USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 889 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 211 SER OG : rot 48:sc= 0.275 USER MOD Set 1.2: A 213 SER OG : rot 180:sc= 0.0283 USER MOD Set 2.1: A 168 MET CE :methyl 159:sc= -1.47 (180deg=-3.09!) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= -0.145 USER MOD Set 3.1: A 121 ASN :FLIP amide:sc= -0.0439 F(o=-0.7,f=-0.044) USER MOD Set 3.2: A 165 LYS NZ :NH3+ 161:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -61:sc= 1.16 USER MOD Single : A 119 SER OG : rot 58:sc= 0.293 USER MOD Single : A 126 SER OG : rot 180:sc= -0.27 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS :FLIP no HE2:sc= -0.608 F(o=-1.8,f=-0.61) USER MOD Single : A 141 MET CE :methyl 170:sc= -4! (180deg=-4.57) USER MOD Single : A 148 CYS SG : rot 160:sc= -0.0769 USER MOD Single : A 149 TYR OH : rot 0:sc= -1.79 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.7!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 179 LYS NZ :NH3+ 152:sc= -0.0287 (180deg=-0.525) USER MOD Single : A 182 SER OG : rot 98:sc= -0.225 USER MOD Single : A 183 HIS : no HD1:sc= -0.694 X(o=-0.69,f=-0.22) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot -65:sc= 1.05 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot -110:sc= -0.273 USER MOD Single : A 207 SER OG : rot 100:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HD1:sc= 0.0412 K(o=0.041,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 106 29.519 12.551 1.733 1.00 0.00 N ATOM 2 CA MET A 106 30.186 12.341 0.421 1.00 0.00 C ATOM 3 C MET A 106 30.692 10.908 0.283 1.00 0.00 C ATOM 4 O MET A 106 30.783 10.376 -0.825 1.00 0.00 O ATOM 5 CB MET A 106 31.350 13.328 0.303 1.00 0.00 C ATOM 6 CG MET A 106 32.481 13.062 1.284 1.00 0.00 C ATOM 7 SD MET A 106 32.976 14.536 2.197 1.00 0.00 S ATOM 8 CE MET A 106 34.125 13.833 3.379 1.00 0.00 C ATOM 0 HA MET A 106 29.466 12.512 -0.379 1.00 0.00 H new ATOM 0 HB2 MET A 106 31.745 13.290 -0.712 1.00 0.00 H new ATOM 0 HB3 MET A 106 30.975 14.339 0.461 1.00 0.00 H new ATOM 0 HG2 MET A 106 32.170 12.291 1.989 1.00 0.00 H new ATOM 0 HG3 MET A 106 33.341 12.670 0.742 1.00 0.00 H new ATOM 0 HE1 MET A 106 34.519 14.623 4.018 1.00 0.00 H new ATOM 0 HE2 MET A 106 33.610 13.094 3.992 1.00 0.00 H new ATOM 0 HE3 MET A 106 34.947 13.354 2.847 1.00 0.00 H new ATOM 20 N ALA A 107 31.019 10.288 1.411 1.00 0.00 N ATOM 21 CA ALA A 107 31.515 8.918 1.414 1.00 0.00 C ATOM 22 C ALA A 107 30.442 7.946 1.904 1.00 0.00 C ATOM 23 O ALA A 107 30.340 7.675 3.101 1.00 0.00 O ATOM 24 CB ALA A 107 32.761 8.810 2.281 1.00 0.00 C ATOM 0 H ALA A 107 30.949 10.713 2.336 1.00 0.00 H new ATOM 0 HA ALA A 107 31.773 8.649 0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 107 33.121 7.781 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 107 33.536 9.468 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 107 32.520 9.103 3.303 1.00 0.00 H new ATOM 30 N PRO A 108 29.627 7.406 0.982 1.00 0.00 N ATOM 31 CA PRO A 108 28.561 6.461 1.329 1.00 0.00 C ATOM 32 C PRO A 108 29.110 5.125 1.816 1.00 0.00 C ATOM 33 O PRO A 108 30.213 4.720 1.440 1.00 0.00 O ATOM 34 CB PRO A 108 27.801 6.278 0.013 1.00 0.00 C ATOM 35 CG PRO A 108 28.792 6.610 -1.049 1.00 0.00 C ATOM 36 CD PRO A 108 29.681 7.673 -0.468 1.00 0.00 C ATOM 0 HA PRO A 108 27.940 6.830 2.145 1.00 0.00 H new ATOM 0 HB2 PRO A 108 27.435 5.257 -0.093 1.00 0.00 H new ATOM 0 HB3 PRO A 108 26.933 6.935 -0.037 1.00 0.00 H new ATOM 0 HG2 PRO A 108 29.370 5.730 -1.332 1.00 0.00 H new ATOM 0 HG3 PRO A 108 28.293 6.968 -1.950 1.00 0.00 H new ATOM 0 HD2 PRO A 108 30.698 7.601 -0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 108 29.320 8.674 -0.706 1.00 0.00 H new ATOM 44 N ARG A 109 28.338 4.443 2.654 1.00 0.00 N ATOM 45 CA ARG A 109 28.747 3.151 3.194 1.00 0.00 C ATOM 46 C ARG A 109 29.005 2.149 2.073 1.00 0.00 C ATOM 47 O ARG A 109 29.836 1.252 2.206 1.00 0.00 O ATOM 48 CB ARG A 109 27.677 2.610 4.146 1.00 0.00 C ATOM 49 CG ARG A 109 28.247 1.963 5.398 1.00 0.00 C ATOM 50 CD ARG A 109 28.629 0.513 5.151 1.00 0.00 C ATOM 51 NE ARG A 109 27.478 -0.298 4.765 1.00 0.00 N ATOM 52 CZ ARG A 109 27.555 -1.588 4.442 1.00 0.00 C ATOM 53 NH1 ARG A 109 28.725 -2.214 4.456 1.00 0.00 N ATOM 54 NH2 ARG A 109 26.458 -2.252 4.102 1.00 0.00 N ATOM 0 H ARG A 109 27.424 4.763 2.975 1.00 0.00 H new ATOM 0 HA ARG A 109 29.675 3.294 3.748 1.00 0.00 H new ATOM 0 HB2 ARG A 109 27.016 3.426 4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 109 27.066 1.879 3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 109 29.123 2.520 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 109 27.513 2.015 6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 109 29.385 0.466 4.367 1.00 0.00 H new ATOM 0 HD3 ARG A 109 29.079 0.098 6.053 1.00 0.00 H new ATOM 0 HE ARG A 109 26.562 0.149 4.741 1.00 0.00 H new ATOM 0 HH11 ARG A 109 29.571 -1.707 4.715 1.00 0.00 H new ATOM 0 HH12 ARG A 109 28.778 -3.202 4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 109 25.557 -1.775 4.088 1.00 0.00 H new ATOM 0 HH22 ARG A 109 26.516 -3.240 3.854 1.00 0.00 H new ATOM 68 N GLY A 110 28.281 2.308 0.968 1.00 0.00 N ATOM 69 CA GLY A 110 28.446 1.410 -0.160 1.00 0.00 C ATOM 70 C GLY A 110 27.206 1.339 -1.030 1.00 0.00 C ATOM 71 O GLY A 110 26.147 0.902 -0.579 1.00 0.00 O ATOM 0 H GLY A 110 27.585 3.041 0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 110 29.291 1.741 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 110 28.687 0.412 0.206 1.00 0.00 H new ATOM 75 N ARG A 111 27.337 1.771 -2.281 1.00 0.00 N ATOM 76 CA ARG A 111 26.217 1.755 -3.216 1.00 0.00 C ATOM 77 C ARG A 111 25.696 0.334 -3.416 1.00 0.00 C ATOM 78 O ARG A 111 26.287 -0.456 -4.152 1.00 0.00 O ATOM 79 CB ARG A 111 26.643 2.350 -4.559 1.00 0.00 C ATOM 80 CG ARG A 111 25.479 2.616 -5.503 1.00 0.00 C ATOM 81 CD ARG A 111 25.146 4.098 -5.579 1.00 0.00 C ATOM 82 NE ARG A 111 23.891 4.413 -4.901 1.00 0.00 N ATOM 83 CZ ARG A 111 22.687 4.171 -5.415 1.00 0.00 C ATOM 84 NH1 ARG A 111 22.571 3.607 -6.612 1.00 0.00 N ATOM 85 NH2 ARG A 111 21.597 4.492 -4.732 1.00 0.00 N ATOM 0 H ARG A 111 28.206 2.136 -2.670 1.00 0.00 H new ATOM 0 HA ARG A 111 25.413 2.360 -2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 111 27.176 3.284 -4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 111 27.344 1.670 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 111 25.726 2.247 -6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 111 24.603 2.063 -5.166 1.00 0.00 H new ATOM 0 HD2 ARG A 111 25.955 4.675 -5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 111 25.080 4.401 -6.624 1.00 0.00 H new ATOM 0 HE ARG A 111 23.940 4.844 -3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 111 23.406 3.357 -7.141 1.00 0.00 H new ATOM 0 HH12 ARG A 111 21.646 3.423 -7.002 1.00 0.00 H new ATOM 0 HH21 ARG A 111 21.681 4.925 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 111 20.675 4.306 -5.126 1.00 0.00 H new ATOM 99 N TYR A 112 24.588 0.018 -2.754 1.00 0.00 N ATOM 100 CA TYR A 112 23.986 -1.307 -2.857 1.00 0.00 C ATOM 101 C TYR A 112 22.466 -1.225 -2.752 1.00 0.00 C ATOM 102 O TYR A 112 21.895 -0.134 -2.718 1.00 0.00 O ATOM 103 CB TYR A 112 24.537 -2.223 -1.762 1.00 0.00 C ATOM 104 CG TYR A 112 25.671 -3.111 -2.225 1.00 0.00 C ATOM 105 CD1 TYR A 112 25.603 -3.780 -3.440 1.00 0.00 C ATOM 106 CD2 TYR A 112 26.809 -3.277 -1.446 1.00 0.00 C ATOM 107 CE1 TYR A 112 26.638 -4.593 -3.866 1.00 0.00 C ATOM 108 CE2 TYR A 112 27.848 -4.087 -1.865 1.00 0.00 C ATOM 109 CZ TYR A 112 27.757 -4.742 -3.075 1.00 0.00 C ATOM 110 OH TYR A 112 28.789 -5.549 -3.494 1.00 0.00 O ATOM 0 H TYR A 112 24.088 0.661 -2.140 1.00 0.00 H new ATOM 0 HA TYR A 112 24.241 -1.721 -3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.883 -1.611 -0.929 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.729 -2.849 -1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 112 24.728 -3.664 -4.062 1.00 0.00 H new ATOM 0 HD2 TYR A 112 26.883 -2.765 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.570 -5.108 -4.813 1.00 0.00 H new ATOM 0 HE2 TYR A 112 28.726 -4.206 -1.248 1.00 0.00 H new ATOM 0 HH TYR A 112 29.502 -5.544 -2.821 1.00 0.00 H new ATOM 120 N GLY A 113 21.819 -2.383 -2.697 1.00 0.00 N ATOM 121 CA GLY A 113 20.371 -2.422 -2.594 1.00 0.00 C ATOM 122 C GLY A 113 19.706 -2.949 -3.854 1.00 0.00 C ATOM 123 O GLY A 113 18.882 -2.258 -4.454 1.00 0.00 O ATOM 0 H GLY A 113 22.271 -3.297 -2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.088 -3.050 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 113 19.999 -1.419 -2.384 1.00 0.00 H new ATOM 127 N PRO A 114 20.052 -4.176 -4.289 1.00 0.00 N ATOM 128 CA PRO A 114 19.485 -4.786 -5.490 1.00 0.00 C ATOM 129 C PRO A 114 17.984 -4.531 -5.635 1.00 0.00 C ATOM 130 O PRO A 114 17.524 -4.081 -6.686 1.00 0.00 O ATOM 131 CB PRO A 114 19.762 -6.289 -5.315 1.00 0.00 C ATOM 132 CG PRO A 114 20.577 -6.436 -4.063 1.00 0.00 C ATOM 133 CD PRO A 114 21.029 -5.062 -3.651 1.00 0.00 C ATOM 0 HA PRO A 114 19.929 -4.364 -6.392 1.00 0.00 H new ATOM 0 HB2 PRO A 114 18.829 -6.848 -5.237 1.00 0.00 H new ATOM 0 HB3 PRO A 114 20.300 -6.686 -6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 114 19.985 -6.897 -3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 114 21.435 -7.085 -4.239 1.00 0.00 H new ATOM 0 HD2 PRO A 114 21.028 -4.947 -2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 114 22.043 -4.854 -3.992 1.00 0.00 H new ATOM 141 N PRO A 115 17.191 -4.815 -4.584 1.00 0.00 N ATOM 142 CA PRO A 115 15.740 -4.610 -4.613 1.00 0.00 C ATOM 143 C PRO A 115 15.352 -3.244 -5.168 1.00 0.00 C ATOM 144 O PRO A 115 16.212 -2.400 -5.424 1.00 0.00 O ATOM 145 CB PRO A 115 15.341 -4.719 -3.142 1.00 0.00 C ATOM 146 CG PRO A 115 16.366 -5.614 -2.538 1.00 0.00 C ATOM 147 CD PRO A 115 17.646 -5.358 -3.289 1.00 0.00 C ATOM 0 HA PRO A 115 15.242 -5.329 -5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 115 15.335 -3.741 -2.660 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.339 -5.134 -3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.489 -5.403 -1.476 1.00 0.00 H new ATOM 0 HG3 PRO A 115 16.068 -6.659 -2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 115 18.285 -4.651 -2.761 1.00 0.00 H new ATOM 0 HD3 PRO A 115 18.223 -6.273 -3.419 1.00 0.00 H new ATOM 155 N SER A 116 14.053 -3.033 -5.347 1.00 0.00 N ATOM 156 CA SER A 116 13.548 -1.770 -5.868 1.00 0.00 C ATOM 157 C SER A 116 12.324 -1.312 -5.082 1.00 0.00 C ATOM 158 O SER A 116 11.328 -0.878 -5.662 1.00 0.00 O ATOM 159 CB SER A 116 13.198 -1.910 -7.351 1.00 0.00 C ATOM 160 OG SER A 116 12.555 -0.744 -7.834 1.00 0.00 O ATOM 0 H SER A 116 13.330 -3.722 -5.138 1.00 