249 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.826 -10.647 -4.679 1.00 0.00 H new ATOM 346 N MET A 35 -1.087 -12.805 -0.421 1.00 0.00 N ATOM 347 CA MET A 35 -0.424 -13.934 0.231 1.00 0.00 C ATOM 348 C MET A 35 -1.272 -15.209 0.248 1.00 0.00 C ATOM 349 O MET A 35 -0.793 -16.280 -0.125 1.00 0.00 O ATOM 350 CB MET A 35 -0.050 -13.552 1.663 1.00 0.00 C ATOM 351 CG MET A 35 0.729 -12.251 1.765 1.00 0.00 C ATOM 352 SD MET A 35 2.346 -12.341 0.974 1.00 0.00 S ATOM 353 CE MET A 35 3.177 -13.515 2.041 1.00 0.00 C ATOM 0 H MET A 35 -1.542 -12.157 0.222 1.00 0.00 H new ATOM 0 HA MET A 35 0.467 -14.155 -0.356 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.960 -13.468 2.257 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.543 -14.355 2.101 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.150 -11.449 1.307 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.858 -11.991 2.816 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.252 -13.335 2.013 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.816 -13.397 3.063 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.970 -14.529 1.698 1.00 0.00 H new ATOM 363 N TYR A 36 -2.527 -15.096 0.681 1.00 0.00 N ATOM 364 CA TYR A 36 -3.405 -16.262 0.780 1.00 0.00 C ATOM 365 C TYR A 36 -4.280 -16.455 -0.457 1.00 0.00 C ATOM 366 O TYR A 36 -4.793 -17.550 -0.686 1.00 0.00 O ATOM 367 CB TYR A 36 -4.289 -16.146 2.024 1.00 0.00 C ATOM 368 CG TYR A 36 -3.524 -16.254 3.325 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.788 -15.181 3.813 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.538 -17.430 4.065 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.089 -15.276 5.002 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.842 -17.533 5.255 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.119 -16.455 5.719 1.00 0.00 C ATOM 374 OH TYR A 36 -1.425 -16.555 6.903 1.00 0.00 O ATOM 0 H TYR A 36 -2.957 -14.216 0.967 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.760 -17.137 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.813 -15.191 1.999 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.049 -16.927 1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.762 -14.257 3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.102 -18.278 3.705 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.523 -14.432 5.368 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.865 -18.454 5.819 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.552 -17.450 7.282 1.00 0.00 H new ATOM 384 N ASP A 37 -4.453 -15.402 -1.248 1.00 0.00 N ATOM 385 CA ASP A 37 -5.282 -15.486 -2.450 1.00 0.00 C ATOM 386 C ASP A 37 -6.699 -15.918 -2.091 1.00 0.00 C ATOM 387 O ASP A 37 -7.301 -16.745 -2.776 1.00 0.00 O ATOM 388 CB ASP A 37 -4.674 -16.470 -3.453 1.00 0.00 C ATOM 389 CG ASP A 37 -3.241 -16.125 -3.806 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.034 -15.359 -4.770 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.324 -16.624 -3.119 1.00 0.00 O ATOM 0 H ASP A 37 -4.035 -14.486 -1.083 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.321 -14.498 -2.908 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.710 -17.477 -3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.277 -16.478 -4.361 1.00 0.00 H new ATOM 396 N GLU A 38 -7.228 -15.345 -1.015 1.00 0.00 N ATOM 397 CA GLU A 38 -8.569 -15.676 -0.553 1.00 0.00 C ATOM 398 C GLU A 38 -9.170 -14.521 0.242 1.00 0.00 C ATOM 399 O GLU A 38 -8.450 -13.756 0.883 1.00 0.00 O ATOM 400 CB GLU A 38 -8.526 -16.939 0.310 1.00 0.00 C ATOM 401 CG GLU A 38 -9.888 -17.378 0.824 1.00 0.00 C ATOM 402 CD GLU A 38 -10.839 -17.760 -0.293 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.733 -18.897 -0.800 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.691 -16.924 -0.661 1.00 0.00 O ATOM 0 H GLU A 38 -6.747 -14.648 -0.446 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.199 -15.856 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.089 -17.751 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.866 -16.765 1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.762 -18.228 1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.328 -16.571 1.410 1.00 0.00 H new ATOM 411 N PHE A 39 -10.493 -14.400 0.192 1.00 0.00 N ATOM 412 CA PHE A 39 -11.190 -13.337 0.908 1.00 0.00 C ATOM 413 C PHE A 39 -11.589 -13.787 2.311 1.00 0.00 C ATOM 414 O PHE A 39 -12.466 -14.635 2.479 1.00 0.00 O ATOM 415 CB PHE A 39 -12.433 -12.900 0.128 1.00 0.00 C ATOM 416 CG PHE A 39 -13.227 -11.825 0.816 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.774 -10.517 0.835 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.428 -12.125 1.437 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.505 -9.526 1.463 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.162 -11.138 2.068 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.700 -9.837 2.080 1.00 0.00 C ATOM 0 H PHE A 39 -11.103 -15.024 -0.336 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.508 -12.492 1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.128 -12.542 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.074 -13.767 -0.033 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.840 -10.268 0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.795 -13.141 1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -13.141 -8.509 1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.096 -11.384 2.551 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.272 -9.064 2.571 1.00 0.00 H new ATOM 431 N VAL A 40 -10.935 -13.211 3.314 1.00 0.00 N ATOM 432 CA VAL A 40 -11.223 -13.537 4.705 1.00 0.00 C ATOM 433 C VAL A 40 -11.970 -12.390 5.376 1.00 0.00 C ATOM 434 O VAL A 40 -11.812 -11.230 4.992 1.00 0.00 O ATOM 435 CB VAL A 40 -9.931 -13.830 5.495 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.254 -14.285 6.911 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.089 -14.872 4.775 1.00 0.00 C ATOM 0 H VAL A 40 -10.200 -12.515 3.189 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.844 -14.433 4.707 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.354 -12.907 5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.327 -14.486 7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.811 -13.502 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.856 -15.193 6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.182 -15.066 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.659 -15.796 4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.821 -14.503 3.785 1.00 0.00 H new ATOM 447 N GLU A 41 -12.784 -12.717 6.375 1.00 0.00 N ATOM 448 CA GLU A 41 -13.557 -11.708 7.094 1.00 0.00 C ATOM 449 C GLU A 41 -12.648 -10.617 7.653 1.00 0.00 C ATOM 450 O GLU A 41 -12.569 -9.521 7.096 1.00 0.00 O ATOM 451 CB GLU A 41 -14.362 -12.358 8.222 1.00 0.00 C ATOM 452 CG GLU A 41 -15.306 -13.449 7.744 1.00 0.00 C ATOM 453 CD GLU A 41 -16.153 -14.020 8.865 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.616 -14.805 9.674 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.354 -13.683 8.930 1.00 0.00 O ATOM 0 H GLU A 41 -12.926 -13.672 6.705 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.248 -11.246 6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.672 -12.780 8.953 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.939 -11.589 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.959 -13.046 6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.727 -14.251 7.287 1.00 0.00 H new ATOM 462 N ASP A 42 -11.961 -10.922 8.752 1.00 0.00 N ATOM 463 CA ASP A 42 -11.057 -9.963 9.384 1.00 0.00 C ATOM 464 C ASP A 42 -10.324 -10.595 10.567 1.00 0.00 C ATOM 465 O ASP A 42 -10.903 -10.791 11.635 1.00 0.00 O ATOM 466 CB ASP A 42 -11.827 -8.724 9.849 1.00 0.00 C ATOM 467 CG ASP A 42 -13.039 -9.074 10.691 1.00 0.00 C ATOM 468 OD1 ASP A 42 -14.102 -9.375 10.108 1.00 0.00 O ATOM 469 OD2 ASP A 42 -12.926 -9.044 11.935 1.00 0.00 O ATOM 0 H ASP A 42 -12.013 -11.825 9.223 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.318 -9.663 8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -11.161 -8.082 10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -12.147 -8.151 8.978 1.00 0.00 H new ATOM 474 N TYR A 43 -9.048 -10.911 10.364 1.00 0.00 N ATOM 475 CA TYR A 43 -8.231 -11.514 11.412 1.00 0.00 C ATOM 476 C TYR A 43 -6.766 -11.573 10.991 1.00 0.00 C ATOM 477 O TYR A 43 -6.364 -12.455 10.231 1.00 0.00 O ATOM 478 CB TYR A 43 -8.737 -12.922 11.739 1.00 0.00 C ATOM 479 CG TYR A 43 -7.982 -13.593 12.866 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.248 -13.273 14.192 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.004 -14.544 12.604 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.561 -13.883 15.225 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.313 -15.158 13.632 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.595 -14.823 14.941 1.00 0.00 C ATOM 485 OH TYR A 43 -5.909 -15.433 15.966 1.00 0.00 O ATOM 0 H TYR A 43 -8.557 -10.759 9.483 1.00 0.00 H new ATOM 0 HA TYR A 43 -8.311 -10.892 12.303 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.793 -12.867 12.003 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.664 -13.541 10.845 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.004 -12.536 14.419 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.780 -14.808 11.581 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.781 -13.624 16.250 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.556 -15.896 13.412 1.00 0.00 H new ATOM 0 HH TYR A 43 -5.264 -16.071 15.594 1.00 0.00 H new ATOM 495 N GLU A 44 -5.972 -10.628 11.488 1.00 0.00 N ATOM 496 CA GLU A 44 -4.552 -10.576 11.161 1.00 0.00 C ATOM 497 C GLU A 44 -3.762 -9.859 12.256 1.00 0.00 C ATOM 498 O GLU A 44 -3.452 -8.673 12.132 1.00 0.00 O ATOM 499 CB GLU A 44 -4.340 -9.873 9.818 1.00 0.00 C ATOM 500 CG GLU A 44 -2.890 -9.858 9.358 1.00 0.00 C ATOM 501 CD GLU A 44 -2.310 -11.251 9.210 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.442 -11.834 8.114 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.725 -11.758 10.191 1.00 0.00 O ATOM 0 H GLU A 44 -6.288 -9.890 12.117 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.186 -11.600 11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.947 -10.367 9.060 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.698 -8.846 9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.821 -9.337 8.403 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.292 -9.294 10.073 1.00 0.00 H new ATOM 510 N PRO A 45 -3.437 -10.568 13.354 1.00 0.00 N ATOM 511 CA PRO A 45 -2.674 -9.996 14.468 1.00 0.00 C ATOM 512 C PRO A 45 -1.215 -9.761 14.094 1.00 0.00 C ATOM 513 O PRO A 45 -0.494 -10.697 13.748 1.00 0.00 O ATOM 514 CB PRO A 45 -2.776 -11.057 15.575 1.00 0.00 C ATOM 515 CG PRO A 45 -3.812 -12.029 15.108 1.00 0.00 C ATOM 516 CD PRO A 45 -3.789 -11.970 13.609 1.00 0.00 C ATOM 0 HA PRO A 45 -3.063 -9.023 14.767 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.818 -11.552 15.733 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.062 -10.606 16.525 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.590 -13.036 15.462 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.797 -11.765 15.494 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.055 -12.656 13.187 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.755 -12.231 13.177 1.00 0.00 H new ATOM 524 N THR A 46 -0.784 -8.505 14.162 1.00 0.00 N ATOM 525 CA THR A 46 0.589 -8.151 13.826 1.00 0.00 C ATOM 526 C THR A 46 1.531 -8.430 14.994 1.00 0.00 C ATOM 527 O THR A 46 1.610 -7.649 15.942 1.00 0.00 O ATOM 528 CB THR A 46 0.703 -6.667 13.425 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.239 -6.368 12.388 1.00 0.00 O ATOM 530 CG2 THR A 46 2.110 -6.340 12.945 1.00 0.00 C ATOM 0 H THR A 46 -1.366 -7.717 14.447 1.00 0.00 H new ATOM 0 HA THR A 46 0.879 -8.771 12.977 1.00 0.00 H new ATOM 0 HB THR A 46 0.486 -6.059 14.303 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.277 -5.399 12.250 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.164 -5.287 12.668 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.823 -6.542 13.744 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.351 -6.956 12.079 1.00 0.00 H new ATOM 538 N LYS A 47 2.238 -9.555 14.918 1.00 0.00 N ATOM 539 CA LYS A 47 3.180 -9.943 15.964 1.00 0.00 C ATOM 540 C LYS A 47 4.573 -9.404 15.659 1.00 0.00 C ATOM 541 O LYS A 47 5.579 -10.015 16.026 1.00 0.00 O ATOM 542 CB LYS A 47 3.231 -11.467 16.093 1.00 0.00 C ATOM 543 CG LYS A 47 1.886 -12.101 16.406 1.00 0.00 C ATOM 544 CD LYS A 47 1.976 -13.619 16.416 1.00 0.00 C ATOM 545 CE LYS A 47 0.618 -14.254 16.669 1.00 0.00 C ATOM 546 NZ LYS A 47 -0.385 -13.839 15.651 1.00 0.00 N ATOM 0 H LYS A 47 2.176 -10.214 14.142 1.00 0.00 H new ATOM 0 HA LYS A 47 2.838 -9.516 16.907 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.613 -11.888 15.163 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.939 -11.732 16.878 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.534 -11.750 17.376 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.152 -11.784 15.666 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.370 -13.968 15.462 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.678 -13.938 17.187 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.717 -15.339 16.660 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.265 -13.974 17.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.201 -13.401 16.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.046 -13.153 14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.702 -14.673 15.116 1.00 0.00 H new ATOM 560 N ALA A 48 4.624 -8.255 14.987 1.00 0.00 N ATOM 561 CA ALA A 48 5.889 -7.625 14.618 1.00 0.00 C ATOM 562 C ALA A 48 6.664 -8.492 13.631 1.00 0.00 C ATOM 563 O ALA A 48 7.827 -8.221 13.331 1.00 0.00 O ATOM 564 CB ALA A 48 6.730 -7.343 15.855 1.00 0.00 C ATOM 0 H ALA A 48 3.797 -7.739 14.686 1.00 0.00 H new ATOM 0 HA ALA A 48 5.662 -6.677 14.131 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.668 -6.874 15.558 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.185 -6.674 16.521 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.940 -8.279 16.373 1.00 0.00 H new ATOM 570 N ASP A 49 6.007 -9.532 13.124 1.00 0.00 N ATOM 571 CA ASP A 49 6.629 -10.441 12.168 1.00 0.00 C ATOM 572 C ASP A 49 6.216 -10.091 10.743 1.00 0.00 C ATOM 573 O ASP A 49 5.047 -9.809 10.478 1.00 0.00 O ATOM 574 CB ASP A 49 6.242 -11.887 12.481 1.00 0.00 C ATOM 575 CG ASP A 49 6.905 -12.879 11.547 1.00 0.00 C ATOM 576 OD1 ASP A 49 8.028 -13.328 11.857 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.301 -13.207 10.504 1.00 0.00 O ATOM 0 H ASP A 49 5.043 -9.766 13.360 1.00 0.00 H new ATOM 0 HA ASP A 49 7.711 -10.336 12.253 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.519 -12.120 13.509 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.160 -11.994 12.411 1.00 0.00 H new ATOM 582 N SER A 50 7.180 -10.110 9.830 1.00 0.00 N ATOM 583 CA SER A 50 6.915 -9.789 8.433 1.00 0.00 C ATOM 584 C SER A 50 6.882 -11.050 7.575 1.00 0.00 C ATOM 585 O SER A 50 7.371 -12.104 7.984 1.00 0.00 O ATOM 586 CB SER A 50 7.976 -8.822 7.902 1.00 0.00 C ATOM 587 OG SER A 50 9.274 -9.382 8.007 1.00 0.00 O ATOM 0 H SER A 50 8.152 -10.344 10.032 1.00 0.00 H new ATOM 0 HA SER A 50 5.936 -9.313 8.377 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.764 -8.580 6.861 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.933 -7.887 8.461 1.00 0.00 H new ATOM 0 HG SER A 50 9.739 -9.292 7.149 1.00 0.00 H new ATOM 593 N TYR A 51 6.303 -10.932 6.385 1.00 0.00 N ATOM 594 CA TYR A 51 6.201 -12.059 5.465 1.00 0.00 C ATOM 595 C TYR A 51 7.294 -11.995 4.402 1.00 0.00 C ATOM 596 O TYR A 51 7.747 -10.913 4.031 1.00 0.00 O ATOM 597 CB TYR A 51 4.827 -12.069 4.792 1.00 0.00 C ATOM 598 CG TYR A 51 3.670 -12.011 5.764 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.311 -13.122 6.515 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.934 -10.843 5.926 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.252 -13.072 7.402 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.874 -10.786 6.812 1.00 0.00 C ATOM 603 CZ TYR A 51 1.537 -11.903 7.547 1.00 0.00 C ATOM 604 OH TYR A 51 0.482 -11.850 8.427 1.00 0.00 O ATOM 0 H TYR A 51 5.896 -10.065 6.034 1.00 0.00 H new ATOM 0 HA TYR A 51 6.328 -12.977 6.039 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.760 -11.220 4.111 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.736 -12.971 4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.868 -14.040 6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.194 -9.967 5.351 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.986 -13.945 7.979 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.313 -9.871 6.928 1.00 0.00 H new ATOM 0 HH TYR A 51 0.392 -10.938 8.775 1.00 0.00 H new ATOM 614 N ARG A 52 7.713 -13.160 3.914 1.00 0.00 N ATOM 615 CA ARG A 52 8.749 -13.233 2.889 1.00 0.00 C ATOM 616 C ARG A 52 8.457 -14.353 1.896 1.00 0.00 C ATOM 617 O ARG A 52 8.058 -15.452 2.281 1.00 0.00 O ATOM 618 CB ARG A 52 10.127 -13.447 3.524 1.00 0.00 C ATOM 619 CG ARG A 52 10.657 -12.228 4.257 1.00 0.00 C ATOM 620 CD ARG A 52 12.114 -12.407 4.660 1.00 0.00 C ATOM 621 NE ARG A 52 12.625 -11.247 5.384 1.00 0.00 N ATOM 622 CZ ARG A 52 13.829 -11.198 5.947 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.650 -12.237 5.861 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.213 -10.108 6.598 1.00 0.00 N ATOM 0 H ARG A 52 7.351 -14.066 4.212 1.00 0.00 H new ATOM 0 HA ARG A 52 8.751 -12.284 2.353 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.070 -14.283 4.221 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.836 -13.729 2.746 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.560 -11.349 3.620 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.053 -12.046 5.146 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.212 -13.296 5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.719 -12.574 3.769 1.00 0.00 H new ATOM 0 HE ARG A 52 12.024 -10.427 5.463 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.359 -13.077 5.362 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.573 -12.195 6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.585 -9.307 6.667 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.136 -10.071 7.030 1.00 0.00 H new ATOM 638 N LYS A 53 8.660 -14.060 0.617 1.00 0.00 N ATOM 639 CA LYS A 53 8.425 -15.033 -0.442 1.00 0.00 C ATOM 640 C LYS A 53 9.213 -14.658 -1.692 1.00 0.00 C ATOM 641 O LYS A 53 9.548 -13.491 -1.897 1.00 0.00 O ATOM 642 CB LYS A 53 6.932 -15.120 -0.765 1.00 0.00 C ATOM 643 CG LYS A 53 6.324 -13.797 -1.206 1.00 0.00 C ATOM 644 CD LYS A 53 4.843 -13.935 -1.522 1.00 0.00 C ATOM 645 CE LYS A 53 4.610 -14.846 -2.718 1.00 0.00 C ATOM 646 NZ LYS A 53 3.168 -14.935 -3.077 1.00 0.00 N ATOM 0 H LYS A 53 8.988 -13.152 0.288 1.00 0.00 H new ATOM 0 HA LYS A 53 8.764 -16.009 -0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.782 -15.859 -1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.399 -15.479 0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.461 -13.054 -0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.851 -13.430 -2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.320 -14.334 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.420 -12.951 -1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.174 -14.474 -3.573 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.990 -15.843 -2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.052 -15.565 -3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.632 -15.314 -2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.811 -13.988 -3.315 1.00 0.00 H new ATOM 660 N LYS A 54 9.506 -15.651 -2.526 1.00 0.00 N ATOM 661 CA LYS A 54 10.261 -15.416 -3.751 1.00 0.00 C ATOM 662 C LYS A 54 9.350 -15.418 -4.974 1.00 0.00 C ATOM 663 O LYS