0.00 H new ATOM 0 HA SER A 116 14.330 -1.018 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.105 -2.094 -7.926 1.00 0.00 H new ATOM 0 HB3 SER A 116 12.549 -2.774 -7.495 1.00 0.00 H new ATOM 0 HG SER A 116 11.724 -0.599 -7.336 1.00 0.00 H new ATOM 166 N ARG A 117 12.405 -1.412 -3.758 1.00 0.00 N ATOM 167 CA ARG A 117 11.305 -1.010 -2.887 1.00 0.00 C ATOM 168 C ARG A 117 10.147 -1.997 -2.983 1.00 0.00 C ATOM 169 O ARG A 117 9.797 -2.656 -2.005 1.00 0.00 O ATOM 170 CB ARG A 117 10.824 0.399 -3.243 1.00 0.00 C ATOM 171 CG ARG A 117 10.008 1.060 -2.144 1.00 0.00 C ATOM 172 CD ARG A 117 10.267 2.557 -2.083 1.00 0.00 C ATOM 173 NE ARG A 117 9.104 3.294 -1.595 1.00 0.00 N ATOM 174 CZ ARG A 117 8.697 3.284 -0.327 1.00 0.00 C ATOM 175 NH1 ARG A 117 9.358 2.581 0.583 1.00 0.00 N ATOM 176 NH2 ARG A 117 7.627 3.981 0.031 1.00 0.00 N ATOM 0 H ARG A 117 13.223 -1.769 -3.264 1.00 0.00 H new ATOM 0 HA ARG A 117 11.673 -1.007 -1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.689 1.023 -3.467 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.223 0.350 -4.151 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.947 0.880 -2.318 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.255 0.607 -1.184 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.119 2.751 -1.431 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.536 2.919 -3.075 1.00 0.00 H new ATOM 0 HE ARG A 117 8.572 3.849 -2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.182 2.045 0.313 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.042 2.577 1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.116 4.524 -0.665 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.315 3.974 1.002 1.00 0.00 H new ATOM 190 N ARG A 118 9.553 -2.091 -4.170 1.00 0.00 N ATOM 191 CA ARG A 118 8.431 -2.997 -4.394 1.00 0.00 C ATOM 192 C ARG A 118 7.209 -2.548 -3.601 1.00 0.00 C ATOM 193 O ARG A 118 7.335 -1.904 -2.559 1.00 0.00 O ATOM 194 CB ARG A 118 8.815 -4.429 -4.008 1.00 0.00 C ATOM 195 CG ARG A 118 8.527 -5.450 -5.097 1.00 0.00 C ATOM 196 CD ARG A 118 7.084 -5.930 -5.043 1.00 0.00 C ATOM 197 NE ARG A 118 6.934 -7.273 -5.596 1.00 0.00 N ATOM 198 CZ ARG A 118 7.326 -8.382 -4.971 1.00 0.00 C ATOM 199 NH1 ARG A 118 7.883 -8.311 -3.768 1.00 0.00 N ATOM 200 NH2 ARG A 118 7.157 -9.563 -5.548 1.00 0.00 N ATOM 0 H ARG A 118 9.830 -1.551 -4.990 1.00 0.00 H new ATOM 0 HA ARG A 118 8.181 -2.975 -5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.877 -4.459 -3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.274 -4.711 -3.105 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.729 -5.009 -6.073 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.199 -6.301 -4.987 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.738 -5.923 -4.009 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.450 -5.237 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 118 6.503 -7.368 -6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.012 -7.405 -3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.182 -9.163 -3.293 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.727 -9.623 -6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.457 -10.412 -5.069 1.00 0.00 H new ATOM 214 N SER A 119 6.026 -2.891 -4.102 1.00 0.00 N ATOM 215 CA SER A 119 4.776 -2.524 -3.441 1.00 0.00 C ATOM 216 C SER A 119 3.571 -2.942 -4.279 1.00 0.00 C ATOM 217 O SER A 119 2.516 -3.279 -3.740 1.00 0.00 O ATOM 218 CB SER A 119 4.732 -1.014 -3.185 1.00 0.00 C ATOM 219 OG SER A 119 5.108 -0.711 -1.853 1.00 0.00 O ATOM 0 H SER A 119 5.906 -3.423 -4.964 1.00 0.00 H new ATOM 0 HA SER A 119 4.733 -3.050 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.400 -0.505 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.727 -0.639 -3.377 1.00 0.00 H new ATOM 0 HG SER A 119 6.009 -1.055 -1.681 1.00 0.00 H new ATOM 225 N GLU A 120 3.733 -2.914 -5.599 1.00 0.00 N ATOM 226 CA GLU A 120 2.660 -3.288 -6.518 1.00 0.00 C ATOM 227 C GLU A 120 1.599 -2.195 -6.586 1.00 0.00 C ATOM 228 O GLU A 120 0.407 -2.457 -6.418 1.00 0.00 O ATOM 229 CB GLU A 120 2.022 -4.615 -6.093 1.00 0.00 C ATOM 230 CG GLU A 120 3.033 -5.680 -5.699 1.00 0.00 C ATOM 231 CD GLU A 120 2.747 -6.285 -4.337 1.00 0.00 C ATOM 232 OE1 GLU A 120 3.095 -5.647 -3.320 1.00 0.00 O ATOM 233 OE2 GLU A 120 2.176 -7.393 -4.287 1.00 0.00 O ATOM 0 H GLU A 120 4.600 -2.635 -6.058 1.00 0.00 H new ATOM 0 HA GLU A 120 3.095 -3.411 -7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.352 -4.433 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.410 -4.993 -6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.033 -6.470 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.032 -5.243 -5.695 1.00 0.00 H new ATOM 240 N ASN A 121 2.042 -0.966 -6.834 1.00 0.00 N ATOM 241 CA ASN A 121 1.135 0.172 -6.929 1.00 0.00 C ATOM 242 C ASN A 121 0.426 0.419 -5.601 1.00 0.00 C ATOM 243 O ASN A 121 -0.658 -0.111 -5.358 1.00 0.00 O ATOM 244 CB ASN A 121 0.104 -0.061 -8.036 1.00 0.00 C ATOM 245 CG ASN A 121 0.740 -0.531 -9.328 1.00 0.00 C ATOM 246 OD1 ASN A 121 0.818 -1.844 -9.507 1.00 0.00 O flip ATOM 247 ND2 ASN A 121 1.157 0.278 -10.157 1.00 0.00 N flip ATOM 0 H ASN A 121 3.025 -0.733 -6.973 1.00 0.00 H new ATOM 0 HA ASN A 121 1.726 1.055 -7.172 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.623 -0.801 -7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.444 0.863 -8.219 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.076 1.279 -9.978 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.583 -0.053 -11.023 1.00 0.00 H new ATOM 254 N ARG A 122 1.044 1.228 -4.746 1.00 0.00 N ATOM 255 CA ARG A 122 0.469 1.547 -3.445 1.00 0.00 C ATOM 256 C ARG A 122 0.652 3.026 -3.115 1.00 0.00 C ATOM 257 O ARG A 122 1.389 3.737 -3.797 1.00 0.00 O ATOM 258 CB ARG A 122 1.101 0.677 -2.355 1.00 0.00 C ATOM 259 CG ARG A 122 2.513 1.095 -1.972 1.00 0.00 C ATOM 260 CD ARG A 122 2.507 2.067 -0.803 1.00 0.00 C ATOM 261 NE ARG A 122 3.691 1.918 0.041 1.00 0.00 N ATOM 262 CZ ARG A 122 3.902 0.881 0.847 1.00 0.00 C ATOM 263 NH1 ARG A 122 3.013 -0.102 0.922 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.005 0.826 1.581 1.00 0.00 N ATOM 0 H ARG A 122 1.942 1.674 -4.931 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.600 1.337 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.470 0.709 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.119 -0.358 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.097 0.212 -1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.002 1.558 -2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.458 3.088 -1.181 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.612 1.906 -0.203 1.00 0.00 H new ATOM 0 HE ARG A 122 4.398 2.653 0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.163 -0.065 0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.180 -0.895 1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.691 1.579 1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.167 0.031 2.199 1.00 0.00 H new ATOM 278 N VAL A 123 -0.022 3.480 -2.064 1.00 0.00 N ATOM 279 CA VAL A 123 0.066 4.871 -1.640 1.00 0.00 C ATOM 280 C VAL A 123 0.469 4.975 -0.173 1.00 0.00 C ATOM 281 O VAL A 123 0.411 3.993 0.567 1.00 0.00 O ATOM 282 CB VAL A 123 -1.271 5.609 -1.838 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.486 5.937 -3.307 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.424 4.784 -1.289 1.00 0.00 C ATOM 0 H VAL A 123 -0.636 2.903 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 123 0.829 5.339 -2.263 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.234 6.547 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.436 6.458 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.675 6.574 -3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.502 5.014 -3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.360 5.322 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.468 3.828 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.272 4.609 -0.224 1.00 0.00 H new ATOM 294 N VAL A 124 0.875 6.169 0.239 1.00 0.00 N ATOM 295 CA VAL A 124 1.285 6.401 1.618 1.00 0.00 C ATOM 296 C VAL A 124 0.306 7.331 2.331 1.00 0.00 C ATOM 297 O VAL A 124 -0.129 8.336 1.771 1.00 0.00 O ATOM 298 CB VAL A 124 2.702 7.004 1.692 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.756 8.346 0.976 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.151 7.144 3.139 1.00 0.00 C ATOM 0 H VAL A 124 0.929 6.992 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 124 1.289 5.431 2.115 1.00 0.00 H new ATOM 0 HB VAL A 124 3.389 6.324 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.765 8.753 1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.486 8.211 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.055 9.037 1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.153 7.571 3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.461 7.798 3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.160 6.163 3.614 1.00 0.00 H new ATOM 310 N VAL A 125 -0.034 6.986 3.568 1.00 0.00 N ATOM 311 CA VAL A 125 -0.960 7.791 4.355 1.00 0.00 C ATOM 312 C VAL A 125 -0.225 8.582 5.431 1.00 0.00 C ATOM 313 O VAL A 125 0.851 8.185 5.879 1.00 0.00 O ATOM 314 CB VAL A 125 -2.041 6.920 5.024 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.123 7.794 5.640 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.640 5.945 4.020 1.00 0.00 C ATOM 0 H VAL A 125 0.317 6.156 4.046 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.440 8.482 3.662 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.574 6.342 5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.878 7.163 6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.679 8.447 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.588 8.400 4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.401 5.339 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.093 6.501 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.856 5.296 3.630 1.00 0.00 H new ATOM 326 N SER A 126 -0.811 9.702 5.841 1.00 0.00 N ATOM 327 CA SER A 126 -0.209 10.549 6.864 1.00 0.00 C ATOM 328 C SER A 126 -1.270 11.371 7.587 1.00 0.00 C ATOM 329 O SER A 126 -1.997 12.148 6.967 1.00 0.00 O ATOM 330 CB SER A 126 0.834 11.478 6.237 1.00 0.00 C ATOM 331 OG SER A 126 0.215 12.568 5.575 1.00 0.00 O ATOM 0 H SER A 126 -1.702 10.044 5.481 1.00 0.00 H new ATOM 0 HA SER A 126 0.280 9.902 7.593 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.504 11.852 7.011 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.445 10.918 5.529 1.00 0.00 H new ATOM 0 HG SER A 126 0.903 13.147 5.185 1.00 0.00 H new ATOM 337 N GLY A 127 -1.351 11.197 8.902 1.00 0.00 N ATOM 338 CA GLY A 127 -2.323 11.933 9.688 1.00 0.00 C ATOM 