A 54 8.652 -16.396 -5.242 1.00 0.00 O ATOM 664 CB LYS A 54 11.354 -16.473 -3.909 1.00 0.00 C ATOM 665 CG LYS A 54 12.435 -16.388 -2.842 1.00 0.00 C ATOM 666 CD LYS A 54 13.479 -17.480 -3.011 1.00 0.00 C ATOM 667 CE LYS A 54 12.907 -18.855 -2.700 1.00 0.00 C ATOM 668 NZ LYS A 54 13.919 -19.931 -2.879 1.00 0.00 N ATOM 0 H LYS A 54 9.233 -16.622 -2.376 1.00 0.00 H new ATOM 0 HA LYS A 54 10.722 -14.431 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.899 -17.463 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.814 -16.365 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.918 -15.412 -2.890 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.979 -16.470 -1.855 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.859 -17.466 -4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.325 -17.280 -2.354 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.538 -18.871 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.053 -19.048 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.490 -20.852 -2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.253 -19.933 -3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.723 -19.761 -2.241 1.00 0.00 H new ATOM 682 N VAL A 55 9.367 -14.311 -5.711 1.00 0.00 N ATOM 683 CA VAL A 55 8.553 -14.172 -6.913 1.00 0.00 C ATOM 684 C VAL A 55 9.405 -13.706 -8.087 1.00 0.00 C ATOM 685 O VAL A 55 10.373 -12.969 -7.906 1.00 0.00 O ATOM 686 CB VAL A 55 7.400 -13.171 -6.703 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.441 -13.674 -5.636 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.943 -11.797 -6.337 1.00 0.00 C ATOM 0 H VAL A 55 9.939 -13.494 -5.495 1.00 0.00 H new ATOM 0 HA VAL A 55 8.132 -15.154 -7.130 1.00 0.00 H new ATOM 0 HB VAL A 55 6.849 -13.081 -7.639 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.634 -12.953 -5.503 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.024 -14.633 -5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.976 -13.797 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.114 -11.105 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.521 -11.868 -5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.584 -11.433 -7.140 1.00 0.00 H new ATOM 698 N VAL A 56 9.045 -14.136 -9.292 1.00 0.00 N ATOM 699 CA VAL A 56 9.790 -13.756 -10.485 1.00 0.00 C ATOM 700 C VAL A 56 9.249 -12.461 -11.086 1.00 0.00 C ATOM 701 O VAL A 56 8.044 -12.312 -11.293 1.00 0.00 O ATOM 702 CB VAL A 56 9.758 -14.869 -11.551 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.327 -15.194 -11.951 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.582 -14.471 -12.767 1.00 0.00 C ATOM 0 H VAL A 56 8.246 -14.745 -9.467 1.00 0.00 H new ATOM 0 HA VAL A 56 10.823 -13.599 -10.175 1.00 0.00 H new ATOM 0 HB VAL A 56 10.200 -15.767 -11.119 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.330 -15.982 -12.704 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.772 -15.531 -11.075 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.852 -14.302 -12.361 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.547 -15.270 -13.508 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.175 -13.557 -13.199 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.616 -14.301 -12.466 1.00 0.00 H new ATOM 714 N LEU A 57 10.151 -11.524 -11.356 1.00 0.00 N ATOM 715 CA LEU A 57 9.775 -10.242 -11.937 1.00 0.00 C ATOM 716 C LEU A 57 10.652 -9.927 -13.144 1.00 0.00 C ATOM 717 O LEU A 57 11.840 -9.637 -13.003 1.00 0.00 O ATOM 718 CB LEU A 57 9.890 -9.125 -10.895 1.00 0.00 C ATOM 719 CG LEU A 57 9.524 -7.724 -11.394 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.094 -7.692 -11.914 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.708 -6.701 -10.283 1.00 0.00 C ATOM 0 H LEU A 57 11.150 -11.629 -11.181 1.00 0.00 H new ATOM 0 HA LEU A 57 8.738 -10.306 -12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.247 -9.371 -10.050 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.914 -9.104 -10.521 1.00 0.00 H new ATOM 0 HG LEU A 57 10.192 -7.469 -12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.856 -6.687 -12.263 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.991 -8.397 -12.739 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.409 -7.969 -11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.444 -5.710 -10.653 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.064 -6.958 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.748 -6.701 -9.957 1.00 0.00 H new ATOM 733 N ASP A 58 10.053 -9.990 -14.331 1.00 0.00 N ATOM 734 CA ASP A 58 10.770 -9.721 -15.572 1.00 0.00 C ATOM 735 C ASP A 58 11.935 -10.695 -15.742 1.00 0.00 C ATOM 736 O ASP A 58 12.959 -10.362 -16.337 1.00 0.00 O ATOM 737 CB ASP A 58 11.278 -8.277 -15.591 1.00 0.00 C ATOM 738 CG ASP A 58 11.764 -7.850 -16.962 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.914 -7.575 -17.835 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.996 -7.788 -17.164 1.00 0.00 O ATOM 0 H ASP A 58 9.069 -10.226 -14.458 1.00 0.00 H new ATOM 0 HA ASP A 58 10.080 -9.860 -16.405 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.479 -7.610 -15.269 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.091 -8.172 -14.872 1.00 0.00 H new ATOM 745 N GLY A 59 11.760 -11.908 -15.221 1.00 0.00 N ATOM 746 CA GLY A 59 12.796 -12.919 -15.325 1.00 0.00 C ATOM 747 C GLY A 59 13.704 -12.952 -14.111 1.00 0.00 C ATOM 748 O GLY A 59 14.325 -13.975 -13.820 1.00 0.00 O ATOM 0 H GLY A 59 10.918 -12.207 -14.729 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.332 -13.897 -15.454 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.394 -12.730 -16.216 1.00 0.00 H new ATOM 752 N GLU A 60 13.780 -11.832 -13.398 1.00 0.00 N ATOM 753 CA GLU A 60 14.624 -11.738 -12.212 1.00 0.00 C ATOM 754 C GLU A 60 13.815 -11.994 -10.944 1.00 0.00 C ATOM 755 O GLU A 60 12.934 -11.212 -10.588 1.00 0.00 O ATOM 756 CB GLU A 60 15.286 -10.361 -12.144 1.00 0.00 C ATOM 757 CG GLU A 60 16.179 -10.169 -10.929 1.00 0.00 C ATOM 758 CD GLU A 60 17.293 -11.196 -10.857 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.373 -10.942 -11.430 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.085 -12.254 -10.226 1.00 0.00 O ATOM 0 H GLU A 60 13.268 -10.978 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 60 15.398 -12.503 -12.284 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.878 -10.208 -13.046 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.510 -9.595 -12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.612 -9.169 -10.955 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.574 -10.230 -10.024 1.00 0.00 H new ATOM 767 N GLU A 61 14.126 -13.094 -10.266 1.00 0.00 N ATOM 768 CA GLU A 61 13.434 -13.461 -9.036 1.00 0.00 C ATOM 769 C GLU A 61 13.908 -12.610 -7.862 1.00 0.00 C ATOM 770 O GLU A 61 15.103 -12.529 -7.581 1.00 0.00 O ATOM 771 CB GLU A 61 13.657 -14.943 -8.726 1.00 0.00 C ATOM 772 CG GLU A 61 12.966 -15.414 -7.456 1.00 0.00 C ATOM 773 CD GLU A 61 13.269 -16.864 -7.132 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.541 -17.749 -7.629 1.00 0.00 O ATOM 775 OE2 GLU A 61 14.235 -17.115 -6.381 1.00 0.00 O ATOM 0 H GLU A 61 14.855 -13.749 -10.549 1.00 0.00 H new ATOM 0 HA GLU A 61 12.369 -13.279 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.299 -15.538 -9.566 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.727 -15.129 -8.637 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.279 -14.786 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.889 -15.287 -7.564 1.00 0.00 H new ATOM 782 N VAL A 62 12.956 -11.978 -7.179 1.00 0.00 N ATOM 783 CA VAL A 62 13.261 -11.136 -6.028 1.00 0.00 C ATOM 784 C VAL A 62 12.358 -11.483 -4.849 1.00 0.00 C ATOM 785 O VAL A 62 11.402 -12.245 -4.993 1.00 0.00 O ATOM 786 CB VAL A 62 13.103 -9.641 -6.365 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.092 -9.228 -7.444 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.676 -9.336 -6.795 1.00 0.00 C ATOM 0 H VAL A 62 11.963 -12.035 -7.405 1.00 0.00 H new ATOM 0 HA VAL A 62 14.300 -11.326 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 62 13.318 -9.062 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.965 -8.169 -7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.109 -9.405 -7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.913 -9.814 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.585 -8.275 -7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.429 -9.925 -7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.990 -9.589 -5.986 1.00 0.00 H new ATOM 798 N GLN A 63 12.665 -10.922 -3.685 1.00 0.00 N ATOM 799 CA GLN A 63 11.876 -11.178 -2.485 1.00 0.00 C ATOM 800 C GLN A 63 11.050 -9.957 -2.100 1.00 0.00 C ATOM 801 O GLN A 63 11.443 -8.819 -2.364 1.00 0.00 O ATOM 802 CB GLN A 63 12.789 -11.569 -1.320 1.00 0.00 C ATOM 803 CG GLN A 63 13.559 -12.859 -1.550 1.00 0.00 C ATOM 804 CD GLN A 63 14.375 -13.270 -0.341 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.895 -13.994 0.531 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.618 -12.806 -0.283 1.00 0.00 N ATOM 0 H GLN A 63 13.452 -10.289 -3.546 1.00 0.00 H new ATOM 0 HA GLN A 63 11.196 -12.002 -2.703 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.498 -10.761 -1.139 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.187 -11.672 -0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.859 -13.656 -1.800 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.221 -12.735 -2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.975 -12.208 -1.029 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.216 -13.047 0.507 1.00 0.00 H new ATOM 815 N ILE A 64 9.902 -10.200 -1.475 1.00 0.00 N ATOM 816 CA ILE A 64 9.023 -9.122 -1.040 1.00 0.00 C ATOM 817 C ILE A 64 8.719 -9.246 0.450 1.00 0.00 C ATOM 818 O ILE A 64 8.425 -10.335 0.945 1.00 0.00 O ATOM 819 CB ILE A 64 7.700 -9.107 -1.835 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.805 -7.961 -1.353 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.985 -10.444 -1.704 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.535 -7.796 -2.160 1.00 0.00 C ATOM 0 H ILE A 64 9.559 -11.136 -1.259 1.00 0.00 H new ATOM 0 HA ILE A 64 9.547 -8.185 -1.228 1.00 0.00 H new ATOM 0 HB ILE A 64 7.927 -8.946 -2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.541 -8.133 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.371 -7.030 -1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.054 -10.416 -2.271 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.623 -11.237 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.765 -10.638 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.954 -6.966 -1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.789 -7.592 -3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.946 -8.712 -2.103 1.00 0.00 H new ATOM 834 N ASP A 65 8.796 -8.127 1.161 1.00 0.00 N ATOM 835 CA ASP A 65 8.533 -8.113 2.595 1.00 0.00 C ATOM 836 C ASP A 65 7.318 -7.248 2.921 1.00 0.00 C ATOM 837 O ASP A 65 7.347 -6.031 2.741 1.00 0.00 O ATOM 838 CB ASP A 65 9.760 -7.600 3.352 1.00 0.00 C ATOM 839 CG ASP A 65 9.597 -7.698 4.855 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.879 -8.779 5.413 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.191 -6.692 5.476 1.00 0.00 O ATOM 0 H ASP A 65 9.038 -7.218 0.768 1.00 0.00 H new ATOM 0 HA ASP A 65 8.320 -9.134 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.636 -8.172 3.047 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.945 -6.562 3.077 1.00 0.00 H new ATOM 846 N ILE A 66 6.254 -7.885 3.401 1.00 0.00 N ATOM 847 CA ILE A 66 5.033 -7.171 3.751 1.00 0.00 C ATOM 848 C ILE A 66 4.787 -7.208 5.256 1.00 0.00 C ATOM 849 O ILE A 66 4.717 -8.279 5.857 1.00 0.00 O ATOM 850 CB ILE A 66 3.807 -7.760 3.027 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.036 -7.757 1.511 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.551 -6.974 3.383 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.931 -8.429 0.723 1.00 0.00 C ATOM 0 H ILE A 66 6.214 -8.892 3.556 1.00 0.00 H new ATOM 0 HA ILE A 66 5.170 -6.138 3.432 1.00 0.00 H new ATOM 0 HB ILE A 66 3.669 -8.791 3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.137 -6.726 1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.980 -8.258 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.694 -7.403 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.384 -7.022 4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.675 -5.934 3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.165 -8.386 -0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.844 -9.470 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.988 -7.915 0.908 1.00 0.00 H new ATOM 865 N LEU A 67 4.661 -6.029 5.855 1.00 0.00 N ATOM 866 CA LEU A 67 4.418 -5.917 7.288 1.00 0.00 C ATOM 867 C LEU A 67 3.188 -5.054 7.550 1.00 0.00 C ATOM 868 O LEU A 67 3.169 -3.867 7.223 1.00 0.00 O ATOM 869 CB LEU A 67 5.653 -5.326 7.987 1.00 0.00 C ATOM 870 CG LEU A 67 5.571 -5.189 9.517 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.841 -3.914 9.912 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.896 -6.404 10.142 1.00 0.00 C ATOM 0 H LEU A 67 4.723 -5.135 5.368 1.00 0.00 H new ATOM 0 HA LEU A 67 4.232 -6.911 7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.514 -5.949 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.845 -4.340 7.565 1.00 0.00 H new ATOM 0 HG LEU A 67 6.591 -5.132 9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.797 -3.842 10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.374 -3.051 9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.829 -3.934 9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.852 -6.279 11.224 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.885 -6.502 9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.468 -7.301 9.903 1.00 0.00 H new ATOM 884 N ASP A 68 2.163 -5.660 8.140 1.00 0.00 N ATOM 885 CA ASP A 68 0.926 -4.950 8.440 1.00 0.00 C ATOM 886 C ASP A 68 1.125 -3.967 9.588 1.00 0.00 C ATOM 887 O ASP A 68 1.751 -4.293 10.598 1.00 0.00 O ATOM 888 CB ASP A 68 -0.186 -5.940 8.789 1.00 0.00 C ATOM 889 CG ASP A 68 -1.526 -5.259 8.979 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.831 -4.855 10.121 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.268 -5.126 7.984 1.00 0.00 O ATOM 0 H ASP A 68 2.165 -6.641 8.420 1.00 0.00 H new ATOM 0 HA ASP A 68 0.637 -4.389 7.551 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.269 -6.684 7.997 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.080 -6.474 9.701 1.00 0.00 H new ATOM 896 N THR A 69 0.590 -2.762 9.425 1.00 0.00 N ATOM 897 CA THR A 69 0.705 -1.729 10.447 1.00 0.00 C ATOM 898 C THR A 69 -0.595 -1.589 11.230 1.00 0.00 C ATOM 899 O THR A 69 -0.588 -1.195 12.397 1.00 0.00 O ATOM 900 CB THR A 69 1.065 -0.365 9.830 1.00 0.00 C ATOM 901 OG1 THR A 69 0.065 0.026 8.882 1.00 0.00 O ATOM 902 CG2 THR A 69 2.422 -0.422 9.146 1.00 0.00 C ATOM 0 H THR A 69 0.072 -2.477 8.594 1.00 0.00 H new ATOM 0 HA THR A 69 1.505 -2.037 11.121 1.00 0.00 H new ATOM 0 HB THR A 69 1.110 0.370 10.634 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.398 -0.128 7.973 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.655 0.553 8.718 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.186 -0.690 9.876 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.399 -1.170 8.354 1.00 0.00 H new ATOM 910 N ALA A 70 -1.709 -1.915 10.579 1.00 0.00 N ATOM 911 CA ALA A 70 -3.024 -1.825 11.206 1.00 0.00 C ATOM 912 C ALA A 70 -3.299 -0.410 11.702 1.00 0.00 C ATOM 913 O ALA A 70 -2.545 0.520 11.410 1.00 0.00 O ATOM 914 CB ALA A 70 -3.132 -2.820 12.354 1.00 0.00 C ATOM 0 H ALA A 70 -1.726 -2.245 9.614 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.775 -2.071 10.455 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.118 -2.741 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.988 -3.831 11.974 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.367 -2.600 13.099 1.00 0.00 H new ATOM 920 N GLY A 71 -4.386 -0.250 12.451 1.00 0.00 N ATOM 921 CA GLY A 71 -4.741 1.055 12.977 1.00 0.00 C ATOM 922 C GLY A 71 -4.107 1.318 14.327 1.00 0.00 C ATOM 923 O GLY A 71 -4.509 0.732 15.334 1.00 0.00 O ATOM 0 H GLY A 71 -5.028 -1.002 12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.427 1.826 12.274 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.825 1.127 13.066 1.00 0.00 H new ATOM 927 N LEU A 72 -3.113 2.202 14.351 1.00 0.00 N ATOM 928 CA LEU A 72 -2.421 2.538 15.590 1.00 0.00 C ATOM 929 C LEU A 72 -3.201 3.580 16.380 1.00 0.00 C ATOM 930 O LEU A 72 -3.551 3.357 17.539 1.00 0.00 O ATOM 931 CB LEU A 72 -1.012 3.059 15.296 1.00 0.00 C ATOM 932 CG LEU A 72 -0.068 2.057 14.627 1.00 0.00 C ATOM 933 CD1 LEU A 72 -0.338 1.979 13.133 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.382 2.436 14.889 1.00 0.00 C ATOM 0 H LEU A 72 -2.770 2.697 13.528 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.345 1.630 16.188 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.094 3.938 14.657 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.562 3.387 16.233 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.251 1.073 15.058 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.344 1.261 12.677 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.367 1.660 12.965 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.185 2.960 12.684 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.040 1.713 14.406 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.577 3.430 14.486 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.570 2.437 15.963 1.00 0.00 H new ATOM 946 N GLU A 73 -3.464 4.719 15.741 1.00 0.00 N ATOM 947 CA GLU A 73 -4.203 5.812 16.369 1.00 0.00 C ATOM 948 C GLU A 73 -3.432 6.392 17.551 1.00 0.00 C ATOM 949 O GLU A 73 -2.783 7.431 17.430 1.00 0.00 O ATOM 950 CB GLU A 73 -5.583 5.334 16.827 1.00 0.00 C ATOM 951 CG GLU A 73 -6.446 4.792 15.701 1.00 0.00 C ATOM 952 CD GLU A 73 -7.767 4.239 16.198 1.00 0.00 C ATOM 953 OE1 GLU A 73 -7.808 3.049 16.576 1.00 0.00 O ATOM 954 OE2 GLU A 73 -8.761 4.995 16.209 1.00 0.00 O ATOM 0 H GLU A 73 -3.174 4.909 14.782 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.329 6.598 15.625 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.457 4.558 17.582 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.104 6.163 17.306 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.637 5.586 14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.902 4.007 15.176 1.00 0.00 H new ATOM 961 N ASP A 74 -3.508 5.715 18.692 1.00 0.00 N ATOM 962 CA ASP A 74 -2.822 6.164 19.897 1.00 0.00 C ATOM 963 C ASP A 74 -1.310 6.219 19.684 1.00 0.00 C ATOM 964 O ASP A 74 -0.631 7.087 20.231 1.00 0.00 O ATOM 965 CB ASP A 74 -3.150 5.236 21.068 1.00 0.00 C ATOM 966 CG ASP A 74 -4.622 5.258 21.431 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.412 4.571 20.749 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.985 5.959 22.399 1.00 0.00 O ATOM 0 H ASP A 74 -4.039 4.852 18.807 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.171 7.171 20.127 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.857 4.217 20.813 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.560 5.530 21.936 1.00 0.00 H new ATOM 973 N TYR A 75 -0.791 5.291 18.886 1.00 0.00 N ATOM 974 CA TYR A 75 0.642 5.240 18.608 1.00 0.00 C ATOM 975 C TYR A 75 0.981 6.033 17.348 1.00 0.00 C ATOM 976 O TYR A 75 1.333 5.462 16.316 1.00 0.00 O ATOM 977 CB TYR A 75 1.103 3.788 18.456 1.00 0.00 C ATOM 978 CG TYR A 75 0.622 2.882 19.567 1.00 0.00 C ATOM 979 CD1 TYR A 75 1.320 2.788 20.764 1.00 0.00 C ATOM 980 CD2 TYR A 75 -0.532 2.123 19.418 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.882 1.962 21.783 1.00 0.00 C ATOM 982 CE2 TYR A 75 -0.977 1.296 20.432 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.267 1.219 21.611 1.00 0.00 C ATOM 984 OH TYR A 75 -0.706 0.397 22.623 1.00 0.00 O ATOM 0 H TYR