339 C GLY A 127 -3.438 11.050 10.216 1.00 0.00 C ATOM 340 O GLY A 127 -4.549 11.523 10.457 1.00 0.00 O ATOM 0 H GLY A 127 -0.761 10.560 9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.818 12.413 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.752 12.727 9.077 1.00 0.00 H new ATOM 344 N LEU A 128 -3.144 9.767 10.396 1.00 0.00 N ATOM 345 CA LEU A 128 -4.133 8.821 10.900 1.00 0.00 C ATOM 346 C LEU A 128 -4.479 9.119 12.358 1.00 0.00 C ATOM 347 O LEU A 128 -3.681 9.710 13.085 1.00 0.00 O ATOM 348 CB LEU A 128 -3.619 7.387 10.772 1.00 0.00 C ATOM 349 CG LEU A 128 -3.467 6.875 9.337 1.00 0.00 C ATOM 350 CD1 LEU A 128 -2.170 6.097 9.181 1.00 0.00 C ATOM 351 CD2 LEU A 128 -4.660 6.010 8.953 1.00 0.00 C ATOM 0 H LEU A 128 -2.230 9.358 10.201 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.036 8.929 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.652 7.319 11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.300 6.725 11.307 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.433 7.733 8.666 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.080 5.741 8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.326 6.746 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.173 5.245 9.861 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.537 5.654 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.724 5.157 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.574 6.599 9.025 1.00 0.00 H new ATOM 363 N PRO A 129 -5.678 8.710 12.803 1.00 0.00 N ATOM 364 CA PRO A 129 -6.128 8.933 14.180 1.00 0.00 C ATOM 365 C PRO A 129 -5.325 8.116 15.190 1.00 0.00 C ATOM 366 O PRO A 129 -4.679 7.132 14.831 1.00 0.00 O ATOM 367 CB PRO A 129 -7.589 8.472 14.161 1.00 0.00 C ATOM 368 CG PRO A 129 -7.669 7.509 13.027 1.00 0.00 C ATOM 369 CD PRO A 129 -6.689 7.997 11.999 1.00 0.00 C ATOM 0 HA PRO A 129 -6.001 9.972 14.485 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.867 7.998 15.103 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.267 9.313 14.015 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.421 6.499 13.354 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.678 7.472 12.617 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.249 7.172 11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.163 8.657 11.273 1.00 0.00 H new ATOM 377 N PRO A 130 -5.357 8.516 16.472 1.00 0.00 N ATOM 378 CA PRO A 130 -4.630 7.814 17.535 1.00 0.00 C ATOM 379 C PRO A 130 -5.212 6.433 17.818 1.00 0.00 C ATOM 380 O PRO A 130 -4.501 5.521 18.239 1.00 0.00 O ATOM 381 CB PRO A 130 -4.801 8.727 18.751 1.00 0.00 C ATOM 382 CG PRO A 130 -6.051 9.490 18.479 1.00 0.00 C ATOM 383 CD PRO A 130 -6.105 9.677 16.988 1.00 0.00 C ATOM 0 HA PRO A 130 -3.589 7.635 17.266 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.882 8.149 19.672 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.947 9.395 18.868 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.926 8.946 18.836 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.041 10.451 18.993 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.131 9.689 16.621 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.647 10.618 16.684 1.00 0.00 H new ATOM 391 N SER A 131 -6.513 6.286 17.583 1.00 0.00 N ATOM 392 CA SER A 131 -7.193 5.017 17.812 1.00 0.00 C ATOM 393 C SER A 131 -7.781 4.474 16.512 1.00 0.00 C ATOM 394 O SER A 131 -8.997 4.487 16.315 1.00 0.00 O ATOM 395 CB SER A 131 -8.298 5.187 18.856 1.00 0.00 C ATOM 396 OG SER A 131 -7.763 5.588 20.105 1.00 0.00 O ATOM 0 H SER A 131 -7.116 7.031 17.234 1.00 0.00 H new ATOM 0 HA SER A 131 -6.460 4.301 18.185 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.018 5.929 18.510 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.839 4.248 18.973 1.00 0.00 H new ATOM 0 HG SER A 131 -8.490 5.691 20.754 1.00 0.00 H new ATOM 402 N GLY A 132 -6.910 4.000 15.628 1.00 0.00 N ATOM 403 CA GLY A 132 -7.361 3.460 14.358 1.00 0.00 C ATOM 404 C GLY A 132 -6.398 2.440 13.787 1.00 0.00 C ATOM 405 O GLY A 132 -5.187 2.546 13.978 1.00 0.00 O ATOM 0 H GLY A 132 -5.900 3.980 15.768 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.339 2.997 14.490 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.488 4.275 13.645 1.00 0.00 H new ATOM 409 N SER A 133 -6.936 1.450 13.083 1.00 0.00 N ATOM 410 CA SER A 133 -6.116 0.407 12.480 1.00 0.00 C ATOM 411 C SER A 133 -6.260 0.407 10.962 1.00 0.00 C ATOM 412 O SER A 133 -7.052 1.169 10.406 1.00 0.00 O ATOM 413 CB SER A 133 -6.505 -0.964 13.041 1.00 0.00 C ATOM 414 OG SER A 133 -5.675 -1.324 14.132 1.00 0.00 O ATOM 0 H SER A 133 -7.937 1.348 12.916 1.00 0.00 H new ATOM 0 HA SER A 133 -5.074 0.612 12.726 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.546 -0.946 13.363 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.426 -1.717 12.257 1.00 0.00 H new ATOM 0 HG SER A 133 -5.945 -2.202 14.473 1.00 0.00 H new ATOM 420 N TRP A 134 -5.490 -0.448 10.298 1.00 0.00 N ATOM 421 CA TRP A 134 -5.532 -0.544 8.845 1.00 0.00 C ATOM 422 C TRP A 134 -6.803 -1.252 8.381 1.00 0.00 C ATOM 423 O TRP A 134 -7.341 -0.952 7.315 1.00 0.00 O ATOM 424 CB TRP A 134 -4.299 -1.287 8.325 1.00 0.00 C ATOM 425 CG TRP A 134 -4.277 -2.740 8.690 1.00 0.00 C ATOM 426 CD1 TRP A 134 -3.540 -3.326 9.679 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.027 -3.791 8.071 1.00 0.00 C ATOM 428 NE1 TRP A 134 -3.785 -4.677 9.712 1.00 0.00 N ATOM 429 CE2 TRP A 134 -4.695 -4.987 8.736 1.00 0.00 C ATOM 430 CE3 TRP A 134 -5.948 -3.837 7.022 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -5.252 -6.215 8.382 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -6.499 -5.055 6.671 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.149 -6.229 7.351 1.00 0.00 C ATOM 0 H TRP A 134 -4.829 -1.084 10.744 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.534 0.468 8.440 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.259 -1.193 7.240 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.403 -0.808 8.720 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -2.863 -2.803 10.339 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -3.359 -5.341 10.358 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.225 -2.936 6.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.984 -7.122 8.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.210 -5.103 5.860 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.598 -7.165 7.054 1.00 0.00 H new ATOM 444 N GLN A 135 -7.278 -2.192 9.191 1.00 0.00 N ATOM 445 CA GLN A 135 -8.485 -2.945 8.867 1.00 0.00 C ATOM 446 C GLN A 135 -9.678 -2.011 8.688 1.00 0.00 C ATOM 447 O GLN A 135 -10.454 -2.155 7.744 1.00 0.00 O ATOM 448 CB GLN A 135 -8.783 -3.968 9.965 1.00 0.00 C ATOM 449 CG GLN A 135 -9.992 -4.841 9.671 1.00 0.00 C ATOM 450 CD GLN A 135 -10.269 -5.842 10.775 1.00 0.00 C ATOM 451 OE1 GLN A 135 -10.151 -5.527 11.959 1.00 0.00 O ATOM 452 NE2 GLN A 135 -10.639 -7.058 10.391 1.00 0.00 N ATOM 0 H GLN A 135 -6.845 -2.451 10.078 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.314 -3.470 7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.910 -4.606 10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -8.945 -3.442 10.906 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.868 -4.207 9.532 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.832 -5.374 8.734 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.724 -7.275 9.398 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.838 -7.775 11.089 1.00 0.00 H new ATOM 461 N ASP A 136 -9.815 -1.054 9.599 1.00 0.00 N ATOM 462 CA ASP A 136 -10.913 -0.096 9.540 1.00 0.00 C ATOM 463 C ASP A 136 -10.661 0.954 8.463 1.00 0.00 C ATOM 464 O ASP A 136 -11.597 1.459 7.843 1.00 0.00 O ATOM 465 CB ASP A 136 -11.098 0.585 10.899 1.00 0.00 C ATOM 466 CG ASP A 136 -12.268 1.550 10.907 1.00 0.00 C ATOM 467 OD1 ASP A 136 -13.414 1.093 10.718 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.037 2.761 11.105 1.00 0.00 O ATOM 0 H ASP A 136 -9.180 -0.921 10.386 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.823 -0.640 9.287 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.252 -0.175 11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.186 1.122 11.161 1.00 0.00 H new ATOM 473 N LEU A 137 -9.391 1.277 8.246 1.00 0.00 N ATOM 474 CA LEU A 137 -9.016 2.268 7.243 1.00 0.00 C ATOM 475 C LEU A 137 -9.448 1.821 5.851 1.00 0.00 C ATOM 476 O LEU A 137 -10.032 2.595 5.094 1.00 0.00 O ATOM 477 CB LEU A 137 -7.504 2.503 7.273 1.00 0.00 C ATOM 478 CG LEU A 137 -6.972 3.443 6.186 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.494 4.855 6.401 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.451 3.431 6.172 1.00 0.00 C ATOM 0 H LEU A 137 -8.604 0.868 8.750 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.526 3.202 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.234 2.910 8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.000 1.541 7.179 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.328 3.090 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.106 5.509 5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.583 4.850 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.167 5.219 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.089 4.104 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.076 3.761 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.097 2.420 5.971 1.00 0.00 H new ATOM 492 N LYS A 138 -9.153 0.569 5.521 1.00 0.00 N ATOM 493 CA LYS A 138 -9.504 0.010 4.225 1.00 0.00 C ATOM 494 C LYS A 138 -11.018 -0.028 4.032 1.00 0.00 C ATOM 495 O LYS A 138 -11.528 0.332 2.970 1.00 0.00 O ATOM 496 CB LYS A 138 -8.920 -1.399 4.108 1.00 0.00 C ATOM 497 CG LYS A 138 -9.405 -2.164 2.893 1.00 0.00 C ATOM 498 CD LYS A 138 -10.453 -3.202 3.264 1.00 0.00 C ATOM 499 CE LYS A 138 -10.518 -4.325 2.239 1.00 0.00 C ATOM 500 NZ LYS A 138 -10.483 -5.667 2.883 1.00 0.00 N ATOM 0 H LYS A 138 -8.668 -0.081 6.140 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.086 0.647 3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.833 -1.330 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.174 -1.963 5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.824 -1.467 2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.560 -2.656 2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.223 -3.617 4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.429 -2.723 3.342 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -11.431 -4.228 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.682 -4.233 1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.529 -6.405 2.