A 75 -1.338 4.566 18.422 1.00 0.00 H new ATOM 0 HA TYR A 75 1.167 5.692 19.450 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.746 3.400 17.502 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.192 3.763 18.423 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.220 3.370 20.901 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.090 2.180 18.495 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.436 1.899 22.708 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.877 0.713 20.301 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.529 -0.055 22.343 1.00 0.00 H new ATOM 994 N ALA A 76 0.864 7.354 17.441 1.00 0.00 N ATOM 995 CA ALA A 76 1.152 8.236 16.314 1.00 0.00 C ATOM 996 C ALA A 76 2.654 8.419 16.111 1.00 0.00 C ATOM 997 O ALA A 76 3.094 8.877 15.057 1.00 0.00 O ATOM 998 CB ALA A 76 0.477 9.584 16.517 1.00 0.00 C ATOM 0 H ALA A 76 0.571 7.839 18.289 1.00 0.00 H new ATOM 0 HA ALA A 76 0.753 7.768 15.414 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.699 10.233 15.670 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.601 9.443 16.593 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.849 10.043 17.433 1.00 0.00 H new ATOM 1004 N ALA A 77 3.435 8.069 17.128 1.00 0.00 N ATOM 1005 CA ALA A 77 4.886 8.207 17.059 1.00 0.00 C ATOM 1006 C ALA A 77 5.551 6.938 16.532 1.00 0.00 C ATOM 1007 O ALA A 77 6.599 6.998 15.889 1.00 0.00 O ATOM 1008 CB ALA A 77 5.444 8.562 18.429 1.00 0.00 C ATOM 0 H ALA A 77 3.088 7.688 18.009 1.00 0.00 H new ATOM 0 HA ALA A 77 5.109 9.012 16.359 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.528 8.662 18.366 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.011 9.504 18.765 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.194 7.774 19.139 1.00 0.00 H new ATOM 1014 N ILE A 78 4.938 5.791 16.808 1.00 0.00 N ATOM 1015 CA ILE A 78 5.479 4.510 16.365 1.00 0.00 C ATOM 1016 C ILE A 78 5.106 4.217 14.916 1.00 0.00 C ATOM 1017 O ILE A 78 5.828 3.506 14.217 1.00 0.00 O ATOM 1018 CB ILE A 78 4.986 3.354 17.260 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.284 3.662 18.731 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.638 2.043 16.840 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.753 2.621 19.694 1.00 0.00 C ATOM 0 H ILE A 78 4.068 5.722 17.335 1.00 0.00 H new ATOM 0 HA ILE A 78 6.564 4.584 16.442 1.00 0.00 H new ATOM 0 HB ILE A 78 3.907 3.251 17.141 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.363 3.749 18.863 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.853 4.631 18.984 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.280 1.237 17.481 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.381 1.824 15.804 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.721 2.128 16.935 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.003 2.909 20.715 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.670 2.550 19.592 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.203 1.654 19.469 1.00 0.00 H new ATOM 1033 N ARG A 79 3.982 4.767 14.463 1.00 0.00 N ATOM 1034 CA ARG A 79 3.534 4.551 13.092 1.00 0.00 C ATOM 1035 C ARG A 79 4.620 4.965 12.101 1.00 0.00 C ATOM 1036 O ARG A 79 4.765 4.363 11.038 1.00 0.00 O ATOM 1037 CB ARG A 79 2.248 5.331 12.812 1.00 0.00 C ATOM 1038 CG ARG A 79 2.438 6.837 12.817 1.00 0.00 C ATOM 1039 CD ARG A 79 1.197 7.560 12.319 1.00 0.00 C ATOM 1040 NE ARG A 79 0.048 7.342 13.193 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.129 7.936 13.026 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.314 8.771 12.012 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.123 7.695 13.869 1.00 0.00 N ATOM 0 H ARG A 79 3.369 5.361 15.022 1.00 0.00 H new ATOM 0 HA ARG A 79 3.331 3.487 12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.852 5.026 11.843 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.501 5.065 13.560 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.673 7.171 13.827 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.289 7.099 12.188 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.403 8.628 12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.957 7.217 11.313 1.00 0.00 H new ATOM 0 HE ARG A 79 0.155 6.697 13.976 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.552 8.958 11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.218 9.226 11.885 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.986 7.052 14.649 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.025 8.153 13.738 1.00 0.00 H new ATOM 1057 N ASP A 80 5.378 5.996 12.461 1.00 0.00 N ATOM 1058 CA ASP A 80 6.454 6.491 11.609 1.00 0.00 C ATOM 1059 C ASP A 80 7.606 5.491 11.562 1.00 0.00 C ATOM 1060 O ASP A 80 8.258 5.327 10.530 1.00 0.00 O ATOM 1061 CB ASP A 80 6.959 7.842 12.120 1.00 0.00 C ATOM 1062 CG ASP A 80 5.866 8.892 12.162 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.153 8.966 13.184 1.00 0.00 O ATOM 1064 OD2 ASP A 80 5.723 9.639 11.171 1.00 0.00 O ATOM 0 H ASP A 80 5.267 6.505 13.338 1.00 0.00 H new ATOM 0 HA ASP A 80 6.059 6.618 10.601 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.376 7.716 13.119 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.768 8.190 11.478 1.00 0.00 H new ATOM 1069 N ASN A 81 7.847 4.825 12.688 1.00 0.00 N ATOM 1070 CA ASN A 81 8.921 3.841 12.788 1.00 0.00 C ATOM 1071 C ASN A 81 8.782 2.753 11.727 1.00 0.00 C ATOM 1072 O ASN A 81 9.778 2.241 11.218 1.00 0.00 O ATOM 1073 CB ASN A 81 8.939 3.215 14.186 1.00 0.00 C ATOM 1074 CG ASN A 81 9.591 4.118 15.215 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.798 4.043 15.448 1.00 0.00 O ATOM 1076 ND2 ASN A 81 8.795 4.980 15.836 1.00 0.00 N ATOM 0 H ASN A 81 7.311 4.950 13.547 1.00 0.00 H new ATOM 0 HA ASN A 81 9.864 4.359 12.616 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.917 2.994 14.496 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.473 2.266 14.149 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.178 5.614 16.537 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.800 5.008 15.612 1.00 0.00 H new ATOM 1083 N TYR A 82 7.542 2.401 11.400 1.00 0.00 N ATOM 1084 CA TYR A 82 7.282 1.375 10.396 1.00 0.00 C ATOM 1085 C TYR A 82 7.748 1.829 9.016 1.00 0.00 C ATOM 1086 O TYR A 82 8.417 1.084 8.300 1.00 0.00 O ATOM 1087 CB TYR A 82 5.790 1.038 10.353 1.00 0.00 C ATOM 1088 CG TYR A 82 5.273 0.400 11.623 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.321 -0.977 11.799 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.740 1.174 12.644 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.850 -1.564 12.958 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.268 0.594 13.806 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.325 -0.776 13.957 1.00 0.00 C ATOM 1094 OH TYR A 82 3.856 -1.357 15.113 1.00 0.00 O ATOM 0 H TYR A 82 6.704 2.810 11.814 1.00 0.00 H new ATOM 0 HA TYR A 82 7.843 0.483 10.675 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.226 1.951 10.160 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.603 0.365 9.517 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.733 -1.599 11.018 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.693 2.247 12.529 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.894 -2.636 13.079 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.857 1.210 14.592 1.00 0.00 H new ATOM 0 HH TYR A 82 3.520 -0.661 15.716 1.00 0.00 H new ATOM 1104 N PHE A 83 7.394 3.057 8.654 1.00 0.00 N ATOM 1105 CA PHE A 83 7.768 3.613 7.357 1.00 0.00 C ATOM 1106 C PHE A 83 9.278 3.796 7.245 1.00 0.00 C ATOM 1107 O PHE A 83 9.813 3.943 6.145 1.00 0.00 O ATOM 1108 CB PHE A 83 7.068 4.956 7.137 1.00 0.00 C ATOM 1109 CG PHE A 83 5.579 4.894 7.324 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.809 4.021 6.572 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.952 5.708 8.252 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.439 3.961 6.744 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.582 5.653 8.427 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.825 4.779 7.673 1.00 0.00 C ATOM 0 H PHE A 83 6.848 3.688 9.241 1.00 0.00 H new ATOM 0 HA PHE A 83 7.452 2.907 6.589 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.483 5.690 7.828 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.285 5.309 6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.285 3.381 5.844 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.539 6.393 8.845 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.849 3.276 6.153 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.104 6.294 9.153 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.755 4.735 7.809 1.00 0.00 H new ATOM 1124 N ARG A 84 9.961 3.787 8.384 1.00 0.00 N ATOM 1125 CA ARG A 84 11.409 3.961 8.406 1.00 0.00 C ATOM 1126 C ARG A 84 12.125 2.647 8.105 1.00 0.00 C ATOM 1127 O ARG A 84 13.303 2.639 7.749 1.00 0.00 O ATOM 1128 CB ARG A 84 11.859 4.499 9.765 1.00 0.00 C ATOM 1129 CG ARG A 84 13.293 5.004 9.773 1.00 0.00 C ATOM 1130 CD ARG A 84 13.702 5.503 11.149 1.00 0.00 C ATOM 1131 NE ARG A 84 13.671 4.440 12.150 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.398 4.452 13.263 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.208 5.471 13.521 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.311 3.447 14.122 1.00 0.00 N ATOM 0 H ARG A 84 9.537 3.661 9.303 1.00 0.00 H new ATOM 0 HA ARG A 84 11.672 4.681 7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.195 5.310 10.064 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.756 3.711 10.511 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.963 4.203 9.462 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.400 5.809 9.046 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.706 5.923 11.098 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.035 6.309 11.455 1.00 0.00 H new ATOM 0 HE ARG A 84 13.056 3.643 11.986 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.274 6.249 12.864 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.764 5.477 14.376 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.686 2.664 13.929 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.869 3.456 14.976 1.00 0.00 H new ATOM 1148 N SER A 85 11.405 1.539 8.248 1.00 0.00 N ATOM 1149 CA SER A 85 11.975 0.220 7.997 1.00 0.00 C ATOM 1150 C SER A 85 11.555 -0.311 6.630 1.00 0.00 C ATOM 1151 O SER A 85 11.864 -1.449 6.277 1.00 0.00 O ATOM 1152 CB SER A 85 11.545 -0.759 9.090 1.00 0.00 C ATOM 1153 OG SER A 85 12.116 -2.040 8.884 1.00 0.00 O ATOM 0 H SER A 85 10.427 1.528 8.536 1.00 0.00 H new ATOM 0 HA SER A 85 13.061 0.316 8.008 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.847 -0.376 10.065 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.458 -0.840 9.102 1.00 0.00 H new ATOM 0 HG SER A 85 12.195 -2.212 7.922 1.00 0.00 H new ATOM 1159 N GLY A 86 10.852 0.517 5.862 1.00 0.00 N ATOM 1160 CA GLY A 86 10.405 0.102 4.546 1.00 0.00 C ATOM 1161 C GLY A 86 10.854 1.044 3.447 1.00 0.00 C ATOM 1162 O GLY A 86 10.990 2.248 3.668 1.00 0.00 O ATOM 0 H GLY A 86 10.585 1.465 6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.784 -0.898 4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.317 0.038 4.541 1.00 0.00 H new ATOM 1166 N GLU A 87 11.083 0.492 2.261 1.00 0.00 N ATOM 1167 CA GLU A 87 11.515 1.285 1.117 1.00 0.00 C ATOM 1168 C GLU A 87 10.317 1.706 0.274 1.00 0.00 C ATOM 1169 O GLU A 87 10.205 2.864 -0.129 1.00 0.00 O ATOM 1170 CB GLU A 87 12.504 0.489 0.264 1.00 0.00 C ATOM 1171 CG GLU A 87 13.752 0.066 1.022 1.00 0.00 C ATOM 1172 CD GLU A 87 14.667 -0.816 0.196 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.435 -0.272 -0.625 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.616 -2.052 0.370 1.00 0.00 O ATOM 0 H GLU A 87 10.976 -0.504 2.067 1.00 0.00 H new ATOM 0 HA GLU A 87 12.011 2.182 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.005 -0.399 -0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.797 1.091 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.299 0.954 1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.460 -0.467 1.927 1.00 0.00 H new ATOM 1181 N GLY A 88 9.423 0.758 0.012 1.00 0.00 N ATOM 1182 CA GLY A 88 8.240 1.050 -0.775 1.00 0.00 C ATOM 1183 C GLY A 88 7.050 1.408 0.094 1.00 0.00 C ATOM 1184 O GLY A 88 7.026 1.087 1.282 1.00 0.00 O ATOM 0 H GLY A 88 9.497 -0.208 0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.452 1.875 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.992 0.185 -1.390 1.00 0.00 H new ATOM 1188 N PHE A 89 6.062 2.075 -0.495 1.00 0.00 N ATOM 1189 CA PHE A 89 4.868 2.476 0.241 1.00 0.00 C ATOM 1190 C PHE A 89 3.612 2.259 -0.595 1.00 0.00 C ATOM 1191 O PHE A 89 3.566 2.624 -1.769 1.00 0.00 O ATOM 1192 CB PHE A 89 4.968 3.945 0.659 1.00 0.00 C ATOM 1193 CG PHE A 89 6.197 4.260 1.461 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.211 4.077 2.834 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.340 4.737 0.839 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.343 4.364 3.572 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.475 5.026 1.573 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.477 4.839 2.941 1.00 0.00 C ATOM 0 H PHE A 89 6.065 2.349 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 89 4.799 1.855 1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.957 4.570 -0.234 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.086 4.209 1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.328 3.706 3.333 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.344 4.884 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.342 4.217 4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.359 5.398 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.363 5.063 3.517 1.00 0.00 H new ATOM 1208 N LEU A 90 2.595 1.662 0.020 1.00 0.00 N ATOM 1209 CA LEU A 90 1.335 1.398 -0.667 1.00 0.00 C ATOM 1210 C LEU A 90 0.164 2.001 0.105 1.00 0.00 C ATOM 1211 O LEU A 90 -0.232 1.485 1.151 1.00 0.00 O ATOM 1212 CB LEU A 90 1.127 -0.109 -0.839 1.00 0.00 C ATOM 1213 CG LEU A 90 0.025 -0.506 -1.826 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.422 -0.141 -3.247 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.271 -1.992 -1.725 1.00 0.00 C ATOM 0 H LEU A 90 2.619 1.352 0.992 1.00 0.00 H new ATOM 0 HA LEU A 90 1.380 1.863 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.066 -0.554 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.894 -0.541 0.134 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.879 0.045 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.374 -0.431 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.585 0.935 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.340 -0.664 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.056 -2.256 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.631 -2.559 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.600 -2.229 -0.713 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.390 3.090 -0.419 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.516 3.760 0.225 1.00 0.00 C ATOM 1229 C LEU A 91 -2.821 3.062 -0.129 1.00 0.00 C ATOM 1230 O LEU A 91 -3.008 2.619 -1.262 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.576 5.230 -0.200 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.588 6.082 0.570 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.973 6.589 1.866 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -3.080 7.242 -0.286 1.00 0.00 C ATOM 0 H LEU A 91 -0.079 3.527 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.374 3.712 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.586 5.669 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.817 5.277 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.448 5.459 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.704 7.193 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.678 5.741 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.096 7.196 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.798 7.834 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.235 7.870 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.559 6.853 -1.184 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.717 2.955 0.847 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.998 2.292 0.627 1.00 0.00 C ATOM 1248 C VAL A 92 -6.151 3.031 1.306 1.00 0.00 C ATOM 1249 O VAL A 92 -6.030 3.479 2.446 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.967 0.842 1.146 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.297 0.152 0.897 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.830 0.065 0.502 1.00 0.00 C ATOM 0 H VAL A 92 -3.582 3.316 1.791 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.164 2.296 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.795 0.870 2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.252 -0.871 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.090 0.693 1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.505 0.138 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.826 -0.956 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.967 0.049 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.881 0.545 0.740 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.266 3.149 0.589 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.459 3.806 1.114 1.00 0.00 C ATOM 1264 C PHE A 93 -9.705 3.324 0.383 1.00 0.00 C ATOM 1265 O PHE A 93 -9.621 2.790 -0.722 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.346 5.332 1.013 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.106 5.857 -0.375 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.124 5.867 -1.317 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.865 6.354 -0.733 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.906 6.361 -2.589 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.641 6.851 -2.001 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.662 6.853 -2.932 1.00 0.00 C ATOM 0 H PHE A 93 -7.368 2.796 -0.362 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.544 3.540 2.168 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.263 5.776 1.401 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.533 5.665 1.658 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.099 5.484 -1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.062 6.353 -0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.707 6.362 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.668 7.238 -2.265 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.488 7.238 -3.926 1.00 0.00 H new ATOM 1282 N SER A 94 -10.861 3.513 1.006 1.00 0.00 N ATOM 1283 CA SER A 94 -12.125 3.097 0.412 1.00 0.00 C ATOM 1284 C SER A 94 -12.772 4.246 -0.356 1.00 0.00 C ATOM 1285 O SER A 94 -12.958 5.336 0.183 1.00 0.00 O ATOM 1286 CB SER A 94 -13.079 2.592 1.494 1.00 0.00 C ATOM 1287 OG SER A 94 -12.565 1.432 2.127 1.00 0.00 O ATOM 0 H SER A 94 -10.950 3.952 1.923 1.00 0.00 H new ATOM 0 HA SER A 94 -11.918 2.288 -0.288 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.239 3.374 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 94 -14.050 2.369 1.052 1.00 0.00 H new ATOM 0 HG SER A 94 -12.797 1.449 3.079 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.110 3.993 -1.619 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.737 5.006 -2.458 1.00 0.00 C ATOM 1295 C ILE A 95 -15.072 5.453 -1.873 1.00 0.00 C ATOM 1296 O ILE A 95 -15.493 6.594 -2.061 1.00 0.00 O ATOM 1297 CB ILE A 95 -13.959 4.495 -3.896 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.907 3.290 -3.899 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -12.627 4.131 -4.538 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.306 2.833 -5.287 1.00 0.00 C ATOM 0 H ILE A 95 -12.960 3.096 -2.081 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.055 5.855 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.419 5.292 -4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.429 2.461 -3.377 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.806 3.545 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -12.798 3.772 -5.553 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -11.985 5.011 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.143 3.349 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.977 1.977 -5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.813 3.646 -5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.415 2.546 -5.846 1.00 0.00 H new ATOM 1312 N THR A 96 -15.735 4.545 -1.160 1.00 0.00 N ATOM 1313 CA THR A 96 -17.020 4.848 -0.545 1.00 0.00 C ATOM 1314 C THR A 96 -16.832 5.592 0.774 1.00 0.00 C ATOM 1315 O THR A 96 -17.745 6.265 1.254 1.00 0.00 O ATOM 1316 CB THR A 96 -17.845 3.570 -0.295 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.074 3.898 0.363 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.063 2.573 0.547 1.00 0.00 C ATOM 0 H THR A 96 -15.402 3.595 -0.995 1.00 0.00 H new ATOM 0 HA THR A 96 -17.564 5.484 -1.244 1.00 0.00 H new ATOM 0 HB THR A 96 -18.062 3.113 -1.261 1.00 0.00 H new ATOM 0 HG1 THR A 96 -19.626 4.449 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.667 1.680 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 96 -16.144 2.300 0.028 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.816 3.023 1.508 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.641 5.467 1.355 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.331 6.133 2.616 1.00 0.00 C ATOM 1328 C GLU A 97 -14.487 7.381 2.375 1.00 0.00 C ATOM 1329 O GLU A 97 -13.267 7.298 2.232 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.595 5.183 3.562 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.355 3.900 3.856 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.658 3.034 4.887 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.666 2.365 4.528 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.102 3.026 6.054 1.00 0.00 O ATOM 0 H GLU A 97 -14.876 4.911 0.973 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.272 6.430 3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.628 4.930 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.398 5.701 4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.355 4.148 4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.476 3.334 2.933 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.147 8.532 2.325 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.462 9.799 2.097 1.00 0.00 C ATOM 1343 C HIS A 98 -13.488 10.111 3.233 1.00 0.00 C ATOM 1344 O HIS A 98 -12.593 10.943 3.082 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.480 10.932 1.960 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.873 12.240 1.555 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.454 13.191 2.463 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.613 12.753 0.329 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.964 14.232 1.813 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.049 13.991 0.518 1.00 0.00 N ATOM 0 H HIS A 98 -16.157 8.614 2.439 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.893 9.712 1.172 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.231 10.647 1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.998 11.060 2.911 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.812 12.278 -0.620 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.562 15.127 2.264 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.745 14.622 -0.223 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.665 9.439 4.367 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.807 9.658 5.524 1.00 0.00 C ATOM 1361 C GLU A 99 -11.439 9.027 5.302 1.00 0.00 C ATOM 1362 O GLU A 99 -10.434 9.478 5.856 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.455 9.082 6.784 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.827 9.663 7.085 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.795 11.165 7.289 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.500 11.604 8.422 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.065 11.903 6.319 1.00 0.00 O ATOM 0 H GLU A 99 -14.394 8.740 4.508 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.677 10.732 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.544 8.001 6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.799 9.263 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.505 9.426 6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.230 9.188 7.979 1.00 0.00 H new ATOM 1374 N SER A 100 -11.412 7.981 4.486 1.00 0.00 N ATOM 1375 CA SER A 100 -10.179 7.267 4.187 1.00 0.00 C ATOM 1376 C SER A 100 -9.310 8.037 3.197 1.00 0.00 C ATOM 1377 O SER A 100 -8.137 8.287 3.456 1.00 0.00 O ATOM 1378 CB SER A 100 -10.504 5.885 3.622 1.00 0.00 C ATOM 1379 OG SER A 100 -11.367 5.169 4.487 1.00 0.00 O ATOM 0 H SER A 100 -12.237 7.607 4.017 1.00 0.00 H new ATOM 0 HA SER A 100 -9.619 7.163 5.116 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.971 5.990 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.582 5.322 3.476 1.00 0.00 H new ATOM 0 HG SER A 100 -10.935 5.055 5.359 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.898 8.400 2.062 1.00 0.00 N ATOM 1386 CA PHE A 101 -9.189 9.137 1.018 1.00 0.00 C ATOM 1387 C PHE A 101 -8.459 10.355 1.586 1.00 0.00 C ATOM 1388 O PHE A 101 -7.331 10.656 1.199 1.00 0.00 O ATOM 1389 CB PHE A 101 -10.189 9.570 -0.061 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.675 10.624 -1.002 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.950 10.276 -2.130 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.926 11.966 -0.759 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.484 11.246 -2.997 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.464 12.940 -1.622 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.742 12.580 -2.742 1.00 0.00 C ATOM 0 H PHE A 101 -10.872 8.194 1.839 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.436 8.481 0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.480 8.694 -0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.090 9.944 0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.747 9.235 -2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.490 12.253 0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.919 10.962 -3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.667 13.981 -1.421 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.379 13.340 -3.418 1.00 0.00 H new ATOM 1405 N THR A 102 -9.124 11.058 2.490 1.00 0.00 N ATOM 1406 CA THR A 102 -8.563 12.255 3.109 1.00 0.00 C ATOM 1407 C THR A 102 -7.460 11.922 4.113 1.00 0.00 C ATOM 1408 O THR A 102 -6.348 12.442 4.022 1.00 0.00 O ATOM 1409 CB THR A 102 -9.652 13.072 3.825 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.312 12.260 4.805 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.672 13.598 2.826 1.00 0.00 C ATOM 0 H THR A 102 -10.061 10.820 2.815 1.00 0.00 H new ATOM 0 HA THR A 102 -8.133 12.843 2.298 1.00 0.00 H new ATOM 0 HB THR A 102 -9.176 13.919 4.319 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.061 11.786 4.387 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.434 14.173 3.352 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.172 14.238 2.099 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.142 12.760 2.310 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.779 11.054 5.070 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.822 10.660 6.101 1.00 0.00 C ATOM 1421 C ALA A 103 -5.566 10.056 5.486 1.00 0.00 C ATOM 1422 O ALA A 103 -4.465 10.220 6.010 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.465 9.676 7.067 1.00 0.00 C ATOM 0 H ALA A 103 -8.693 10.610 5.153 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.529 11.555 6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.741 9.390 7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.328 10.143 7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.787 8.789 6.522 1.00 0.00 H new ATOM 1429 N THR A 104 -5.742 9.358 4.372 1.00 0.00 N ATOM 1430 CA THR A 104 -4.627 8.731 3.675 1.00 0.00 C ATOM 1431 C THR A 104 -3.677 9.781 3.117 1.00 0.00 C ATOM 1432 O THR A 104 -2.470 9.556 3.016 1.00 0.00 O ATOM 1433 CB THR A 104 -5.118 7.840 2.520 1.00 0.00 C ATOM 1434 OG1 THR A 104 -6.130 8.517 1.768 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.661 6.522 3.042 1.00 0.00 C ATOM 0 H THR A 104 -6.650 9.211 3.930 1.00 0.00 H new ATOM 0 HA THR A 104 -4.102 8.113 4.404 1.00 0.00 H new ATOM 0 HB THR A 104 -4.267 7.630 1.871 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.056 9.483 1.916 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.001 5.912 2.205 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.875 5.993 3.581 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.497 6.714 3.715 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.237 10.927 2.754 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.456 12.023 2.194 1.00 0.00 C ATOM 1445 C ALA A 105 -2.479 12.589 3.220 1.00 0.00 C ATOM 1446 O ALA A 105 -1.421 13.106 2.862 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.378 13.119 1.681 1.00 0.00 C ATOM 0 H ALA A 105 -5.235 11.123 2.838 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.875 11.629 1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.782 13.931 1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.029 12.714 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.985 13.498 2.503 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.843 12.494 4.495 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.997 12.998 5.570 1.00 0.00 C ATOM 1455 C GLU A 106 -0.708 12.190 5.682 1.00 0.00 C ATOM 1456 O GLU A 106 0.375 12.749 5.852 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.753 12.964 6.899 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.899 13.959 6.971 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.618 13.928 8.305 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.199 14.664 9.224 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.601 13.167 8.433 1.00 0.00 O ATOM 0 H GLU A 106 -3.718 12.073 4.808 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.733 14.029 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.144 11.959 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.054 13.167 7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.514 14.963 6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.611 13.745 6.174 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.835 10.871 5.582 1.00 0.00 N ATOM 1469 CA PHE A 107 0.320 9.980 5.672 1.00 0.00 C ATOM 1470 C PHE A 107 1.316 10.247 4.549 1.00 0.00 C ATOM 1471 O PHE A 107 2.506 9.969 4.691 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.130 8.521 5.633 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.784 8.062 6.904 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.115 8.352 7.158 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.068 7.341 7.845 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.718 7.932 8.328 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.666 6.918 9.016 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.993 7.214 9.258 1.00 0.00 C ATOM 0 H PHE A 107 -1.725 10.394 5.439 1.00 0.00 H new ATOM 0 HA PHE A 107 0.818 10.177 6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.827 8.386 4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.734 7.888 5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.687 8.912 6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.970 7.107 7.661 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.756 8.165 8.515 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.096 6.356 9.742 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.463 6.884 10.173 1.00 0.00 H new ATOM 1488 N ARG A 108 0.822 10.780 3.434 1.00 0.00 N ATOM 1489 CA ARG A 108 1.675 11.084 2.288 1.00 0.00 C ATOM 1490 C ARG A 108 2.900 11.879 2.728 1.00 0.00 C ATOM 1491 O ARG A 108 4.024 11.581 2.324 1.00 0.00 O ATOM 1492 CB ARG A 108 0.881 11.863 1.234 1.00 0.00 C ATOM 1493 CG ARG A 108 1.656 12.146 -0.045 1.00 0.00 C ATOM 1494 CD ARG A 108 2.316 13.514 -0.011 1.00 0.00 C ATOM 1495 NE ARG A 108 3.113 13.765 -1.209 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.897 14.828 -1.367 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.991 15.737 -0.406 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.589 14.982 -2.487 1.00 0.00 N ATOM 0 H ARG A 108 -0.163 11.010 3.300 1.00 0.00 H new ATOM 0 HA ARG A 108 2.016 10.147 1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.019 11.301 0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.556 12.809 1.666 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.417 11.378 -0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.982 12.088 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.550 14.284 0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.953 13.588 0.871 1.00 0.00 H new ATOM 0 HE ARG A 108 3.066 13.086 -1.969 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.461 15.622 0.458 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.593 16.551 -0.531 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.521 14.285 -3.229 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.190 15.797 -2.607 1.00 0.00 H new ATOM 1512 N GLU A 109 2.671 12.892 3.557 1.00 0.00 N ATOM 1513 CA GLU A 109 3.751 13.729 4.067 1.00 0.00 C ATOM 1514 C GLU A 109 4.605 12.970 5.079 1.00 0.00 C ATOM 1515 O GLU A 109 5.830 13.097 5.096 1.00 0.00 O ATOM 1516 CB GLU A 109 3.179 14.992 4.714 1.00 0.00 C ATOM 1517 CG GLU A 109 2.354 15.843 3.761 1.00 0.00 C ATOM 1518 CD GLU A 109 1.753 17.058 4.439 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.418 18.116 4.457 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.618 16.954 4.950 1.00 0.00 O ATOM 0 H GLU A 109 1.744 13.154 3.891 1.00 0.00 H new ATOM 0 HA GLU A 109 4.385 14.010 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.558 14.706 5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.999 15.593 5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.983 16.168 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.555 15.236 3.336 1.00 0.00 H new ATOM 1527 N GLN A 110 3.945 12.178 5.920 1.00 0.00 N ATOM 1528 CA GLN A 110 4.629 11.400 6.950 1.00 0.00 C ATOM 1529 C GLN A 110 5.648 10.447 6.339 1.00 0.00 C ATOM 1530 O GLN A 110 6.666 10.130 6.955 1.00 0.00 O ATOM 1531 CB GLN A 110 3.612 10.609 7.771 1.00 0.00 C ATOM 1532 CG GLN A 110 2.474 11.464 8.301 1.00 0.00 C ATOM 1533 CD GLN A 110 2.912 12.410 9.404 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.055 12.869 9.433 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.001 12.709 10.323 1.00 0.00 N ATOM 0 H GLN A 110 2.932 12.058 5.908 1.00 0.00 H new ATOM 0 HA GLN A 110 5.159 12.097 7.599 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.200 9.810 7.155 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.122 10.135 8.609 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.048 12.042 7.481 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.683 10.815 8.678 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.065 12.308 10.263 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.237 13.340 11.089 1.00 0.00 H new ATOM 1544 N ILE A 111 5.364 9.991 5.128 1.00 0.00 N ATOM 1545 CA ILE A 111 6.246 9.069 4.426 1.00 0.00 C ATOM 1546 C ILE A 111 7.631 9.676 4.206 1.00 0.00 C ATOM 1547 O ILE A 111 8.648 9.010 4.392 1.00 0.00 O ATOM 1548 CB ILE A 111 5.642 8.668 3.065 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.397 7.802 3.272 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.671 7.937 2.213 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.625 7.528 1.998 1.00 0.00 C ATOM 0 H ILE A 111 4.524 10.246 4.608 1.00 0.00 H new ATOM 0 HA ILE A 111 6.351 8.183 5.052 1.00 0.00 H new ATOM 0 HB ILE A 111 5.349 9.575 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.696 6.853 3.716 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.738 8.295 3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.224 7.663 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.528 8.588 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.999 7.036 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.757 6.909 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.294 8.471 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.267 7.007 1.288 1.00 0.00 H new ATOM 1563 N LEU A 112 7.660 10.941 3.808 1.00 0.00 N ATOM 1564 CA LEU A 112 8.916 11.639 3.550 1.00 0.00 C ATOM 1565 C LEU A 112 9.723 11.850 4.832 1.00 0.00 C ATOM 1566 O LEU A 112 10.948 11.966 4.787 1.00 0.00 O ATOM 1567 CB LEU A 112 8.639 12.987 2.879 1.00 0.00 C ATOM 1568 CG LEU A 112 7.767 12.921 1.620 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.581 14.309 1.030 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.380 11.981 0.590 1.00 0.00 C ATOM 0 H LEU A 112 6.826 11.508 3.656 1.00 0.00 H new ATOM 0 HA LEU A 112 9.510 11.014 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.155 13.643 3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.592 13.448 2.618 1.00 0.00 H new ATOM 0 HG LEU A 112 6.789 12.530 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.960 14.244 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.097 14.954 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.553 14.726 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.746 11.948 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.371 12.341 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.462 10.980 1.014 1.00 0.00 H new ATOM 1582 N ARG A 113 9.032 11.904 5.968 1.00 0.00 N ATOM 1583 CA ARG A 113 9.683 12.116 7.259 1.00 0.00 C ATOM 1584 C ARG A 113 10.802 11.108 7.502 1.00 0.00 C ATOM 1585 O ARG A 113 11.925 11.482 7.842 1.00 0.00 O ATOM 1586 CB ARG A 113 8.649 12.002 8.372 1.00 0.00 C ATOM 1587 CG ARG A 113 7.493 12.956 8.214 1.00 0.00 C ATOM 1588 CD ARG A 113 7.742 14.271 8.936 1.00 0.00 C ATOM 1589 NE ARG A 113 6.652 15.220 8.733 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.607 16.425 9.294 1.00 0.00 C ATOM 1591 NH1 ARG A 113 7.589 16.829 10.088 1.00 0.00 N ATOM 1592 NH2 ARG A 113 5.579 17.228 9.055 1.00 0.00 N ATOM 0 H ARG A 113 8.018 11.804 6.021 1.00 0.00 H new ATOM 0 HA ARG A 113 10.125 13.112 7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.267 10.981 8.400 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.135 12.187 9.330 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.324 13.150 7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.585 12.494 8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.864 14.082 10.002 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.675 14.709 8.581 1.00 0.00 H new ATOM 0 HE ARG A 113 5.880 14.943 8.126 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.383 16.215 10.270 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.551 17.754 10.516 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.824 16.921 8.442 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.543 18.152 9.485 1.00 0.00 H new ATOM 1606 N VAL A 114 10.487 9.832 7.327 1.00 0.00 N ATOM 1607 CA VAL A 114 11.458 8.766 7.540 1.00 0.00 C ATOM 1608 C VAL A 114 12.521 8.746 6.447 1.00 0.00 C ATOM 1609 O VAL A 114 13.535 8.059 6.568 1.00 0.00 O ATOM 1610 CB VAL A 114 10.767 7.394 7.606 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.939 7.283 8.875 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.897 7.175 6.380 1.00 0.00 C ATOM 0 H VAL A 114 9.564 9.509 7.037 1.00 0.00 H new ATOM 0 HA VAL A 114 11.945 8.969 8.494 1.00 0.00 H new ATOM 0 HB VAL A 114 11.534 6.619 7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.455 6.307 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.587 7.397 9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.180 8.065 8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.416 6.199 6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.135 7.952 6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.515 7.216 5.483 1.00 0.00 H new ATOM 1622 N LYS A 115 12.283 9.505 5.385 1.00 0.00 N ATOM 1623 CA LYS A 115 13.224 9.580 4.274 1.00 0.00 C ATOM 1624 C LYS A 115 13.647 11.025 4.029 1.00 0.00 C ATOM 1625 O LYS A 115 13.452 11.565 2.939 1.00 0.00 O ATOM 1626 CB LYS A 115 12.596 8.995 3.009 1.00 0.00 C ATOM 1627 CG LYS A 115 12.035 7.592 3.193 1.00 0.00 C ATOM 1628 CD LYS A 115 13.132 6.582 3.492 1.00 0.00 C ATOM 1629 CE LYS A 115 12.574 5.174 3.627 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.644 4.181 3.922 1.00 0.00 N ATOM 0 H LYS A 115 11.447 10.077 5.269 1.00 0.00 H new ATOM 0 HA LYS A 115 14.109 8.997 4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.796 9.655 2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.346 8.975 2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.310 7.594 4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.501 7.293 2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.875 6.605 2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.643 6.861 4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.829 5.153 4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.064 4.895 2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.224 3.233 4.