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.600 -5.770 3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.295 -5.765 3.525 1.00 0.00 H new ATOM 514 N ASP A 139 -11.728 -0.475 5.059 1.00 0.00 N ATOM 515 CA ASP A 139 -13.184 -0.576 5.004 1.00 0.00 C ATOM 516 C ASP A 139 -13.838 0.789 4.812 1.00 0.00 C ATOM 517 O ASP A 139 -14.944 0.885 4.281 1.00 0.00 O ATOM 518 CB ASP A 139 -13.716 -1.234 6.276 1.00 0.00 C ATOM 519 CG ASP A 139 -14.882 -2.163 6.003 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.936 -1.673 5.546 1.00 0.00 O ATOM 521 OD2 ASP A 139 -14.741 -3.379 6.247 1.00 0.00 O ATOM 0 H ASP A 139 -11.320 -0.775 5.944 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.439 -1.193 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.913 -1.795 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.028 -0.461 6.978 1.00 0.00 H new ATOM 526 N HIS A 140 -13.161 1.838 5.257 1.00 0.00 N ATOM 527 CA HIS A 140 -13.693 3.190 5.144 1.00 0.00 C ATOM 528 C HIS A 140 -13.089 3.942 3.959 1.00 0.00 C ATOM 529 O HIS A 140 -13.708 4.857 3.418 1.00 0.00 O ATOM 530 CB HIS A 140 -13.440 3.966 6.437 1.00 0.00 C ATOM 531 CG HIS A 140 -14.425 3.660 7.521 1.00 0.00 C ATOM 532 ND1 HIS A 140 -14.246 3.410 8.839 1.00 0.00 N flip ATOM 533 CD2 HIS A 140 -15.785 3.580 7.301 1.00 0.00 C flip ATOM 534 CE1 HIS A 140 -15.486 3.187 9.386 1.00 0.00 C flip ATOM 535 NE2 HIS A 140 -16.398 3.297 8.437 1.00 0.00 N flip ATOM 0 H HIS A 140 -12.244 1.780 5.699 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.766 3.107 4.973 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.436 3.741 6.796 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.469 5.034 6.222 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.355 3.391 9.335 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.273 3.726 6.348 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.683 2.959 10.423 1.00 0.00 H new ATOM 544 N MET A 141 -11.877 3.563 3.563 1.00 0.00 N ATOM 545 CA MET A 141 -11.206 4.222 2.447 1.00 0.00 C ATOM 546 C MET A 141 -11.391 3.452 1.137 1.00 0.00 C ATOM 547 O MET A 141 -10.827 3.821 0.108 1.00 0.00 O ATOM 548 CB MET A 141 -9.715 4.410 2.759 1.00 0.00 C ATOM 549 CG MET A 141 -8.854 3.173 2.523 1.00 0.00 C ATOM 550 SD MET A 141 -7.343 3.541 1.610 1.00 0.00 S ATOM 551 CE MET A 141 -8.012 4.242 0.103 1.00 0.00 C ATOM 0 H MET A 141 -11.343 2.809 3.995 1.00 0.00 H new ATOM 0 HA MET A 141 -11.666 5.201 2.315 1.00 0.00 H new ATOM 0 HB2 MET A 141 -9.330 5.226 2.148 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.611 4.715 3.800 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.594 2.728 3.483 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.434 2.431 1.974 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.205 4.680 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.500 3.459 -0.477 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.739 5.015 0.353 1.00 0.00 H new ATOM 561 N ARG A 142 -12.184 2.385 1.180 1.00 0.00 N ATOM 562 CA ARG A 142 -12.438 1.572 -0.005 1.00 0.00 C ATOM 563 C ARG A 142 -13.241 2.340 -1.055 1.00 0.00 C ATOM 564 O ARG A 142 -13.392 1.876 -2.185 1.00 0.00 O ATOM 565 CB ARG A 142 -13.180 0.294 0.379 1.00 0.00 C ATOM 566 CG ARG A 142 -14.543 0.546 1.001 1.00 0.00 C ATOM 567 CD ARG A 142 -15.400 -0.710 0.994 1.00 0.00 C ATOM 568 NE ARG A 142 -16.650 -0.515 0.264 1.00 0.00 N ATOM 569 CZ ARG A 142 -17.621 0.305 0.659 1.00 0.00 C ATOM 570 NH1 ARG A 142 -17.488 1.010 1.776 1.00 0.00 N ATOM 571 NH2 ARG A 142 -18.725 0.422 -0.064 1.00 0.00 N ATOM 0 H ARG A 142 -12.661 2.064 2.022 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.472 1.315 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.304 -0.325 -0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.569 -0.274 1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.417 0.896 2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -15.053 1.339 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.840 -1.529 0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -15.621 -1.004 2.020 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.787 -1.039 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.639 0.924 2.335 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -18.235 1.637 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -18.831 -0.117 -0.924 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -19.469 1.051 0.239 1.00 0.00 H new ATOM 585 N GLU A 143 -13.756 3.510 -0.682 1.00 0.00 N ATOM 586 CA GLU A 143 -14.541 4.329 -1.603 1.00 0.00 C ATOM 587 C GLU A 143 -13.814 4.509 -2.933 1.00 0.00 C ATOM 588 O GLU A 143 -14.442 4.708 -3.973 1.00 0.00 O ATOM 589 CB GLU A 143 -14.825 5.695 -0.980 1.00 0.00 C ATOM 590 CG GLU A 143 -16.217 5.815 -0.381 1.00 0.00 C ATOM 591 CD GLU A 143 -16.571 7.241 -0.010 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.702 7.941 0.550 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.716 7.658 -0.281 1.00 0.00 O ATOM 0 H GLU A 143 -13.644 3.911 0.249 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.483 3.815 -1.793 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.086 5.891 -0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.699 6.465 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.949 5.437 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.282 5.186 0.507 1.00 0.00 H new ATOM 600 N ALA A 144 -12.488 4.429 -2.894 1.00 0.00 N ATOM 601 CA ALA A 144 -11.679 4.577 -4.098 1.00 0.00 C ATOM 602 C ALA A 144 -11.892 3.394 -5.033 1.00 0.00 C ATOM 603 O ALA A 144 -11.764 3.518 -6.251 1.00 0.00 O ATOM 604 CB ALA A 144 -10.208 4.700 -3.732 1.00 0.00 C ATOM 0 H ALA A 144 -11.951 4.263 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.990 5.486 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.615 4.810 -4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.063 5.573 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.890 3.805 -3.197 1.00 0.00 H new ATOM 610 N GLY A 145 -12.216 2.249 -4.448 1.00 0.00 N ATOM 611 CA GLY A 145 -12.443 1.048 -5.230 1.00 0.00 C ATOM 612 C GLY A 145 -11.993 -0.203 -4.503 1.00 0.00 C ATOM 613 O GLY A 145 -11.761 -0.176 -3.293 1.00 0.00 O ATOM 0 H GLY A 145 -12.326 2.129 -3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.504 0.966 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.910 1.127 -6.177 1.00 0.00 H new ATOM 617 N ASP A 146 -11.869 -1.301 -5.236 1.00 0.00 N ATOM 618 CA ASP A 146 -11.443 -2.566 -4.649 1.00 0.00 C ATOM 619 C ASP A 146 -10.057 -2.436 -4.033 1.00 0.00 C ATOM 620 O ASP A 146 -9.051 -2.367 -4.739 1.00 0.00 O ATOM 621 CB ASP A 146 -11.448 -3.672 -5.704 1.00 0.00 C ATOM 622 CG ASP A 146 -12.842 -3.981 -6.212 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.288 -3.310 -7.168 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.491 -4.891 -5.654 1.00 0.00 O ATOM 0 H ASP A 146 -12.057 -1.342 -6.238 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.148 -2.829 -3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.817 -3.374 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.010 -4.576 -5.281 1.00 0.00 H new ATOM 629 N VAL A 147 -10.017 -2.406 -2.707 1.00 0.00 N ATOM 630 CA VAL A 147 -8.764 -2.287 -1.980 1.00 0.00 C ATOM 631 C VAL A 147 -7.982 -3.597 -2.023 1.00 0.00 C ATOM 632 O VAL A 147 -8.564 -4.673 -2.164 1.00 0.00 O ATOM 633 CB VAL A 147 -9.016 -1.890 -0.513 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.711 -1.829 0.269 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.750 -0.559 -0.439 1.00 0.00 C ATOM 0 H VAL A 147 -10.844 -2.463 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.177 -1.507 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.644 -2.656 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.918 -1.547 1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.229 -2.807 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.050 -1.090 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.919 -0.294 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.149 0.215 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.708 -0.643 -0.952 1.00 0.00 H new ATOM 645 N CYS A 148 -6.662 -3.498 -1.908 1.00 0.00 N ATOM 646 CA CYS A 148 -5.803 -4.677 -1.940 1.00 0.00 C ATOM 647 C CYS A 148 -5.240 -4.987 -0.555 1.00 0.00 C ATOM 648 O CYS A 148 -5.458 -6.070 -0.015 1.00 0.00 O ATOM 649 CB CYS A 148 -4.658 -4.471 -2.933 1.00 0.00 C ATOM 650 SG CYS A 148 -3.569 -5.902 -3.110 1.00 0.00 S ATOM 0 H CYS A 148 -6.164 -2.615 -1.792 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.409 -5.525 -2.261 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.077 -4.224 -3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.065 -3.614 -2.615 1.00 0.00 H new ATOM 0 HG CYS A 148 -2.917 -5.815 -4.231 1.00 0.00 H new ATOM 656 N TYR A 149 -4.507 -4.032 0.010 1.00 0.00 N ATOM 657 CA TYR A 149 -3.907 -4.212 1.327 1.00 0.00 C ATOM 658 C TYR A 149 -3.544 -2.864 1.947 1.00 0.00 C ATOM 659 O TYR A 149 -2.910 -2.023 1.309 1.00 0.00 O ATOM 660 CB TYR A 149 -2.666 -5.110 1.216 1.00 0.00 C ATOM 661 CG TYR A 149 -1.598 -4.840 2.255 1.00 0.00 C ATOM 662 CD1 TYR A 149 -0.613 -3.887 2.031 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.573 -5.540 3.455 1.00 0.00 C ATOM 664 CE1 TYR A 149 0.365 -3.636 2.975 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.598 -5.295 4.403 1.00 0.00 C ATOM 666 CZ TYR A 149 0.369 -4.344 4.158 1.00 0.00 C ATOM 667 OH TYR A 149 1.342 -4.098 5.099 1.00 0.00 O ATOM 0 H TYR A 149 -4.315 -3.128 -0.422 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.634 -4.695 1.980 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.979 -6.151 1.297 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.230 -4.984 0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.611 -3.333 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.328 -6.288 3.650 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.122 -2.889 2.787 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.594 -5.846 5.332 1.00 0.00 H new ATOM 0 HH TYR A 149 1.945 -3.399 4.771 1.00 0.00 H new ATOM 677 N ALA A 150 -3.949 -2.668 3.199 1.00 0.00 N ATOM 678 CA ALA A 150 -3.665 -1.427 3.912 1.00 0.00 C ATOM 679 C ALA A 150 -2.919 -1.705 5.211 1.00 0.00 C ATOM 680 O ALA A 150 -3.214 -2.673 5.913 1.00 0.00 O ATOM 681 CB ALA A 150 -4.955 -0.670 4.193 1.00 0.00 C ATOM 0 H ALA A 150 -4.475 -3.354 3.741 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.028 -0.809 3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.726 0.253 4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.450 -0.433 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.614 -1.287 4.804 1.00 0.00 H new ATOM 687 N ASP A 151 -1.948 -0.854 5.527 1.00 0.00 N ATOM 688 CA ASP A 151 -1.162 -1.014 6.744 1.00 0.00 C ATOM 689 C ASP A 151 -0.892 0.336 7.402 1.00 0.00 C ATOM 690 