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.342 4.183 3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.114 4.432 4.815 1.00 0.00 H new ATOM 1644 N ALA A 116 14.229 11.647 5.050 1.00 0.00 N ATOM 1645 CA ALA A 116 14.674 13.033 4.951 1.00 0.00 C ATOM 1646 C ALA A 116 16.014 13.138 4.230 1.00 0.00 C ATOM 1647 O ALA A 116 16.437 14.228 3.843 1.00 0.00 O ATOM 1648 CB ALA A 116 14.768 13.656 6.335 1.00 0.00 C ATOM 0 H ALA A 116 14.404 11.213 5.956 1.00 0.00 H new ATOM 0 HA ALA A 116 13.936 13.580 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.101 14.690 6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.789 13.630 6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.482 13.095 6.939 1.00 0.00 H new ATOM 1654 N GLU A 117 16.678 11.999 4.051 1.00 0.00 N ATOM 1655 CA GLU A 117 17.970 11.967 3.374 1.00 0.00 C ATOM 1656 C GLU A 117 17.860 11.265 2.023 1.00 0.00 C ATOM 1657 O GLU A 117 18.866 11.034 1.351 1.00 0.00 O ATOM 1658 CB GLU A 117 19.019 11.269 4.243 1.00 0.00 C ATOM 1659 CG GLU A 117 18.700 9.813 4.550 1.00 0.00 C ATOM 1660 CD GLU A 117 17.569 9.654 5.548 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.802 9.890 6.752 1.00 0.00 O ATOM 1662 OE2 GLU A 117 16.451 9.292 5.125 1.00 0.00 O ATOM 0 H GLU A 117 16.343 11.088 4.365 1.00 0.00 H new ATOM 0 HA GLU A 117 18.284 12.997 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.985 11.320 3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.119 11.814 5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.436 9.301 3.625 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.593 9.325 4.940 1.00 0.00 H new ATOM 1669 N GLU A 118 16.634 10.931 1.631 1.00 0.00 N ATOM 1670 CA GLU A 118 16.397 10.256 0.361 1.00 0.00 C ATOM 1671 C GLU A 118 15.588 11.138 -0.584 1.00 0.00 C ATOM 1672 O GLU A 118 14.951 12.101 -0.155 1.00 0.00 O ATOM 1673 CB GLU A 118 15.667 8.930 0.591 1.00 0.00 C ATOM 1674 CG GLU A 118 16.411 7.976 1.511 1.00 0.00 C ATOM 1675 CD GLU A 118 17.804 7.650 1.009 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.925 6.792 0.109 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.773 8.252 1.517 1.00 0.00 O ATOM 0 H GLU A 118 15.791 11.117 2.174 1.00 0.00 H new ATOM 0 HA GLU A 118 17.364 10.055 -0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.683 9.135 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.506 8.442 -0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.481 8.417 2.506 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.839 7.053 1.611 1.00 0.00 H new ATOM 1684 N ASP A 119 15.617 10.801 -1.870 1.00 0.00 N ATOM 1685 CA ASP A 119 14.888 11.562 -2.879 1.00 0.00 C ATOM 1686 C ASP A 119 13.816 10.700 -3.539 1.00 0.00 C ATOM 1687 O ASP A 119 12.633 11.040 -3.523 1.00 0.00 O ATOM 1688 CB ASP A 119 15.852 12.097 -3.940 1.00 0.00 C ATOM 1689 CG ASP A 119 15.143 12.906 -5.008 1.00 0.00 C ATOM 1690 OD1 ASP A 119 14.662 12.302 -5.990 1.00 0.00 O ATOM 1691 OD2 ASP A 119 15.069 14.144 -4.863 1.00 0.00 O ATOM 0 H ASP A 119 16.138 10.005 -2.238 1.00 0.00 H new ATOM 0 HA ASP A 119 14.401 12.402 -2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.609 12.718 -3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.374 11.262 -4.407 1.00 0.00 H new ATOM 1696 N LYS A 120 14.241 9.582 -4.121 1.00 0.00 N ATOM 1697 CA LYS A 120 13.321 8.666 -4.785 1.00 0.00 C ATOM 1698 C LYS A 120 12.506 7.881 -3.763 1.00 0.00 C ATOM 1699 O LYS A 120 13.023 6.980 -3.102 1.00 0.00 O ATOM 1700 CB LYS A 120 14.095 7.701 -5.687 1.00 0.00 C ATOM 1701 CG LYS A 120 14.852 8.390 -6.811 1.00 0.00 C ATOM 1702 CD LYS A 120 13.904 8.992 -7.837 1.00 0.00 C ATOM 1703 CE LYS A 120 14.660 9.738 -8.924 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.441 10.879 -8.374 1.00 0.00 N ATOM 0 H LYS A 120 15.218 9.289 -4.146 1.00 0.00 H new ATOM 0 HA LYS A 120 12.636 9.254 -5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.801 7.136 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.398 6.982 -6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.486 9.174 -6.397 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.511 7.672 -7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.304 8.201 -8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.213 9.673 -7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.333 9.050 -9.435 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.955 10.106 -9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.630 11.567 -9.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.897 11.338 -7.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.343 10.530 -7.991 1.00 0.00 H new ATOM 1718 N ILE A 121 11.230 8.231 -3.637 1.00 0.00 N ATOM 1719 CA ILE A 121 10.346 7.561 -2.691 1.00 0.00 C ATOM 1720 C ILE A 121 9.312 6.696 -3.416 1.00 0.00 C ATOM 1721 O ILE A 121 8.349 7.217 -3.979 1.00 0.00 O ATOM 1722 CB ILE A 121 9.613 8.578 -1.794 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.621 9.446 -1.036 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.682 7.862 -0.823 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.559 8.657 -0.145 1.00 0.00 C ATOM 0 H ILE A 121 10.786 8.974 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 121 10.973 6.923 -2.068 1.00 0.00 H new ATOM 0 HB ILE A 121 9.010 9.227 -2.429 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.210 10.014 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.078 10.169 -0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.173 8.596 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.944 7.288 -1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.262 7.189 -0.192 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.243 9.340 0.358 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.980 8.110 0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.130 7.953 -0.751 1.00 0.00 H new ATOM 1737 N PRO A 122 9.500 5.360 -3.415 1.00 0.00 N ATOM 1738 CA PRO A 122 8.571 4.434 -4.071 1.00 0.00 C ATOM 1739 C PRO A 122 7.206 4.414 -3.392 1.00 0.00 C ATOM 1740 O PRO A 122 7.065 3.909 -2.278 1.00 0.00 O ATOM 1741 CB PRO A 122 9.251 3.064 -3.936 1.00 0.00 C ATOM 1742 CG PRO A 122 10.661 3.355 -3.548 1.00 0.00 C ATOM 1743 CD PRO A 122 10.623 4.648 -2.788 1.00 0.00 C ATOM 0 HA PRO A 122 8.380 4.723 -5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.755 2.452 -3.182 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.208 2.511 -4.874 1.00 0.00 H new ATOM 0 HG2 PRO A 122 11.070 2.553 -2.933 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.298 3.438 -4.428 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.456 4.487 -1.723 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.557 5.201 -2.884 1.00 0.00 H new ATOM 1751 N LEU A 123 6.205 4.970 -4.066 1.00 0.00 N ATOM 1752 CA LEU A 123 4.850 5.013 -3.528 1.00 0.00 C ATOM 1753 C LEU A 123 3.837 4.568 -4.576 1.00 0.00 C ATOM 1754 O LEU A 123 4.108 4.613 -5.776 1.00 0.00 O ATOM 1755 CB LEU A 123 4.512 6.429 -3.041 1.00 0.00 C ATOM 1756 CG LEU A 123 3.058 6.647 -2.600 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.731 5.803 -1.375 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.802 8.119 -2.318 1.00 0.00 C ATOM 0 H LEU A 123 6.307 5.397 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 123 4.800 4.326 -2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.167 6.673 -2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.740 7.134 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 123 2.405 6.332 -3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.695 5.974 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.871 4.748 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.392 6.082 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.766 8.255 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.467 8.458 -1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.989 8.700 -3.221 1.00 0.00 H new ATOM 1770 N LEU A 124 2.676 4.126 -4.111 1.00 0.00 N ATOM 1771 CA LEU A 124 1.611 3.684 -5.001 1.00 0.00 C ATOM 1772 C LEU A 124 0.268 3.749 -4.285 1.00 0.00 C ATOM 1773 O LEU A 124 0.040 3.033 -3.309 1.00 0.00 O ATOM 1774 CB LEU A 124 1.878 2.262 -5.497 1.00 0.00 C ATOM 1775 CG LEU A 124 0.957 1.792 -6.624 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.173 2.638 -7.868 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.191 0.319 -6.931 1.00 0.00 C ATOM 0 H LEU A 124 2.448 4.064 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 124 1.584 4.349 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.910 2.200 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.780 1.575 -4.657 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.076 1.911 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.511 2.293 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.954 3.681 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.209 2.548 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.526 0.005 -7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.226 0.171 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.988 -0.275 -6.040 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.619 4.609 -4.773 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.931 4.768 -4.167 1.00 0.00 C ATOM 1791 C VAL A 125 -2.937 3.799 -4.772 1.00 0.00 C ATOM 1792 O VAL A 125 -2.978 3.604 -5.987 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.442 6.210 -4.321 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.271 6.691 -5.747 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.891 6.328 -3.872 1.00 0.00 C ATOM 0 H VAL A 125 -0.452 5.204 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.826 4.545 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.843 6.852 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.639 7.713 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.215 6.662 -6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.835 6.045 -6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.226 7.358 -3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.514 5.671 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.972 6.040 -2.824 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.745 3.193 -3.910 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.753 2.233 -4.341 1.00 0.00 C ATOM 1807 C VAL A 126 -6.041 2.414 -3.542 1.00 0.00 C ATOM 1808 O VAL A 126 -6.015 2.895 -2.410 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.247 0.788 -4.169 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.209 -0.199 -4.806 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.853 0.638 -4.759 1.00 0.00 C ATOM 0 H VAL A 126 -3.721 3.351 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.953 2.415 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.194 0.568 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.832 -1.213 -4.672 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.187 -0.111 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.300 0.017 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.511 -0.389 -4.629 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.880 0.879 -5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.168 1.316 -4.250 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.167 2.029 -4.136 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.442 2.166 -3.457 1.00 0.00 C ATOM 1823 C GLY A 127 -9.298 0.919 -3.559 1.00 0.00 C ATOM 1824 O GLY A 127 -9.460 0.357 -4.642 1.00 0.00 O ATOM 0 H GLY A 127 -7.219 1.626 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.266 2.396 -2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -8.986 3.010 -3.881 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.851 0.486 -2.428 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.699 -0.697 -2.399 1.00 0.00 C ATOM 1830 C ASN A 128 -12.151 -0.312 -2.669 1.00 0.00 C ATOM 1831 O ASN A 128 -12.429 0.774 -3.180 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.594 -1.401 -1.041 1.00 0.00 C ATOM 1833 CG ASN A 128 -9.191 -1.381 -0.471 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -8.204 -1.346 -1.205 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -9.102 -1.408 0.855 1.00 0.00 N ATOM 0 H ASN A 128 -9.726 0.938 -1.522 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.360 -1.381 -3.177 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -11.273 -0.922 -0.336 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.922 -2.435 -1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.187 -1.400 1.305 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.949 -1.437 1.423 1.00 0.00 H new ATOM 1842 N LYS A 129 -13.068 -1.211 -2.327 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.496 -0.972 -2.523 1.00 0.00 C ATOM 1844 C LYS A 129 -14.812 -0.658 -3.983 1.00 0.00 C ATOM 1845 O LYS A 129 -15.870 -0.111 -4.292 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.967 0.180 -1.632 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.650 -0.017 -0.158 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.362 -1.232 0.414 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.131 -1.357 1.911 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.713 -0.209 2.659 1.00 0.00 N ATOM 0 H LYS A 129 -12.848 -2.116 -1.911 1.00 0.00 H new ATOM 0 HA LYS A 129 -15.027 -1.883 -2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.503 1.105 -1.974 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.044 0.302 -1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.574 -0.132 -0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.944 0.873 0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.431 -1.156 0.214 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.007 -2.133 -0.087 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.573 -2.286 2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.061 -1.415 2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.780 -0.450 3.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.104 0.626 2.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.662 0.001 2.290 1.00 0.00 H new ATOM 1864 N SER A 130 -13.892 -1.011 -4.876 1.00 0.00 N ATOM 1865 CA SER A 130 -14.077 -0.762 -6.302 1.00 0.00 C ATOM 1866 C SER A 130 -15.324 -1.471 -6.822 1.00 0.00 C ATOM 1867 O SER A 130 -15.830 -1.149 -7.897 1.00 0.00 O ATOM 1868 CB SER A 130 -12.848 -1.223 -7.086 1.00 0.00 C ATOM 1869 OG SER A 130 -11.687 -0.527 -6.668 1.00 0.00 O ATOM 0 H SER A 130 -13.012 -1.470 -4.638 1.00 0.00 H new ATOM 0 HA SER A 130 -14.207 0.311 -6.444 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.704 -2.294 -6.946 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.010 -1.060 -8.151 1.00 0.00 H new ATOM 0 HG SER A 130 -11.324 -0.950 -5.862 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.813 -2.438 -6.051 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.004 -3.190 -6.429 1.00 0.00 C ATOM 1877 C ASP A 131 -18.268 -2.408 -6.080 1.00 0.00 C ATOM 1878 O ASP A 131 -19.373 -2.950 -6.100 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.015 -4.550 -5.726 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.142 -5.443 -6.208 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.076 -5.909 -7.364 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.090 -5.674 -5.429 1.00 0.00 O ATOM 0 H ASP A 131 -15.402 -2.719 -5.161 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.983 -3.349 -7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.062 -5.050 -5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.110 -4.399 -4.651 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.095 -1.128 -5.766 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.217 -0.269 -5.410 1.00 0.00 C ATOM 1889 C LEU A 132 -19.246 0.978 -6.289 1.00 0.00 C ATOM 1890 O LEU A 132 -18.762 2.039 -5.896 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.130 0.132 -3.937 1.00 0.00 C ATOM 1892 CG LEU A 132 -18.949 -1.029 -2.956 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.707 -0.506 -1.549 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.163 -1.947 -2.985 1.00 0.00 C ATOM 0 H LEU A 132 -17.187 -0.663 -5.751 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.138 -0.828 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.297 0.824 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.037 0.674 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.076 -1.605 -3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.581 -1.346 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.807 0.109 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.560 0.094 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.016 -2.766 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.053 -1.383 -2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.291 -2.350 -3.990 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.807 0.838 -7.486 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.895 1.950 -8.425 1.00 0.00 C ATOM 1908 C GLU A 133 -20.947 2.965 -7.991 1.00 0.00 C ATOM 1909 O GLU A 133 -20.910 4.124 -8.408 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.215 1.434 -9.828 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.091 0.619 -10.446 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.409 0.158 -11.854 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.094 0.900 -12.807 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.972 -0.948 -12.003 1.00 0.00 O ATOM 0 H GLU A 133 -20.208 -0.035 -7.828 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.927 2.451 -8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.116 0.821 -9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.437 2.282 -10.476 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.180 1.217 -10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.891 -0.251 -9.820 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.887 2.529 -7.159 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.951 3.408 -6.684 1.00 0.00 C ATOM 1923 C GLU A 134 -22.585 4.052 -5.349 1.00 0.00 C ATOM 1924 O GLU A 134 -22.944 5.200 -5.087 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.264 2.631 -6.550 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.223 1.538 -5.496 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.517 0.750 -5.424 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.470 1.230 -4.774 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.578 -0.346 -6.019 1.00 0.00 O ATOM 0 H GLU A 134 -21.934 1.575 -6.800 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.080 4.202 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.065 3.329 -6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.512 2.185 -7.513 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.399 0.858 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.019 1.984 -4.523 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.869 3.308 -4.510 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.463 3.810 -3.201 1.00 0.00 C ATOM 1938 C ARG A 135 -20.184 4.634 -3.302 1.00 0.00 C ATOM 1939 O ARG A 135 -19.701 5.170 -2.305 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.251 2.648 -2.229 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.494 1.805 -2.004 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.222 0.670 -1.031 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.419 -0.122 -0.758 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.441 -1.157 0.076 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.337 -1.521 0.717 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.566 -1.829 0.271 1.00 0.00 N ATOM 0 H ARG A 135 -21.559 2.358 -4.713 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.260 4.452 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.454 2.009 -2.609 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.913 3.044 -1.271 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.297 2.433 -1.618 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.837 1.397 -2.955 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.445 0.023 -1.438 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.838 1.079 -0.096 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.285 0.133 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.469 -1.006 0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.357 -2.316 1.356 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.417 -1.552 -0.219 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.581 -2.623 0.911 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.641 4.730 -4.511 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.417 5.487 -4.738 1.00 0.00 C ATOM 1962 C ARG A 136 -18.609 6.956 -4.381 1.00 0.00 C ATOM 1963 O ARG A 136 -19.291 7.694 -5.092 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.970 5.351 -6.196 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.732 6.168 -6.532 1.00 0.00 C ATOM 1966 CD ARG A 136 -16.226 5.865 -7.933 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.727 4.496 -8.049 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.237 3.592 -8.881 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.259 3.906 -9.665 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.723 2.371 -8.929 1.00 0.00 N ATOM 0 H ARG A 136 -20.029 4.293 -5.347 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.641 5.078 -4.091 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.771 4.301 -6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.787 5.660 -6.848 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.963 7.230 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.947 5.955 -5.807 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -17.031 6.020 -8.651 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.431 6.564 -8.191 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.943 4.218 -7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.658 4.844 -9.632 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.647 3.209 -10.301 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.937 2.125 -8.328 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.114 1.678 -9.567 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.004 7.370 -3.274 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.103 8.751 -2.820 1.00 0.00 C ATOM 1986 C GLN A 137 -17.071 9.623 -3.525 1.00 0.00 C ATOM 1987 O GLN A 137 -17.324 10.791 -3.820 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.909 8.826 -1.305 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.097 10.223 -0.737 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.462 10.800 -1.055 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.649 11.452 -2.083 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.424 10.565 -0.172 1.00 0.00 N ATOM 0 H GLN A 137 -17.439 6.768 -2.674 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.097 9.123 -3.067 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.614 8.149 -0.823 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -16.908 8.474 -1.057 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.962 10.193 0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.326 10.881 -1.137 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.224 10.020 0.667 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.363 10.930 -0.332 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.906 9.043 -3.791 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.831 9.757 -4.468 1.00 0.00 C ATOM 2003 C VAL A 138 -14.647 9.236 -5.891 1.00 0.00 C ATOM 2004 O VAL A 138 -14.096 8.152 -6.086 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.493 9.621 -3.711 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.357 10.248 -4.506 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.592 10.254 -2.333 1.00 0.00 C ATOM 0 H VAL A 138 -15.682 8.078 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.117 10.809 -4.494 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.278 8.559 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.424 10.141 -3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.268 9.747 -5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.565 11.306 -4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.639 10.148 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.834 11.312 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.374 9.757 -1.759 1.00 0.00 H new ATOM 2017 N PRO A 139 -15.112 9.990 -6.907 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.972 9.579 -8.305 1.00 0.00 C ATOM 2019 C PRO A 139 -13.539 9.181 -8.625 1.00 0.00 C ATOM 2020 O PRO A 139 -12.608 9.959 -8.408 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.372 10.832 -9.086 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.292 11.566 -8.173 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.807 11.287 -6.777 1.00 0.00 C ATOM 0 HA PRO A 139 -15.580 8.708 -8.548 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.501 11.436 -9.340 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.866 10.574 -10.023 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.278 12.635 -8.384 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.320 11.229 -8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.135 12.069 -6.422 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.633 11.230 -6.069 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.366 7.967 -9.136 1.00 0.00 N ATOM 2032 CA VAL A 140 -12.040 7.462 -9.473 1.00 0.00 C ATOM 2033 C VAL A 140 -11.277 8.450 -10.351 1.00 0.00 C ATOM 2034 O VAL A 140 -10.100 8.714 -10.119 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.119 6.093 -10.183 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -13.072 6.149 -11.368 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.736 5.635 -10.625 1.00 0.00 C ATOM 0 H VAL A 140 -14.127 7.315 -9.326 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.502 7.337 -8.533 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.509 5.365 -9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.110 5.173 -11.851 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.069 6.421 -11.021 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.721 6.894 -12.082 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.815 4.669 -11.123 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.314 6.366 -11.315 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.088 5.543 -9.754 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.962 9.003 -11.348 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.348 9.959 -12.266 1.00 0.00 C ATOM 2049 C GLU A 141 -10.718 11.127 -11.511 1.00 0.00 C ATOM 2050 O GLU A 141 -9.665 11.631 -11.903 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.382 10.477 -13.263 1.00 0.00 C ATOM 2052 CG GLU A 141 -13.504 11.243 -12.603 1.00 0.00 C ATOM 2053 CD GLU A 141 -14.306 12.077 -13.582 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -15.227 11.524 -14.218 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.013 13.285 -13.713 1.00 0.00 O ATOM 0 H GLU A 141 -12.944 8.806 -11.541 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.558 9.440 -12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.887 11.122 -13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.800 9.635 -13.816 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.170 10.541 -12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.089 11.894 -11.834 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.363 11.554 -10.430 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.852 12.658 -9.626 1.00 0.00 C ATOM 2064 C GLU A 142 -9.670 12.198 -8.783 1.00 0.00 C ATOM 2065 O GLU A 142 -8.690 12.925 -8.618 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.953 13.218 -8.722 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.478 14.333 -7.803 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.607 14.942 -6.996 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.925 14.400 -5.916 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.172 15.962 -7.443 1.00 0.00 O ATOM 0 H GLU A 142 -12.238 11.154 -10.091 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.518 13.447 -10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.766 13.593 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.361 12.409 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.721 13.942 -7.124 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.001 15.111 -8.398 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.773 10.986 -8.250 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.714 10.417 -7.431 1.00 0.00 C ATOM 2079 C ALA A 143 -7.426 10.271 -8.235 1.00 0.00 C ATOM 2080 O ALA A 143 -6.328 10.320 -7.682 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.147 9.070 -6.873 1.00 0.00 C ATOM 0 H ALA A 143 -10.583 10.378 -8.372 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.521 11.095 -6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.346 8.655 -6.262 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.040 9.200 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.366 8.389 -7.695 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.572 10.090 -9.546 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.424 9.934 -10.434 1.00 0.00 C ATOM 2089 C ARG A 144 -5.624 11.230 -10.538 1.00 0.00 C ATOM 2090 O ARG A 144 -4.396 11.220 -10.457 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.885 9.498 -11.829 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.596 8.153 -11.850 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.822 7.664 -13.271 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.475 6.357 -13.301 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.713 5.676 -14.417 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -8.359 6.177 -15.592 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.304 4.490 -14.358 1.00 0.00 N ATOM 0 H ARG A 144 -8.476 10.048 -10.017 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.779 9.165 -10.010 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.553 10.258 -12.234 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.019 9.451 -12.489 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.005 7.419 -11.301 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.554 8.239 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.433 8.387 -13.811 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.866 7.604 -13.790 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.765 5.944 -12.415 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.902 7.088 -15.641 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.543 5.652 -16.447 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.576 4.100 -13.456 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.486 3.968 -15.215 1.00 0.00 H new ATOM 2111 N SER A 145 -6.327 12.345 -10.718 1.00 0.00 N ATOM 2112 CA SER A 145 -5.682 13.648 -10.843 1.00 0.00 C ATOM 2113 C SER A 145 -4.887 14.001 -9.589 1.00 0.00 C ATOM 2114 O SER A 145 -3.742 14.448 -9.674 1.00 0.00 O ATOM 2115 CB SER A 145 -6.727 14.730 -11.120 1.00 0.00 C ATOM 2116 OG SER A 145 -6.121 16.004 -11.249 1.00 0.00 O ATOM 0 H SER A 145 -7.345 12.372 -10.781 1.00 0.00 H new ATOM 0 HA SER A 145 -4.986 13.595 -11.680 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.271 14.489 -12.033 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.456 14.751 -10.310 1.00 0.00 H new ATOM 0 HG SER A 145 -6.810 16.678 -11.427 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.501 13.801 -8.427 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.853 14.102 -7.154 1.00 0.00 C ATOM 2124 C LYS A 146 -3.654 13.181 -6.928 1.00 0.00 C ATOM 2125 O LYS A 146 -2.566 13.640 -6.584 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.868 13.953 -6.012 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.452 14.613 -4.699 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.267 13.916 -4.040 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.583 12.475 -3.674 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.593 12.388 -2.586 1.00 0.00 N ATOM 0 H LYS A 146 -6.448 13.431 -8.340 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.489 15.129 -7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.819 14.379 -6.332 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.038 12.892 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.197 15.656 -4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.298 14.610 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.412 13.939 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.979 14.463 -3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.952 11.949 -4.555 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.668 11.971 -3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.322 11.637 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.640 13.297 -2.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.524 12.169 -2.994 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.859 11.886 -7.129 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.798 10.902 -6.944 1.00 0.00 C ATOM 2146 C ALA A 147 -1.545 11.273 -7.731 1.00 0.00 C ATOM 2147 O ALA A 147 -0.428 11.177 -7.221 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.290 9.527 -7.362 1.00 0.00 C ATOM 0 H ALA A 147 -4.753 11.491 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.533 10.888 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.493 8.797 -7.221 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.150 9.247 -6.753 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.581 9.548 -8.412 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.741 11.696 -8.974 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.636 12.081 -9.843 1.00 0.00 C ATOM 2156 C GLU A 148 0.228 13.169 -9.207 1.00 0.00 C ATOM 2157 O GLU A 148 1.433 13.232 -9.453 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.170 12.542 -11.201 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.083 12.964 -12.177 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.637 13.366 -13.529 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.792 12.479 -14.395 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.919 14.567 -13.722 1.00 0.00 O ATOM 0 H GLU A 148 -2.662 11.781 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.003 11.206 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.751 11.734 -11.646 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.852 13.378 -11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.475 13.799 -11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.622 12.143 -12.307 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.391 14.035 -8.405 1.00 0.00 N ATOM 2170 CA GLU A 149 0.338 15.114 -7.741 1.00 0.00 C ATOM 2171 C GLU A 149 1.561 14.577 -7.005 1.00 0.00 C ATOM 2172 O GLU A 149 2.662 15.114 -7.135 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.572 15.855 -6.757 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.793 16.476 -7.414 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.598 17.332 -6.456 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -3.495 16.784 -5.783 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -2.331 18.550 -6.382 1.00 0.00 O ATOM 0 H GLU A 149 -1.390 14.011 -8.200 1.00 0.00 H new ATOM 0 HA GLU A 149 0.672 15.810 -8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.899 15.161 -5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.002 16.638 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.475 17.085 -8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.429 15.685 -7.811 1.00 0.00 H new ATOM 2184 N TRP A 150 1.362 13.515 -6.232 1.00 0.00 N ATOM 2185 CA TRP A 150 2.446 12.900 -5.479 1.00 0.00 C ATOM 2186 C TRP A 150 3.502 12.327 -6.416 1.00 0.00 C ATOM 2187 O TRP A 150 4.652 12.123 -6.025 1.00 0.00 O ATOM 2188 CB TRP A 150 1.894 11.793 -4.583 1.00 0.00 C ATOM 2189 CG TRP A 150 0.779 12.246 -3.691 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.491 13.529 -3.319 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.198 11.416 -3.059 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.604 13.546 -2.495 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.044 12.259 -2.315 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.438 10.040 -3.049 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.110 11.771 -1.567 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.498 9.557 -2.309 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.323 10.420 -1.575 1.00 0.00 C ATOM 0 H TRP A 150 0.456 13.062 -6.111 1.00 0.00 H new ATOM 0 HA TRP A 150 2.913 13.668 -4.862 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.539 10.974 -5.208 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.702 11.397 -3.968 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.045 14.402 -3.629 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.023 14.379 -2.083 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.194 9.367 -3.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.746 12.435 -1.