O ASP A 151 -0.561 1.313 6.729 1.00 0.00 O ATOM 691 CB ASP A 151 0.161 -1.717 6.432 1.00 0.00 C ATOM 692 CG ASP A 151 0.435 -2.873 7.372 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.391 -3.809 7.419 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.475 -2.843 8.062 1.00 0.00 O ATOM 0 H ASP A 151 -1.687 -0.048 4.958 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.737 -1.626 7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.142 -2.083 5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.977 -0.997 6.498 1.00 0.00 H new ATOM 699 N VAL A 152 -1.035 0.381 8.722 1.00 0.00 N ATOM 700 CA VAL A 152 -0.806 1.607 9.477 1.00 0.00 C ATOM 701 C VAL A 152 0.317 1.420 10.492 1.00 0.00 C ATOM 702 O VAL A 152 0.225 0.579 11.387 1.00 0.00 O ATOM 703 CB VAL A 152 -2.081 2.062 10.211 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.176 2.409 9.212 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.555 0.988 11.178 1.00 0.00 C ATOM 0 H VAL A 152 -1.309 -0.419 9.292 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.520 2.375 8.759 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.846 2.957 10.786 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.070 2.728 9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.834 3.215 8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.409 1.532 8.608 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.457 1.329 11.687 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.773 0.073 10.627 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.776 0.792 11.914 1.00 0.00 H new ATOM 715 N TYR A 153 1.382 2.204 10.343 1.00 0.00 N ATOM 716 CA TYR A 153 2.526 2.118 11.243 1.00 0.00 C ATOM 717 C TYR A 153 2.401 3.116 12.391 1.00 0.00 C ATOM 718 O TYR A 153 2.314 4.324 12.170 1.00 0.00 O ATOM 719 CB TYR A 153 3.825 2.371 10.477 1.00 0.00 C ATOM 720 CG TYR A 153 4.108 1.342 9.406 1.00 0.00 C ATOM 721 CD1 TYR A 153 4.819 0.184 9.697 1.00 0.00 C ATOM 722 CD2 TYR A 153 3.667 1.529 8.102 1.00 0.00 C ATOM 723 CE1 TYR A 153 5.080 -0.758 8.720 1.00 0.00 C ATOM 724 CE2 TYR A 153 3.924 0.592 7.119 1.00 0.00 C ATOM 725 CZ TYR A 153 4.632 -0.550 7.433 1.00 0.00 C ATOM 726 OH TYR A 153 4.890 -1.485 6.459 1.00 0.00 O ATOM 0 H TYR A 153 1.475 2.905 9.608 1.00 0.00 H new ATOM 0 HA TYR A 153 2.545 1.112 11.662 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.779 3.358 10.017 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.656 2.386 11.183 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.174 0.017 10.703 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.114 2.422 7.852 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.633 -1.653 8.964 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.573 0.753 6.111 1.00 0.00 H new ATOM 0 HH TYR A 153 4.505 -1.187 5.609 1.00 0.00 H new ATOM 736 N ARG A 154 2.403 2.600 13.617 1.00 0.00 N ATOM 737 CA ARG A 154 2.299 3.437 14.806 1.00 0.00 C ATOM 738 C ARG A 154 0.963 4.177 14.852 1.00 0.00 C ATOM 739 O ARG A 154 0.062 3.799 15.601 1.00 0.00 O ATOM 740 CB ARG A 154 3.458 4.432 14.857 1.00 0.00 C ATOM 741 CG ARG A 154 3.528 5.207 16.160 1.00 0.00 C ATOM 742 CD ARG A 154 4.729 6.139 16.191 1.00 0.00 C ATOM 743 NE ARG A 154 4.685 7.128 15.117 1.00 0.00 N ATOM 744 CZ ARG A 154 5.388 8.259 15.120 1.00 0.00 C ATOM 745 NH1 ARG A 154 6.189 8.548 16.139 1.00 0.00 N ATOM 746 NH2 ARG A 154 5.292 9.102 14.103 1.00 0.00 N ATOM 0 H ARG A 154 2.476 1.602 13.812 1.00 0.00 H new ATOM 0 HA ARG A 154 2.351 2.786 15.679 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.395 3.895 14.711 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.361 5.135 14.029 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.614 5.786 16.290 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.585 4.510 16.996 1.00 0.00 H new ATOM 0 HD2 ARG A 154 4.766 6.650 17.153 1.00 0.00 H new ATOM 0 HD3 ARG A 154 5.644 5.553 16.106 1.00 0.00 H new ATOM 0 HE ARG A 154 4.080 6.941 14.317 1.00 0.00 H new ATOM 0 HH11 ARG A 154 6.268 7.902 16.925 1.00 0.00 H new ATOM 0 HH12 ARG A 154 6.725 9.416 16.136 1.00 0.00 H new ATOM 0 HH21 ARG A 154 4.679 8.885 13.317 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.831 9.968 14.106 1.00 0.00 H new ATOM 760 N ASP A 155 0.843 5.232 14.051 1.00 0.00 N ATOM 761 CA ASP A 155 -0.384 6.029 14.004 1.00 0.00 C ATOM 762 C ASP A 155 -0.176 7.314 13.204 1.00 0.00 C ATOM 763 O ASP A 155 -1.126 7.878 12.665 1.00 0.00 O ATOM 764 CB ASP A 155 -0.857 6.371 15.421 1.00 0.00 C ATOM 765 CG ASP A 155 -2.044 5.532 15.851 1.00 0.00 C ATOM 766 OD1 ASP A 155 -2.861 5.166 14.980 1.00 0.00 O ATOM 767 OD2 ASP A 155 -2.158 5.241 17.060 1.00 0.00 O ATOM 0 H ASP A 155 1.579 5.557 13.425 1.00 0.00 H new ATOM 0 HA ASP A 155 -1.148 5.432 13.507 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.036 6.220 16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -1.126 7.426 15.467 1.00 0.00 H new ATOM 772 N GLY A 156 1.069 7.777 13.135 1.00 0.00 N ATOM 773 CA GLY A 156 1.368 8.993 12.402 1.00 0.00 C ATOM 774 C GLY A 156 1.103 8.858 10.914 1.00 0.00 C ATOM 775 O GLY A 156 0.438 9.703 10.316 1.00 0.00 O ATOM 0 H GLY A 156 1.875 7.332 13.574 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.768 9.810 12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.413 9.259 12.558 1.00 0.00 H new ATOM 779 N THR A 157 1.629 7.794 10.315 1.00 0.00 N ATOM 780 CA THR A 157 1.446 7.556 8.887 1.00 0.00 C ATOM 781 C THR A 157 1.051 6.108 8.617 1.00 0.00 C ATOM 782 O THR A 157 0.915 5.308 9.544 1.00 0.00 O ATOM 783 CB THR A 157 2.729 7.896 8.125 1.00 0.00 C ATOM 784 OG1 THR A 157 3.843 7.236 8.699 1.00 0.00 O ATOM 785 CG2 THR A 157 3.036 9.377 8.101 1.00 0.00 C ATOM 0 H THR A 157 2.184 7.085 10.794 1.00 0.00 H new ATOM 0 HA THR A 157 0.640 8.202 8.539 1.00 0.00 H new ATOM 0 HB THR A 157 2.555 7.561 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.653 7.465 8.197 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.958 9.549 7.545 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.217 9.911 7.619 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.155 9.741 9.122 1.00 0.00 H new ATOM 793 N GLY A 158 0.869 5.779 7.343 1.00 0.00 N ATOM 794 CA GLY A 158 0.492 4.428 6.970 1.00 0.00 C ATOM 795 C GLY A 158 0.688 4.159 5.489 1.00 0.00 C ATOM 796 O GLY A 158 1.455 4.854 4.823 1.00 0.00 O ATOM 0 H GLY A 158 0.976 6.425 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.083 3.717 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.553 4.260 7.232 1.00 0.00 H new ATOM 800 N VAL A 159 -0.006 3.147 4.976 1.00 0.00 N ATOM 801 CA VAL A 159 0.096 2.789 3.566 1.00 0.00 C ATOM 802 C VAL A 159 -1.152 2.050 3.094 1.00 0.00 C ATOM 803 O VAL A 159 -1.894 1.488 3.900 1.00 0.00 O ATOM 804 CB VAL A 159 1.332 1.911 3.295 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.610 2.690 3.563 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.283 0.646 4.139 1.00 0.00 C ATOM 0 H VAL A 159 -0.644 2.562 5.515 1.00 0.00 H new ATOM 0 HA VAL A 159 0.195 3.722 3.011 1.00 0.00 H new ATOM 0 HB VAL A 159 1.325 1.620 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.472 2.053 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.647 3.563 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.628 3.013 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.164 0.038 3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.264 0.914 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.385 0.079 3.893 1.00 0.00 H new ATOM 816 N VAL A 160 -1.380 2.055 1.783 1.00 0.00 N ATOM 817 CA VAL A 160 -2.541 1.385 1.207 1.00 0.00 C ATOM 818 C VAL A 160 -2.261 0.932 -0.223 1.00 0.00 C ATOM 819 O VAL A 160 -1.597 1.629 -0.987 1.00 0.00 O ATOM 820 CB VAL A 160 -3.779 2.302 1.208 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.029 1.519 0.837 1.00 0.00 C ATOM 822 CG2 VAL A 160 -3.945 2.976 2.561 1.00 0.00 C ATOM 0 H VAL A 160 -0.777 2.515 1.101 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.743 0.514 1.830 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.631 3.078 0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.891 2.186 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.909 1.092 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.184 0.718 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.825 3.619 2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.068 2.217 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.062 3.576 2.779 1.00 0.00 H new ATOM 832 N GLU A 161 -2.774 -0.242 -0.578 1.00 0.00 N ATOM 833 CA GLU A 161 -2.581 -0.787 -1.917 1.00 0.00 C ATOM 834 C GLU A 161 -3.922 -1.068 -2.588 1.00 0.00 C ATOM 835 O GLU A 161 -4.830 -1.629 -1.975 1.00 0.00 O ATOM 836 CB GLU A 161 -1.751 -2.071 -1.852 1.00 0.00 C ATOM 837 CG GLU A 161 -0.913 -2.318 -3.096 1.00 0.00 C ATOM 838 CD GLU A 161 -0.938 -3.769 -3.539 1.00 0.00 C ATOM 839 OE1 GLU A 161 -0.418 -4.626 -2.793 1.00 0.00 O ATOM 840 OE2 GLU A 161 -1.477 -4.047 -4.630 1.00 0.00 O ATOM 0 H GLU A 161 -3.326 -0.834 0.043 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.046 -0.046 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.093 -2.025 -0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.419 -2.918 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.279 -1.688 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.117 -2.019 -2.901 1.00 0.00 H new ATOM 847 N PHE A 162 -4.040 -0.673 -3.853 1.00 0.00 N ATOM 848 CA PHE A 162 -5.272 -0.881 -4.607 1.00 0.00 C ATOM 849 C PHE A 162 -5.084 -1.955 -5.672 1.00 0.00 C ATOM 850 O PHE A 162 -3.956 -2.300 -6.029 1.00 0.00 O ATOM 851 CB PHE A 162 -5.722 0.425 -5.266 1.00 0.00 C ATOM 852 CG PHE A 162 -5.731 1.599 -4.330 1.00 0.00 C ATOM 853 CD1 PHE A 162 -6.850 1.880 -3.564 1.00 0.00 C ATOM 854 CD2 PHE A 162 -4.624 2.423 -4.220 1.00 0.00 C ATOM 855 CE1 PHE A 162 -6.865 2.962 -2.703 1.00 0.00 C ATOM 856 CE2 PHE A 162 -4.630 3.505 -3.361 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.753 3.775 -2.602 1.00 0.00 C ATOM 0 H PHE A 162 -3.298 -0.208 -4.376 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.040 -1.213 -3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.062 0.645 -6.105 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.723 0.290 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -7.721 1.247 -3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -3.745 2.217 -4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.744 3.171 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.759 4.139 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.761 4.621 -1.931 1.00 0.00 H new ATOM 867 N VAL A 163 -6.196 -2.474 -6.181 1.00 0.00 N ATOM 868 CA VAL A 163 -6.156 -3.505 -7.212 1.00 0.00 C ATOM 869 C VAL A 163 -5.910 -2.887 -8.584 1.00 0.00 C ATOM 870 O VAL A 163 -4.897 -3.160 -9.226 1.00 0.00 O ATOM 871 CB VAL A 163 -7.466 -4.315 -7.248 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.377 -5.435 -8.273 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.790 -4.869 -5.869 1.00 0.00 C ATOM 0 H VAL A 163 -7.136 -2.198 -5.897 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.335 -4.177 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.274 -3.647 -7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.312 -5.995 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.198 -5.011 -9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.557 -6.103 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.719 -5.438 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.981 -5.521 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.903 -4.046 -5.164 1.00 0.00 H new ATOM 883 N ARG A 164 -6.845 -2.052 -9.025 1.00 0.00 N ATOM 884 CA ARG A 164 -6.730 -1.393 -10.320 1.00 0.00 C ATOM 885 C ARG A 164 -5.966 -0.079 -10.193 1.00 0.00 C ATOM 886 O ARG A 164 -5.961 0.547 -9.133 1.00 0.00 O ATOM 887 CB ARG A 164 -8.119 -1.135 -10.909 1.00 0.00 C ATOM 888 CG ARG A 164 -8.188 -1.336 -12.415 1.00 0.00 C ATOM 889 CD ARG A 164 -9.368 -0.596 -13.022 1.00 0.00 C ATOM 890 NE ARG A 164 -9.150 -0.283 -14.433 1.00 0.00 N ATOM 891 CZ ARG A 164 -10.091 0.208 -15.236 1.00 0.00 C ATOM 892 NH1 ARG A 164 -11.314 0.443 -14.773 1.00 0.00 N ATOM 893 NH2 ARG A 164 -9.810 0.465 -16.506 1.00 0.00 N ATOM 0 H ARG A 164 -7.690 -1.816 -8.505 1.00 0.00 H new ATOM 0 HA ARG A 164 -6.177 -2.052 -10.989 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.837 -1.799 -10.429 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.421 -0.115 -10.673 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.263 -0.985 -12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.271 -2.400 -12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.268 -1.203 -12.920 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.541 0.327 -12.468 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.223 -0.451 -14.825 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.536 0.247 -13.797 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.031 0.819 -15.394 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.873 0.286 -16.867 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.531 0.841 -17.122 1.00 0.00 H new ATOM 907 N LYS A 165 -5.318 0.331 -11.278 1.00 0.00 N ATOM 908 CA LYS A 165 -4.549 1.570 -11.283 1.00 0.00 C ATOM 909 C LYS A 165 -5.466 2.786 -11.204 1.00 0.00 C ATOM 910 O LYS A 165 -5.094 3.821 -10.653 1.00 0.00 O ATOM 911 CB LYS A 165 -3.682 1.650 -12.541 1.00 0.00 C ATOM 912 CG LYS A 165 -2.736 2.839 -12.553 1.00 0.00 C ATOM 913 CD LYS A 165 -1.430 2.521 -11.841 1.00 0.00 C ATOM 914 CE LYS A 165 -0.385 3.599 -12.083 1.00 0.00 C ATOM 915 NZ LYS A 165 0.994 3.043 -12.096 1.00 0.00 N ATOM 0 H LYS A 165 -5.310 -0.175 -12.163 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.905 1.570 -10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.100 0.733 -12.630 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -4.330 1.703 -13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.529 3.130 -13.583 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -3.216 3.691 -12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -1.612 2.424 -10.771 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -1.050 1.560 -12.188 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.586 4.092 -13.034 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.462 4.360 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.634 3.712 -12.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.315 2.889 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.999 2.138 -12.609 1.00 0.00 H new ATOM 929 N GLU A 166 -6.668 2.653 -11.758 1.00 0.00 N ATOM 930 CA GLU A 166 -7.637 3.743 -11.749 1.00 0.00 C ATOM 931 C GLU A 166 -8.042 4.102 -10.324 1.00 0.00 C ATOM 932 O GLU A 166 -8.250 5.272 -10.002 1.00 0.00 O ATOM 933 CB GLU A 166 -8.876 3.360 -12.561 1.00 0.00 C ATOM 934 CG GLU A 166 -9.841 4.513 -12.775 1.00 0.00 C ATOM 935 CD GLU A 166 -11.105 4.379 -11.947 1.00 0.00 C ATOM 936 OE1 GLU A 166 -11.034 4.596 -10.720 1.00 0.00 O ATOM 937 OE2 GLU A 166 -12.164 4.060 -12.527 1.00 0.00 O ATOM 0 H GLU A 166 -6.993 1.803 -12.218 1.00 0.00 H new ATOM 0 HA GLU A 166 -7.167 4.615 -12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.560 2.976 -13.531 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.398 2.550 -12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.344 5.449 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -10.107 4.568 -13.831 1.00 0.00 H new ATOM 944 N ASP A 167 -8.151 3.087 -9.471 1.00 0.00 N ATOM 945 CA ASP A 167 -8.528 3.296 -8.079 1.00 0.00 C ATOM 946 C ASP A 167 -7.412 3.999 -7.317 1.00 0.00 C ATOM 947 O ASP A 167 -7.664 4.749 -6.374 1.00 0.00 O ATOM 948 CB ASP A 167 -8.853 1.959 -7.411 1.00 0.00 C ATOM 949 CG ASP A 167 -9.926 1.185 -8.153 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.251 1.567 -9.297 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.440 0.196 -7.590 1.00 0.00 O ATOM 0 H ASP A 167 -7.983 2.112 -9.721 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.415 3.929 -8.058 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.947 1.355 -7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.181 2.138 -6.387 1.00 0.00 H new ATOM 956 N MET A 168 -6.175 3.751 -7.734 1.00 0.00 N ATOM 957 CA MET A 168 -5.014 4.358 -7.095 1.00 0.00 C ATOM 958 C MET A 168 -5.018 5.872 -7.290 1.00 0.00 C ATOM 959 O MET A 168 -5.126 6.631 -6.327 1.00 0.00 O ATOM 960 CB MET A 168 -3.726 3.761 -7.662 1.00 0.00 C ATOM 961 CG MET A 168 -2.466 4.310 -7.017 1.00 0.00 C ATOM 962 SD MET A 168 -1.089 4.429 -8.174 1.00 0.00 S ATOM 963 CE MET A 168 -1.765 5.567 -9.380 1.00 0.00 C ATOM 0 H MET A 168 -5.951 3.132 -8.513 1.00 0.00 H new ATOM 0 HA MET A 168 -5.064 4.147 -6.027 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.749 2.679 -7.532 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.688 3.952 -8.734 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.674 5.297 -6.604 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.180 3.669 -6.183 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.952 6.031 -9.938 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.414 5.025 -10.068 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.341 6.339 -8.869 1.00 0.00 H new ATOM 973 N THR A 169 -4.898 6.301 -8.542 1.00 0.00 N ATOM 974 CA THR A 169 -4.887 7.722 -8.871 1.00 0.00 C ATOM 975 C THR A 169 -6.127 8.424 -8.322 1.00 0.00 C ATOM 976 O THR A 169 -6.075 9.597 -7.950 1.00 0.00 O ATOM 977 CB THR A 169 -4.809 7.911 -10.387 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.616 7.348 -10.901 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.857 9.362 -10.816 1.00 0.00 C ATOM 0 H THR A 169 -4.807 5.683 -9.348 1.00 0.00 H new ATOM 0 HA THR A 169 -4.008 8.169 -8.407 1.00 0.00 H new ATOM 0 HB THR A 169 -5.688 7.405 -10.786 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.585 7.477 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.797 9.422 -11.903 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.791 9.810 -10.478 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.017 9.899 -10.376 1.00 0.00 H new ATOM 987 N TYR A 170 -7.240 7.701 -8.279 1.00 0.00 N ATOM 988 CA TYR A 170 -8.492 8.258 -7.781 1.00 0.00 C ATOM 989 C TYR A 170 -8.415 8.532 -6.281 1.00 0.00 C ATOM 990 O TYR A 170 -8.962 9.518 -5.790 1.00 0.00 O ATOM 991 CB TYR A 170 -9.650 7.302 -8.074 1.00 0.00 C ATOM 992 CG TYR A 170 -10.986 7.793 -7.563 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.420 7.472 -6.282 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.813 8.576 -8.359 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.639 7.917 -5.809 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.034 9.026 -7.892 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.443 8.694 -6.617 1.00 0.00 C ATOM 998 OH TYR A 170 -14.658 9.140 -6.150 1.00 0.00 O ATOM 0 H TYR A 170 -7.301 6.729 -8.583 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.666 9.204 -8.295 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.718 7.146 -9.151 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.433 6.333 -7.625 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.793 6.864 -5.646 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.497 8.837 -9.358 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.961 7.658 -4.811 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.665 9.635 -8.523 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.098 9.675 -6.843 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.742 7.646 -5.561 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.598 7.781 -4.123 1.00 0.00 C ATOM 1010 C ALA A 171 -6.724 8.976 -3.755 1.00 0.00 C ATOM 1011 O ALA A 171 -6.990 9.684 -2.786 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.009 6.509 -3.540 1.00 0.00 C ATOM 0 H ALA A 171 -7.286 6.823 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.589 7.951 -3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -6.904 6.618 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.669 5.669 -3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.030 6.325 -3.983 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.669 9.182 -4.529 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.740 10.272 -4.284 1.00 0.00 C ATOM 1020 C VAL A 172 -5.277 11.600 -4.800 1.00 0.00 C ATOM 1021 O VAL A 172 -4.846 12.666 -4.359 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.388 9.993 -4.959 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.640 8.891 -4.224 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.587 9.630 -6.424 1.00 0.00 C ATOM 0 H VAL A 172 -5.435 8.604 -5.336 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.612 10.340 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.786 10.900 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.685 8.708 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.463 9.197 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.235 7.978 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.619 9.436 -6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.209 8.738 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.076 10.456 -6.940 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.196 11.535 -5.754 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.758 12.733 -6.344 1.00 0.00 C ATOM 1036 C ARG A 173 -8.015 13.208 -5.623 1.00 0.00 C ATOM 1037 O ARG A 173 -8.202 14.408 -5.418 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.062 