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.695 8.495 -2.295 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.143 10.010 -1.004 1.00 0.00 H new ATOM 2208 N GLY A 151 3.099 12.069 -7.655 1.00 0.00 N ATOM 2209 CA GLY A 151 4.011 11.516 -8.636 1.00 0.00 C ATOM 2210 C GLY A 151 3.772 10.038 -8.866 1.00 0.00 C ATOM 2211 O GLY A 151 4.609 9.349 -9.450 1.00 0.00 O ATOM 0 H GLY A 151 2.153 12.234 -7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.898 12.052 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.038 11.669 -8.303 1.00 0.00 H new ATOM 2215 N VAL A 152 2.624 9.553 -8.403 1.00 0.00 N ATOM 2216 CA VAL A 152 2.269 8.146 -8.551 1.00 0.00 C ATOM 2217 C VAL A 152 1.007 7.974 -9.387 1.00 0.00 C ATOM 2218 O VAL A 152 0.416 8.947 -9.854 1.00 0.00 O ATOM 2219 CB VAL A 152 2.040 7.474 -7.185 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.340 7.378 -6.407 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.988 8.229 -6.385 1.00 0.00 C ATOM 0 H VAL A 152 1.922 10.115 -7.921 1.00 0.00 H new ATOM 0 HA VAL A 152 3.110 7.670 -9.055 1.00 0.00 H new ATOM 0 HB VAL A 152 1.675 6.462 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.154 6.900 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.060 6.787 -6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.741 8.378 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.841 7.738 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.321 9.254 -6.222 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.048 8.236 -6.936 1.00 0.00 H new ATOM 2231 N GLN A 153 0.605 6.722 -9.567 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.593 6.396 -10.330 1.00 0.00 C ATOM 2233 C GLN A 153 -1.588 5.651 -9.448 1.00 0.00 C ATOM 2234 O GLN A 153 -1.226 4.692 -8.765 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.231 5.540 -11.545 1.00 0.00 C ATOM 2236 CG GLN A 153 0.605 4.319 -11.196 1.00 0.00 C ATOM 2237 CD GLN A 153 0.858 3.421 -12.391 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.844 3.585 -13.109 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.036 2.464 -12.608 1.00 0.00 N ATOM 0 H GLN A 153 1.096 5.910 -9.192 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.049 7.323 -10.676 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.148 5.215 -12.037 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.316 6.153 -12.262 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.560 4.644 -10.782 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.099 3.747 -10.418 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -0.839 2.365 -11.986 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.080 1.827 -13.396 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.839 6.093 -9.462 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.876 5.467 -8.652 1.00 0.00 C ATOM 2250 C TYR A 154 -4.672 4.447 -9.458 1.00 0.00 C ATOM 2251 O TYR A 154 -5.039 4.691 -10.607 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.801 6.538 -8.070 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.095 6.000 -7.502 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.099 5.258 -6.330 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.310 6.240 -8.131 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.273 4.769 -5.799 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.491 5.755 -7.605 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.468 5.019 -6.438 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.641 4.534 -5.910 1.00 0.00 O ATOM 0 H TYR A 154 -3.160 6.881 -10.024 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.394 4.932 -7.834 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.268 7.074 -7.285 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.034 7.263 -8.850 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.165 5.060 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.331 6.815 -9.045 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.256 4.192 -4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.428 5.951 -8.105 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.392 4.800 -6.481 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.933 3.298 -8.839 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.686 2.226 -9.487 1.00 0.00 C ATOM 2271 C VAL A 155 -6.772 1.682 -8.563 1.00 0.00 C ATOM 2272 O VAL A 155 -6.621 1.692 -7.341 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.764 1.062 -9.913 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.567 -0.069 -10.539 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.694 1.547 -10.876 1.00 0.00 C ATOM 0 H VAL A 155 -4.634 3.085 -7.888 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.146 2.659 -10.375 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.275 0.678 -9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.894 -0.875 -10.830 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.292 -0.444 -9.816 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.091 0.301 -11.420 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.056 0.711 -11.163 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.167 1.964 -11.765 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.090 2.315 -10.392 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.865 1.207 -9.155 1.00 0.00 N ATOM 2286 CA GLU A 156 -8.971 0.646 -8.388 1.00 0.00 C ATOM 2287 C GLU A 156 -8.769 -0.852 -8.183 1.00 0.00 C ATOM 2288 O GLU A 156 -8.368 -1.563 -9.104 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.301 0.903 -9.100 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.622 2.376 -9.278 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.957 2.602 -9.961 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -11.992 2.614 -11.209 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.968 2.769 -9.247 1.00 0.00 O ATOM 0 H GLU A 156 -8.007 1.200 -10.165 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.996 1.134 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.278 0.424 -10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.104 0.431 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.630 2.863 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.833 2.848 -9.864 1.00 0.00 H new ATOM 2300 N THR A 157 -9.047 -1.324 -6.972 1.00 0.00 N ATOM 2301 CA THR A 157 -8.888 -2.738 -6.648 1.00 0.00 C ATOM 2302 C THR A 157 -10.038 -3.243 -5.786 1.00 0.00 C ATOM 2303 O THR A 157 -10.709 -2.468 -5.106 1.00 0.00 O ATOM 2304 CB THR A 157 -7.566 -3.002 -5.905 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.502 -2.203 -4.718 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.371 -2.695 -6.795 1.00 0.00 C ATOM 0 H THR A 157 -9.383 -0.749 -6.199 1.00 0.00 H new ATOM 0 HA THR A 157 -8.882 -3.273 -7.598 1.00 0.00 H new ATOM 0 HB THR A 157 -7.534 -4.057 -5.634 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.742 -2.491 -4.171 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.449 -2.890 -6.247 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.406 -3.328 -7.682 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.400 -1.648 -7.095 1.00 0.00 H new ATOM 2314 N SER A 158 -10.255 -4.554 -5.818 1.00 0.00 N ATOM 2315 CA SER A 158 -11.315 -5.176 -5.037 1.00 0.00 C ATOM 2316 C SER A 158 -10.756 -6.315 -4.191 1.00 0.00 C ATOM 2317 O SER A 158 -10.374 -7.361 -4.715 1.00 0.00 O ATOM 2318 CB SER A 158 -12.416 -5.701 -5.960 1.00 0.00 C ATOM 2319 OG SER A 158 -12.975 -4.653 -6.734 1.00 0.00 O ATOM 0 H SER A 158 -9.708 -5.207 -6.379 1.00 0.00 H new ATOM 0 HA SER A 158 -11.740 -4.423 -4.373 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.008 -6.467 -6.620 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.197 -6.176 -5.366 1.00 0.00 H new ATOM 0 HG SER A 158 -13.675 -5.014 -7.317 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.708 -6.104 -2.879 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.192 -7.112 -1.960 1.00 0.00 C ATOM 2327 C ALA A 159 -11.057 -8.367 -1.970 1.00 0.00 C ATOM 2328 O ALA A 159 -10.714 -9.374 -1.350 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.099 -6.545 -0.551 1.00 0.00 C ATOM 0 H ALA A 159 -11.020 -5.244 -2.429 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.193 -7.391 -2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.712 -7.309 0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.429 -5.685 -0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.089 -6.234 -0.218 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.181 -8.301 -2.678 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.099 -9.430 -2.772 1.00 0.00 C ATOM 2337 C LYS A 160 -12.798 -10.274 -4.009 1.00 0.00 C ATOM 2338 O LYS A 160 -12.653 -11.493 -3.920 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.547 -8.933 -2.819 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.578 -10.049 -2.871 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.595 -10.859 -1.584 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.669 -11.936 -1.616 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.462 -12.891 -2.737 1.00 0.00 N ATOM 0 H LYS A 160 -12.478 -7.474 -3.196 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.964 -10.052 -1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.738 -8.315 -1.941 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.673 -8.293 -3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.566 -9.624 -3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.360 -10.707 -3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.620 -11.321 -1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.770 -10.195 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.667 -12.479 -0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.649 -11.469 -1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.095 -13.708 -2.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.672 -12.418 -3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.474 -13.216 -2.739 1.00 0.00 H new ATOM 2357 N THR A 161 -12.708 -9.615 -5.161 1.00 0.00 N ATOM 2358 CA THR A 161 -12.428 -10.303 -6.417 1.00 0.00 C ATOM 2359 C THR A 161 -10.929 -10.500 -6.622 1.00 0.00 C ATOM 2360 O THR A 161 -10.512 -11.180 -7.559 1.00 0.00 O ATOM 2361 CB THR A 161 -12.995 -9.528 -7.622 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.268 -8.308 -7.807 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.471 -9.217 -7.420 1.00 0.00 C ATOM 0 H THR A 161 -12.825 -8.606 -5.250 1.00 0.00 H new ATOM 0 HA THR A 161 -12.915 -11.276 -6.353 1.00 0.00 H new ATOM 0 HB THR A 161 -12.889 -10.153 -8.509 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.634 -7.823 -8.576 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.849 -8.670 -8.283 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.027 -10.148 -7.309 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.596 -8.610 -6.523 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.131 -9.902 -5.733 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.668 -9.994 -5.796 1.00 0.00 C ATOM 2373 C ARG A 162 -8.155 -9.960 -7.240 1.00 0.00 C ATOM 2374 O ARG A 162 -7.161 -10.606 -7.571 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.164 -11.255 -5.066 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.860 -12.553 -5.463 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.294 -13.128 -6.752 1.00 0.00 C ATOM 2378 NE ARG A 162 -8.956 -14.371 -7.139 1.00 0.00 N ATOM 2379 CZ ARG A 162 -8.646 -15.063 -8.231 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -7.680 -14.641 -9.037 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.299 -16.180 -8.516 1.00 0.00 N ATOM 0 H ARG A 162 -10.477 -9.343 -4.953 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.267 -9.118 -5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.095 -11.362 -5.253 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.287 -11.108 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.751 -13.283 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.928 -12.370 -5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.402 -12.396 -7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.226 -13.310 -6.629 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.698 -14.728 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.173 -13.783 -8.820 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.445 -15.174 -9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.040 -16.509 -7.897 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.061 -16.710 -9.354 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.821 -9.177 -8.086 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.447 -9.073 -9.495 1.00 0.00 C ATOM 2397 C ALA A 163 -7.200 -8.214 -9.703 1.00 0.00 C ATOM 2398 O ALA A 163 -6.218 -8.670 -10.290 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.606 -8.511 -10.304 1.00 0.00 C ATOM 0 H ALA A 163 -9.623 -8.605 -7.820 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.211 -10.079 -9.841 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.316 -8.438 -11.352 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.468 -9.171 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.865 -7.521 -9.929 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.239 -6.975 -9.220 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.109 -6.060 -9.376 1.00 0.00 C ATOM 2407 C ASN A 164 -5.362 -5.861 -8.062 1.00 0.00 C ATOM 2408 O ASN A 164 -4.526 -4.964 -7.949 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.584 -4.705 -9.904 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.768 -4.696 -11.410 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.143 -5.704 -12.007 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.495 -3.552 -12.031 1.00 0.00 N ATOM 0 H ASN A 164 -8.036 -6.582 -8.720 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.425 -6.510 -10.095 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.528 -4.443 -9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.862 -3.938 -9.626 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.594 -3.485 -13.044 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.187 -2.741 -11.494 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.657 -6.696 -7.075 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.003 -6.589 -5.778 1.00 0.00 C ATOM 2421 C VAL A 165 -3.509 -6.890 -5.883 1.00 0.00 C ATOM 2422 O VAL A 165 -2.688 -6.194 -5.290 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.644 -7.527 -4.735 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.529 -8.980 -5.169 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.009 -7.319 -3.370 1.00 0.00 C ATOM 0 H VAL A 165 -6.340 -7.450 -7.146 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.136 -5.559 -5.446 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.703 -7.282 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.988 -9.622 -4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.039 -9.116 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.477 -9.245 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.474 -7.989 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.942 -7.532 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.156 -6.286 -3.054 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.164 -7.929 -6.639 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.767 -8.319 -6.816 1.00 0.00 C ATOM 2437 C ASP A 166 -1.029 -7.338 -7.724 1.00 0.00 C ATOM 2438 O ASP A 166 0.191 -7.197 -7.640 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.684 -9.729 -7.406 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.490 -10.739 -6.613 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.686 -10.921 -6.926 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.927 -11.348 -5.680 1.00 0.00 O ATOM 0 H ASP A 166 -3.832 -8.516 -7.139 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.290 -8.306 -5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.043 -9.710 -8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.641 -10.045 -7.438 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.779 -6.664 -8.590 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.203 -5.707 -9.531 1.00 0.00 C ATOM 2449 C LYS A 167 -0.500 -4.553 -8.818 1.00 0.00 C ATOM 2450 O LYS A 167 0.489 -4.018 -9.321 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.298 -5.162 -10.457 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.792 -4.193 -11.516 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.817 -2.753 -11.022 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.393 -1.783 -12.112 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.036 -2.096 -12.638 1.00 0.00 N ATOM 0 H LYS A 167 -2.792 -6.763 -8.660 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.452 -6.235 -10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.790 -5.999 -10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.053 -4.660 -9.852 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.775 -4.463 -11.799 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.406 -4.281 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.821 -2.502 -10.680 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.153 -2.650 -10.164 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.115 -1.816 -12.928 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.404 -0.767 -11.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.559 -1.244 -12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.393 -2.850 -12.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.111 -2.413 -13.626 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.004 -4.172 -7.649 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.423 -3.061 -6.901 1.00 0.00 C ATOM 2471 C VAL A 168 0.893 -3.453 -6.236 1.00 0.00 C ATOM 2472 O VAL A 168 1.750 -2.604 -5.993 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.398 -2.523 -5.833 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.789 -2.346 -6.422 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.437 -3.434 -4.616 1.00 0.00 C ATOM 0 H VAL A 168 -1.808 -4.612 -7.201 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.226 -2.272 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.036 -1.548 -5.506 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.463 -1.966 -5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.746 -1.639 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.156 -3.307 -6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.132 -3.029 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.765 -4.429 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.441 -3.498 -4.177 1.00 0.00 H new ATOM 2485 N PHE A 169 1.049 -4.740 -5.943 1.00 0.00 N ATOM 2486 CA PHE A 169 2.262 -5.233 -5.304 1.00 0.00 C ATOM 2487 C PHE A 169 3.414 -5.285 -6.299 1.00 0.00 C ATOM 2488 O PHE A 169 4.529 -4.855 -5.998 1.00 0.00 O ATOM 2489 CB PHE A 169 2.021 -6.618 -4.706 1.00 0.00 C ATOM 2490 CG PHE A 169 1.110 -6.602 -3.512 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.621 -6.416 -2.238 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.256 -6.769 -3.665 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.785 -6.398 -1.137 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.097 -6.752 -2.569 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.576 -6.566 -1.304 1.00 0.00 C ATOM 0 H PHE A 169 0.352 -5.458 -6.138 1.00 0.00 H new ATOM 0 HA PHE A 169 2.530 -4.544 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.594 -7.267 -5.471 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.978 -7.053 -4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.684 -6.284 -2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.669 -6.914 -4.652 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.195 -6.253 -0.148 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.161 -6.884 -2.702 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.232 -6.552 -0.446 1.00 0.00 H new ATOM 2505 N PHE A 170 3.137 -5.813 -7.485 1.00 0.00 N ATOM 2506 CA PHE A 170 4.146 -5.923 -8.531 1.00 0.00 C ATOM 2507 C PHE A 170 4.480 -4.556 -9.122 1.00 0.00 C ATOM 2508 O PHE A 170 5.630 -4.284 -9.468 1.00 0.00 O ATOM 2509 CB PHE A 170 3.664 -6.863 -9.636 1.00 0.00 C ATOM 2510 CG PHE A 170 3.633 -8.310 -9.229 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.809 -9.035 -9.114 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.430 -8.944 -8.966 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.784 -10.367 -8.744 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.399 -10.275 -8.595 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.578 -10.988 -8.484 1.00 0.00 C ATOM 0 H PHE A 170 2.219 -6.173 -7.747 1.00 0.00 H new ATOM 0 HA PHE A 170 5.051 -6.332 -8.081 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.664 -6.561 -9.947 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.314 -6.753 -10.504 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.755 -8.554 -9.316 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.506 -8.392 -9.052 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.707 -10.921 -8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.454 -10.758 -8.392 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.556 -12.028 -8.195 1.00 0.00 H new ATOM 2525 N ASP A 171 3.468 -3.699 -9.235 1.00 0.00 N ATOM 2526 CA ASP A 171 3.656 -2.362 -9.792 1.00 0.00 C ATOM 2527 C ASP A 171 4.654 -1.558 -8.964 1.00 0.00 C ATOM 2528 O ASP