12.487 -7.816 1.00 0.00 C ATOM 1039 CG ARG A 173 -8.274 11.619 -8.046 1.00 0.00 C ATOM 1040 CD ARG A 173 -8.349 11.146 -9.491 1.00 0.00 C ATOM 1041 NE ARG A 173 -8.223 12.250 -10.440 1.00 0.00 N ATOM 1042 CZ ARG A 173 -8.752 12.244 -11.663 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -9.436 11.191 -12.097 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -8.590 13.295 -12.456 1.00 0.00 N ATOM 0 H ARG A 173 -6.565 10.663 -6.133 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.015 13.524 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.213 13.446 -8.312 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -6.196 12.019 -8.284 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.238 10.757 -7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -9.176 12.177 -7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.558 10.419 -9.675 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -9.297 10.634 -9.655 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.699 13.075 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.560 10.379 -11.493 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.838 11.195 -13.035 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.062 14.104 -12.129 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.993 13.294 -13.393 1.00 0.00 H new ATOM 1058 N LYS A 174 -8.892 12.276 -5.258 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.135 12.642 -4.589 1.00 0.00 C ATOM 1060 C LYS A 174 -10.151 12.230 -3.118 1.00 0.00 C ATOM 1061 O LYS A 174 -10.782 12.893 -2.295 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.329 12.039 -5.326 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.961 13.010 -6.308 1.00 0.00 C ATOM 1064 CD LYS A 174 -11.510 12.739 -7.729 1.00 0.00 C ATOM 1065 CE LYS A 174 -12.598 13.077 -8.736 1.00 0.00 C ATOM 1066 NZ LYS A 174 -12.709 14.545 -8.961 1.00 0.00 N ATOM 0 H LYS A 174 -8.767 11.275 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.206 13.729 -4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.007 11.145 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.078 11.724 -4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.047 12.933 -6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -11.699 14.031 -6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.618 13.326 -7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.234 11.689 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -12.384 12.580 -9.682 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.554 12.691 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -13.461 14.734 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -12.938 15.017 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -11.805 14.910 -9.323 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.458 11.145 -2.781 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.415 10.682 -1.395 1.00 0.00 C ATOM 1082 C LEU A 175 -8.181 11.223 -0.678 1.00 0.00 C ATOM 1083 O LEU A 175 -7.637 10.576 0.217 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.430 9.152 -1.328 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.791 8.497 -1.575 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.719 7.006 -1.283 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.867 9.157 -0.724 1.00 0.00 C ATOM 0 H LEU A 175 -8.925 10.576 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.305 11.061 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.722 8.766 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.071 8.845 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.055 8.633 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.694 6.553 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.978 6.543 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.434 6.852 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.827 8.677 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.612 9.053 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -11.934 10.215 -0.978 1.00 0.00 H new ATOM 1099 N ASP A 176 -7.746 12.417 -1.073 1.00 0.00 N ATOM 1100 CA ASP A 176 -6.580 13.049 -0.466 1.00 0.00 C ATOM 1101 C ASP A 176 -7.005 14.139 0.512 1.00 0.00 C ATOM 1102 O ASP A 176 -7.880 14.953 0.209 1.00 0.00 O ATOM 1103 CB ASP A 176 -5.675 13.639 -1.548 1.00 0.00 C ATOM 1104 CG ASP A 176 -4.425 14.279 -0.976 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.553 15.291 -0.253 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -3.318 13.771 -1.250 1.00 0.00 O ATOM 0 H ASP A 176 -8.185 12.966 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.026 12.288 0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.389 12.852 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.232 14.383 -2.117 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.385 14.149 1.686 1.00 0.00 N ATOM 1112 CA ASN A 177 -6.704 15.137 2.710 1.00 0.00 C ATOM 1113 C ASN A 177 -8.166 15.023 3.128 1.00 0.00 C ATOM 1114 O ASN A 177 -8.818 16.025 3.427 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.416 16.550 2.198 1.00 0.00 C ATOM 1116 CG ASN A 177 -6.528 17.596 3.290 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -6.869 17.283 4.431 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -6.242 18.846 2.946 1.00 0.00 N ATOM 0 H ASN A 177 -5.659 13.484 1.953 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.075 14.942 3.579 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.414 16.581 1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.113 16.791 1.395 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.301 19.592 3.639 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.963 19.060 1.988 1.00 0.00 H new ATOM 1125 N THR A 178 -8.675 13.795 3.144 1.00 0.00 N ATOM 1126 CA THR A 178 -10.057 13.544 3.521 1.00 0.00 C ATOM 1127 C THR A 178 -10.153 13.126 4.983 1.00 0.00 C ATOM 1128 O THR A 178 -9.199 12.600 5.556 1.00 0.00 O ATOM 1129 CB THR A 178 -10.662 12.459 2.626 1.00 0.00 C ATOM 1130 OG1 THR A 178 -9.650 11.613 2.112 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.436 13.017 1.452 1.00 0.00 C ATOM 0 H THR A 178 -8.147 12.957 2.899 1.00 0.00 H new ATOM 0 HA THR A 178 -10.619 14.469 3.389 1.00 0.00 H new ATOM 0 HB THR A 178 -11.351 11.906 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.056 10.925 1.544 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.838 12.196 0.858 1.00 0.00 H new ATOM 0 HG22 THR A 178 -12.255 13.636 1.818 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.773 13.621 0.833 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.313 13.365 5.576 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.548 13.019 6.973 1.00 0.00 C ATOM 1141 C LYS A 179 -11.892 11.539 7.116 1.00 0.00 C ATOM 1142 O LYS A 179 -12.921 11.080 6.622 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.675 13.882 7.547 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.133 13.455 8.933 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.563 12.939 8.915 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.529 13.955 9.503 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.314 15.316 8.940 1.00 0.00 N ATOM 0 H LYS A 179 -12.110 13.799 5.111 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.633 13.212 7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.340 14.919 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.527 13.849 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.470 12.678 9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.059 14.300 9.618 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.855 12.708 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.623 12.009 9.480 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.553 13.638 9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.408 13.987 10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.208 15.847 8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.598 15.816 9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.986 15.237 7.956 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.024 10.801 7.800 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.234 9.373 8.015 1.00 0.00 C ATOM 1163 C PHE A 180 -11.960 9.132 9.338 1.00 0.00 C ATOM 1164 O PHE A 180 -11.861 9.934 10.267 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.889 8.634 7.999 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.917 7.284 8.665 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.620 6.231 8.103 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.240 7.074 9.855 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.646 4.993 8.715 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.263 5.838 10.472 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.966 4.796 9.902 1.00 0.00 C ATOM 0 H PHE A 180 -10.168 11.168 8.215 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.856 8.986 7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.568 8.510 6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.141 9.254 8.492 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -11.154 6.380 7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.688 7.886 10.306 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -11.197 4.180 8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.731 5.687 11.400 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.985 3.829 10.382 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.689 8.025 9.413 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.431 7.679 10.621 1.00 0.00 C ATOM 1183 C ARG A 181 -12.981 6.327 11.165 1.00 0.00 C ATOM 1184 O ARG A 181 -13.192 5.292 10.533 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.932 7.651 10.330 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.793 7.891 11.560 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.017 6.989 11.569 1.00 0.00 C ATOM 1188 NE ARG A 181 -18.218 7.698 12.005 1.00 0.00 N ATOM 1189 CZ ARG A 181 -19.455 7.248 11.812 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -19.658 6.090 11.197 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -20.491 7.958 12.237 1.00 0.00 N ATOM 0 H ARG A 181 -12.783 7.352 8.653 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.228 8.440 11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.163 8.409 9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.192 6.685 9.897 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.203 7.713 12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.108 8.934 11.587 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.177 6.586 10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.837 6.141 12.230 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.101 8.590 12.485 