A 171 5.581 -0.954 -9.506 1.00 0.00 O ATOM 2529 CB ASP A 171 2.318 -1.620 -9.856 1.00 0.00 C ATOM 2530 CG ASP A 171 2.442 -0.254 -10.501 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.818 0.704 -9.793 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.165 -0.141 -11.713 1.00 0.00 O ATOM 0 H ASP A 171 2.511 -3.906 -8.949 1.00 0.00 H new ATOM 0 HA ASP A 171 4.054 -2.472 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.600 -2.219 -10.417 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.920 -1.507 -8.847 1.00 0.00 H new ATOM 2537 N LEU A 172 4.455 -1.552 -7.650 1.00 0.00 N ATOM 2538 CA LEU A 172 5.335 -0.821 -6.744 1.00 0.00 C ATOM 2539 C LEU A 172 6.692 -1.509 -6.628 1.00 0.00 C ATOM 2540 O LEU A 172 7.717 -0.853 -6.445 1.00 0.00 O ATOM 2541 CB LEU A 172 4.687 -0.699 -5.362 1.00 0.00 C ATOM 2542 CG LEU A 172 5.509 0.063 -4.320 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.713 1.510 -4.744 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.832 -0.002 -2.959 1.00 0.00 C ATOM 0 H LEU A 172 3.691 -2.046 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 172 5.492 0.177 -7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.723 -0.203 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.488 -1.701 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 172 6.488 -0.411 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.300 2.031 -3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.241 1.539 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.744 1.998 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.429 0.545 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.840 0.445 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.741 -1.042 -2.647 1.00 0.00 H new ATOM 2556 N MET A 173 6.687 -2.835 -6.733 1.00 0.00 N ATOM 2557 CA MET A 173 7.915 -3.619 -6.638 1.00 0.00 C ATOM 2558 C MET A 173 8.946 -3.146 -7.661 1.00 0.00 C ATOM 2559 O MET A 173 10.121 -2.977 -7.338 1.00 0.00 O ATOM 2560 CB MET A 173 7.612 -5.103 -6.850 1.00 0.00 C ATOM 2561 CG MET A 173 8.813 -6.009 -6.632 1.00 0.00 C ATOM 2562 SD MET A 173 8.423 -7.753 -6.875 1.00 0.00 S ATOM 2563 CE MET A 173 7.178 -8.002 -5.612 1.00 0.00 C ATOM 0 H MET A 173 5.845 -3.390 -6.884 1.00 0.00 H new ATOM 0 HA MET A 173 8.331 -3.478 -5.640 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.814 -5.402 -6.171 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.238 -5.247 -7.864 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.610 -5.720 -7.317 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.194 -5.864 -5.621 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.296 -8.994 -5.175 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.293 -7.247 -4.834 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.186 -7.917 -6.057 1.00 0.00 H new ATOM 2573 N ARG A 174 8.495 -2.938 -8.895 1.00 0.00 N ATOM 2574 CA ARG A 174 9.376 -2.484 -9.968 1.00 0.00 C ATOM 2575 C ARG A 174 9.987 -1.126 -9.640 1.00 0.00 C ATOM 2576 O ARG A 174 11.132 -0.851 -9.997 1.00 0.00 O ATOM 2577 CB ARG A 174 8.605 -2.401 -11.285 1.00 0.00 C ATOM 2578 CG ARG A 174 8.064 -3.740 -11.758 1.00 0.00 C ATOM 2579 CD ARG A 174 7.266 -3.593 -13.043 1.00 0.00 C ATOM 2580 NE ARG A 174 6.128 -2.692 -12.879 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.283 -2.384 -13.858 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.452 -2.892 -15.071 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.268 -1.564 -13.623 1.00 0.00 N ATOM 0 H ARG A 174 7.525 -3.076 -9.177 1.00 0.00 H new ATOM 0 HA ARG A 174 10.184 -3.209 -10.069 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.775 -1.704 -11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.259 -1.991 -12.054 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.891 -4.432 -11.919 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.432 -4.173 -10.983 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.916 -3.216 -13.833 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.910 -4.572 -13.363 1.00 0.00 H new ATOM 0 HE ARG A 174 5.973 -2.275 -11.961 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.233 -3.522 -15.256 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.801 -2.653 -15.819 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.136 -1.170 -12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.619 -1.327 -14.374 1.00 0.00 H new ATOM 2597 N GLU A 175 9.217 -0.282 -8.961 1.00 0.00 N ATOM 2598 CA GLU A 175 9.684 1.049 -8.590 1.00 0.00 C ATOM 2599 C GLU A 175 10.927 0.964 -7.711 1.00 0.00 C ATOM 2600 O GLU A 175 11.943 1.594 -7.994 1.00 0.00 O ATOM 2601 CB GLU A 175 8.580 1.815 -7.860 1.00 0.00 C ATOM 2602 CG GLU A 175 7.307 1.973 -8.677 1.00 0.00 C ATOM 2603 CD GLU A 175 7.526 2.768 -9.950 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.393 4.009 -9.905 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.830 2.149 -10.992 1.00 0.00 O ATOM 0 H GLU A 175 8.267 -0.496 -8.657 1.00 0.00 H new ATOM 0 HA GLU A 175 9.943 1.583 -9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.343 1.297 -6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.953 2.803 -7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.918 0.987 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.549 2.468 -8.070 1.00 0.00 H new ATOM 2612 N ILE A 176 10.841 0.171 -6.648 1.00 0.00 N ATOM 2613 CA ILE A 176 11.957 0.003 -5.723 1.00 0.00 C ATOM 2614 C ILE A 176 13.201 -0.502 -6.449 1.00 0.00 C ATOM 2615 O ILE A 176 14.327 -0.194 -6.061 1.00 0.00 O ATOM 2616 CB ILE A 176 11.601 -0.977 -4.587 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.359 -0.486 -3.837 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.781 -1.130 -3.634 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.809 -1.489 -2.845 1.00 0.00 C ATOM 0 H ILE A 176 10.009 -0.366 -6.405 1.00 0.00 H new ATOM 0 HA ILE A 176 12.165 0.983 -5.294 1.00 0.00 H new ATOM 0 HB ILE A 176 11.380 -1.953 -5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.605 0.436 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.582 -0.241 -4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.517 -1.824 -2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.642 -1.515 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 176 13.029 -0.160 -3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.931 -1.070 -2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.530 -2.403 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.569 -1.716 -2.098 1.00 0.00 H new ATOM 2631 N ARG A 177 12.991 -1.284 -7.497 1.00 0.00 N ATOM 2632 CA ARG A 177 14.098 -1.833 -8.271 1.00 0.00 C ATOM 2633 C ARG A 177 14.778 -0.762 -9.118 1.00 0.00 C ATOM 2634 O ARG A 177 15.971 -0.506 -8.969 1.00 0.00 O ATOM 2635 CB ARG A 177 13.606 -2.962 -9.177 1.00 0.00 C ATOM 2636 CG ARG A 177 13.186 -4.211 -8.425 1.00 0.00 C ATOM 2637 CD ARG A 177 12.824 -5.337 -9.378 1.00 0.00 C ATOM 2638 NE ARG A 177 13.907 -5.631 -10.314 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.911 -6.678 -11.134 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.888 -7.522 -11.143 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.938 -6.880 -11.948 1.00 0.00 N ATOM 0 H ARG A 177 12.066 -1.553 -7.832 1.00 0.00 H new ATOM 0 HA ARG A 177 14.828 -2.224 -7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.762 -2.602 -9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.397 -3.221 -9.881 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.996 -4.533 -7.770 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.332 -3.983 -7.787 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.586 -6.234 -8.806 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.927 -5.066 -9.935 1.00 0.00 H new ATOM 0 HE ARG A 177 14.706 -4.997 -10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.095 -7.369 -10.520 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.894 -8.324 -11.773 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.726 -6.232 -11.946 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.940 -7.683 -12.577 1.00 0.00 H new ATOM 2655 N THR A 178 14.014 -0.144 -10.013 1.00 0.00 N ATOM 2656 CA THR A 178 14.554 0.874 -10.910 1.00 0.00 C ATOM 2657 C THR A 178 14.539 2.284 -10.313 1.00 0.00 C ATOM 2658 O THR A 178 15.586 2.911 -10.175 1.00 0.00 O ATOM 2659 CB THR A 178 13.775 0.893 -12.240 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.822 -0.401 -12.854 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.352 1.929 -13.194 1.00 0.00 C ATOM 0 H THR A 178 13.019 -0.330 -10.137 1.00 0.00 H new ATOM 0 HA THR A 178 15.595 0.596 -11.076 1.00 0.00 H new ATOM 0 HB THR A 178 12.740 1.158 -12.023 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.323 -0.381 -13.697 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.785 1.922 -14.125 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.290 2.917 -12.738 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.395 1.690 -13.403 1.00 0.00 H new ATOM 2669 N LYS A 179 13.353 2.770 -9.954 1.00 0.00 N ATOM 2670 CA LYS A 179 13.201 4.128 -9.420 1.00 0.00 C ATOM 2671 C LYS A 179 14.056 4.387 -8.178 1.00 0.00 C ATOM 2672 O LYS A 179 14.832 5.343 -8.144 1.00 0.00 O ATOM 2673 CB LYS A 179 11.729 4.399 -9.095 1.00 0.00 C ATOM 2674 CG LYS A 179 11.468 5.793 -8.554 1.00 0.00 C ATOM 2675 CD LYS A 179 10.054 5.916 -8.017 1.00 0.00 C ATOM 2676 CE LYS A 179 9.830 7.255 -7.335 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.447 7.383 -6.799 1.00 0.00 N ATOM 0 H LYS A 179 12.481 2.246 -10.022 1.00 0.00 H new ATOM 0 HA LYS A 179 13.552 4.809 -10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.134 4.252 -9.997 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.387 3.666 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.182 6.018 -7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.626 6.528 -9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.342 5.800 -8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.861 5.110 -7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.546 7.372 -6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.020 8.060 -8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.023 8.269 -7.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.874 6.577 -7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.477 7.393 -5.759 1.00 0.00 H new ATOM 2691 N LYS A 180 13.916 3.544 -7.163 1.00 0.00 N ATOM 2692 CA LYS A 180 14.665 3.716 -5.920 1.00 0.00 C ATOM 2693 C LYS A 180 16.171 3.596 -6.141 1.00 0.00 C ATOM 2694 O LYS A 180 16.939 4.461 -5.718 1.00 0.00 O ATOM 2695 CB LYS A 180 14.206 2.694 -4.875 1.00 0.00 C ATOM 2696 CG LYS A 180 14.964 2.777 -3.558 1.00 0.00 C ATOM 2697 CD LYS A 180 14.747 4.114 -2.868 1.00 0.00 C ATOM 2698 CE LYS A 180 15.562 4.219 -1.589 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.387 5.539 -0.923 1.00 0.00 N ATOM 0 H LYS A 180 13.293 2.736 -7.173 1.00 0.00 H new ATOM 0 HA LYS A 180 14.462 4.723 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.143 2.839 -4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.321 1.691 -5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.640 1.971 -2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 180 16.028 2.630 -3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.023 4.923 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.689 4.238 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.265 3.425 -0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.617 4.065 -1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.310 5.888 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.980 6.217 -1.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.748 5.435 -0.109 1.00 0.00 H new ATOM 2713 N MET A 181 16.590 2.524 -6.804 1.00 0.00 N ATOM 2714 CA MET A 181 18.008 2.294 -7.063 1.00 0.00 C ATOM 2715 C MET A 181 18.563 3.282 -8.087 1.00 0.00 C ATOM 2716 O MET A 181 19.777 3.383 -8.265 1.00 0.00 O ATOM 2717 CB MET A 181 18.234 0.859 -7.536 1.00 0.00 C ATOM 2718 CG MET A 181 17.832 -0.184 -6.506 1.00 0.00 C ATOM 2719 SD MET A 181 18.800 -0.064 -4.989 1.00 0.00 S ATOM 2720 CE MET A 181 18.073 -1.378 -4.014 1.00 0.00 C ATOM 0 H MET A 181 15.971 1.802 -7.171 1.00 0.00 H new ATOM 0 HA MET A 181 18.544 2.451 -6.127 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.667 0.692 -8.452 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.287 0.727 -7.784 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.775 -0.067 -6.269 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.955 -1.179 -6.934 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.568 -1.428 -3.044 1.00 0.00 H new ATOM 0 HE2 MET A 181 17.011 -1.179 -3.869 1.00 0.00 H new ATOM 0 HE3 MET A 181 18.196 -2.328 -4.534 1.00 0.00 H new ATOM 2730 N SER A 182 17.674 4.005 -8.764 1.00 0.00 N ATOM 2731 CA SER A 182 18.091 4.981 -9.766 1.00 0.00 C ATOM 2732 C SER A 182 18.839 6.145 -9.121 1.00 0.00 C ATOM 2733 O SER A 182 20.007 6.387 -9.426 1.00 0.00 O ATOM 2734 CB SER A 182 16.882 5.513 -10.537 1.00 0.00 C ATOM 2735 OG SER A 182 17.262 6.526 -11.451 1.00 0.00 O ATOM 0 H SER A 182 16.664 3.934 -8.637 1.00 0.00 H new ATOM 0 HA SER A 182 18.763 4.475 -10.459 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.402 4.695 -11.075 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.146 5.909 -9.837 1.00 0.00 H new ATOM 0 HG SER A 182 16.470 6.847 -11.931 1.00 0.00 H new ATOM 2741 N GLU A 183 18.155 6.859 -8.230 1.00 0.00 N ATOM 2742 CA GLU A 183 18.745 8.004 -7.542 1.00 0.00 C ATOM 2743 C GLU A 183 19.304 9.015 -8.538 1.00 0.00 C ATOM 2744 O GLU A 183 20.466 8.931 -8.939 1.00 0.00 O ATOM 2745 CB GLU A 183 19.847 7.544 -6.585 1.00 0.00 C ATOM 2746 CG GLU A 183 19.344 6.646 -5.467 1.00 0.00 C ATOM 2747 CD GLU A 183 20.451 6.195 -4.537 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.802 6.961 -3.614 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.969 5.075 -4.730 1.00 0.00 O ATOM 0 H GLU A 183 17.189 6.664 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 183 17.958 8.491 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.611 7.012 -7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.327 8.420 -6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.586 7.178 -4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.859 5.771 -5.900 1.00 0.00 H new ATOM 2756 N ASN A 184 18.466 9.964 -8.941 1.00 0.00 N ATOM 2757 CA ASN A 184 18.874 10.994 -9.891 1.00 0.00 C ATOM 2758 C ASN A 184 19.186 12.300 -9.168 1.00 0.00 C ATOM 2759 O ASN A 184 18.291 12.954 -8.634 1.00 0.00 O ATOM 2760 CB ASN A 184 17.779 11.222 -10.935 1.00 0.00 C ATOM 2761 CG ASN A 184 18.178 12.246 -11.980 1.00 0.00 C ATOM 2762 OD1 ASN A 184 19.358 12.400 -12.298 1.00 0.00 O ATOM 2763 ND2 ASN A 184 17.193 12.953 -12.520 1.00 0.00 N ATOM 0 H ASN A 184 17.499 10.042 -8.625 1.00 0.00 H new ATOM 0 HA ASN A 184 19.777 10.652 -10.397 1.00 0.00 H new ATOM 0 HB2 ASN A 184 17.548 10.277 -11.427 1.00 0.00 H new ATOM 0 HB3 ASN A 184 16.868 11.553 -10.436 1.00 0.00 H new ATOM 0 HD21 ASN A 184 17.400 13.657 -13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 184 16.229 12.792 -12.227 1.00 0.00 H new ATOM 2770 N LYS A 185 20.462 12.670 -9.151 1.00 0.00 N ATOM 2771 CA LYS A 185 20.896 13.894 -8.491 1.00 0.00 C ATOM 2772 C LYS A 185 21.975 14.603 -9.305 1.00 0.00 C ATOM 2773 O LYS A 185 21.619 15.483 -10.117 1.00 0.00 O ATOM 2774 CB LYS A 185 21.412 13.588 -7.081 1.00 0.00 C ATOM 2775 CG LYS A 185 22.276 12.337 -7.002 1.00 0.00 C ATOM 2776 CD LYS A 185 22.925 12.185 -5.633 1.00 0.00 C ATOM 2777 CE LYS A 185 21.890 12.055 -4.525 1.00 0.00 C ATOM 2778 NZ LYS A 185 22.516 11.725 -3.213 1.00 0.00 N ATOM 2779 OXT LYS A 185 23.167 14.274 -9.126 1.00 0.00 O ATOM 0 H LYS A 185 21.215 12.138 -9.588 1.00 0.00 H new ATOM 0 HA LYS A 185 20.035 14.558 -8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 185 21.989 14.440 -6.722 1.00 0.00 H new ATOM 0 HB3 LYS A 185 20.561 13.474 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 185 21.666 11.459 -7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 185 23.050 12.380 -7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 185 23.570 11.306 -5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 185 23.562 13.047 -5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.334 12.988 -4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 185 21.171 11.279 -4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 21.777 11.645 -2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 23.026 10.822 -3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 23.183 12.477 -2.948 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.400 -3.023 11.812 1.00 0.00 P HETATM 2795 O1G GNP A 500 -7.673 -3.021 13.271 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.254 -4.062 11.436 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.061 -1.560 11.282 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.745 -3.522 10.942 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.669 -3.005 9.347 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.401 -1.545 9.320 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.774 -3.913 8.583 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.165 -3.244 8.853 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.651 -4.706 8.446 1.00 0.00 P HETATM 2804 O1A GNP A 500 -9.844 -5.170 7.289 1.00 0.00 O HETATM 2805 O2A GNP A 500 -10.701 -5.546 9.669 1.00 0.00 O HETATM 2806 O5' GNP A 500 -12.143 -4.438 7.950 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.427 -4.210 6.572 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.718 -4.894 6.189 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.086 -4.482 4.844 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.656 -6.415 6.133 1.00 0.00 C HETATM 2811 O3' GNP A 500 -14.922 -6.992 6.432 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.239 -6.687 4.694 1.00 0.00 C HETATM 2813 O2' GNP A 500 -13.691 -7.949 4.240 1.00 0.00 O HETATM 2814 C1' GNP A 500 -13.997 -5.583 3.960 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.339 -5.136 2.734 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.052 -4.674 2.607 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.740 -4.346 1.385 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.893 -4.607 0.656 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.160 -4.444 -0.728 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.404 -4.029 -1.613 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.459 -4.828 -1.055 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.379 -5.306 -0.153 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.582 -5.625 -0.653 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.143 -5.462 1.142 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.889 -5.094 1.474 1.00 0.00 C HETATM 0 HO3' GNP A 500 -15.119 -7.702 5.786 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.561 -8.014 3.271 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.511 -4.070 11.333 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.311 -5.986 -0.037 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.768 -5.507 -1.649 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.610 -4.587 5.957 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.503 -3.140 6.380 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.747 -4.749 -2.030 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.360 -4.590 3.445 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.424 -4.606 6.968 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.971 -6.848 6.862 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.158 -6.697 4.552 1.00 0.00 H new HETATM 0 H1' GNP A 500 -14.969 -5.980 3.667 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.181 -5.294 9.500 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.525 -3.920 8.687 1.00 0.00 O HETATM 2843 O HOH A 503 -7.837 -6.666 10.313 1.00 0.00 O