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.864 5.540 10.870 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.608 5.750 11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.339 8.848 12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.440 7.614 12.090 1.00 0.00 H new ATOM 1205 N SER A 182 -12.361 6.344 12.340 1.00 0.00 N ATOM 1206 CA SER A 182 -11.881 5.120 12.969 1.00 0.00 C ATOM 1207 C SER A 182 -13.045 4.260 13.450 1.00 0.00 C ATOM 1208 O SER A 182 -14.153 4.755 13.653 1.00 0.00 O ATOM 1209 CB SER A 182 -10.958 5.451 14.143 1.00 0.00 C ATOM 1210 OG SER A 182 -10.270 6.670 13.923 1.00 0.00 O ATOM 0 H SER A 182 -12.179 7.193 12.876 1.00 0.00 H new ATOM 0 HA SER A 182 -11.321 4.556 12.223 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.542 5.520 15.061 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.239 4.644 14.283 1.00 0.00 H new ATOM 0 HG SER A 182 -10.730 7.395 14.395 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.783 2.971 13.631 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.804 2.038 14.091 1.00 0.00 C ATOM 1218 C HIS A 183 -14.228 2.347 15.526 1.00 0.00 C ATOM 1219 O HIS A 183 -15.242 1.839 16.005 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.288 0.600 13.998 1.00 0.00 C ATOM 1221 CG HIS A 183 -14.297 -0.428 14.406 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -15.122 -1.070 13.507 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -14.612 -0.927 15.625 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -15.899 -1.920 14.155 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -15.610 -1.851 15.441 1.00 0.00 N ATOM 0 H HIS A 183 -11.870 2.548 13.466 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.675 2.149 13.446 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -12.974 0.401 12.973 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -12.404 0.499 14.628 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -14.162 -0.649 16.567 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -16.644 -2.562 13.708 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -16.056 -2.396 16.179 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.445 3.178 16.210 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.746 3.546 17.590 1.00 0.00 C ATOM 1236 C GLU A 184 -14.553 4.842 17.658 1.00 0.00 C ATOM 1237 O GLU A 184 -14.582 5.510 18.691 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.451 3.698 18.391 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.804 2.373 18.754 1.00 0.00 C ATOM 1240 CD GLU A 184 -11.529 1.506 17.541 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -10.595 1.831 16.779 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -12.249 0.503 17.353 1.00 0.00 O ATOM 0 H GLU A 184 -12.600 3.608 15.832 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.348 2.748 18.024 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.743 4.293 17.813 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.662 4.253 19.305 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.868 2.562 19.280 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.453 1.832 19.443 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.208 5.190 16.554 1.00 0.00 N ATOM 1250 CA GLY A 185 -16.005 6.404 16.519 1.00 0.00 C ATOM 1251 C GLY A 185 -15.160 7.658 16.624 1.00 0.00 C ATOM 1252 O GLY A 185 -15.637 8.698 17.076 1.00 0.00 O ATOM 0 H GLY A 185 -15.201 4.655 15.686 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.577 6.432 15.592 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.725 6.386 17.337 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.903 7.559 16.205 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.989 8.696 16.254 1.00 0.00 C ATOM 1258 C GLU A 186 -12.592 9.135 14.849 1.00 0.00 C ATOM 1259 O GLU A 186 -12.106 8.332 14.052 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.741 8.339 17.066 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.448 9.316 18.193 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.914 10.643 17.689 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -11.228 11.012 16.538 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -10.180 11.313 18.447 1.00 0.00 O ATOM 0 H GLU A 186 -13.493 6.704 15.828 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.503 9.525 16.740 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.864 7.340 17.485 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.881 8.301 16.397 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.359 9.489 18.765 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.723 8.872 18.875 1.00 0.00 H new ATOM 1271 N THR A 187 -12.804 10.410 14.549 1.00 0.00 N ATOM 1272 CA THR A 187 -12.469 10.951 13.237 1.00 0.00 C ATOM 1273 C THR A 187 -11.075 11.571 13.243 1.00 0.00 C ATOM 1274 O THR A 187 -10.529 11.889 14.300 1.00 0.00 O ATOM 1275 CB THR A 187 -13.503 11.992 12.812 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.161 12.541 13.941 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.562 11.433 11.887 1.00 0.00 C ATOM 0 H THR A 187 -13.206 11.089 15.196 1.00 0.00 H new ATOM 0 HA THR A 187 -12.477 10.130 12.520 1.00 0.00 H new ATOM 0 HB THR A 187 -12.941 12.758 12.277 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.817 13.206 13.646 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.266 12.221 11.622 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.089 11.049 10.983 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.094 10.625 12.389 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.504 11.741 12.054 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.173 12.321 11.922 1.00 0.00 C ATOM 1287 C ALA A 188 -8.891 12.729 10.480 1.00 0.00 C ATOM 1288 O ALA A 188 -9.532 12.240 9.549 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.120 11.341 12.412 1.00 0.00 C ATOM 0 H ALA A 188 -10.942 11.485 11.169 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.132 13.219 12.539 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.131 11.787 12.308 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.303 11.105 13.460 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.170 10.427 11.820 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.928 13.627 10.303 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.558 14.105 8.975 1.00 0.00 C ATOM 1297 C TYR A 189 -6.357 13.333 8.438 1.00 0.00 C ATOM 1298 O TYR A 189 -5.247 13.456 8.956 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.238 15.602 9.011 1.00 0.00 C ATOM 1300 CG TYR A 189 -7.994 16.367 10.078 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.361 16.190 10.250 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -7.338 17.264 10.912 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.052 16.883 11.223 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -8.022 17.962 11.889 1.00 0.00 C ATOM 1305 CZ TYR A 189 -9.379 17.768 12.040 1.00 0.00 C ATOM 1306 OH TYR A 189 -10.066 18.462 13.011 1.00 0.00 O ATOM 0 H TYR A 189 -7.388 14.039 11.064 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.406 13.941 8.311 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.168 15.731 9.175 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.466 16.036 8.037 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.892 15.499 9.612 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.276 17.418 10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.115 16.733 11.344 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -7.497 18.655 12.530 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.445 19.042 13.499 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.585 12.534 7.402 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.521 11.742 6.800 1.00 0.00 C ATOM 1318 C ILE A 190 -5.203 12.215 5.387 1.00 0.00 C ATOM 1319 O ILE A 190 -6.079 12.698 4.670 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.890 10.247 6.753 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.196 10.044 5.981 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.008 9.688 8.160 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.259 8.725 5.241 1.00 0.00 C ATOM 0 H ILE A 190 -7.498 12.418 6.962 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.641 11.876 7.429 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.097 9.708 6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.033 10.102 6.677 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.318 10.859 5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.269 8.631 8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.056 9.803 8.678 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.784 10.228 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.211 8.647 4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.442 8.672 4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.169 7.904 5.952 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.943 12.068 4.996 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.500 12.472 3.667 1.00 0.00 C ATOM 1337 C ARG A 191 -3.088 11.252 2.850 1.00 0.00 C ATOM 1338 O ARG A 191 -2.709 10.224 3.407 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.331 13.455 3.772 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.713 14.891 3.451 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.175 15.634 4.694 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.050 16.128 5.485 1.00 0.00 N ATOM 1343 CZ ARG A 191 -2.146 16.495 6.761 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -3.310 16.424 7.393 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -1.073 16.933 7.406 1.00 0.00 N ATOM 0 H ARG A 191 -3.208 11.671 5.582 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.330 12.967 3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.922 13.414 4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.539 13.138 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.858 15.407 3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -3.507 14.899 2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.808 16.472 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.786 14.971 5.307 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.138 16.196 5.033 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.138 16.087 6.901 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.378 16.707 8.371 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.176 16.988 6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.145 17.215 8.384 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.166 11.371 1.529 1.00 0.00 N ATOM 1360 CA VAL A 192 -2.802 10.271 0.644 1.00 0.00 C ATOM 1361 C VAL A 192 -1.765 10.711 -0.382 1.00 0.00 C ATOM 1362 O VAL A 192 -1.789 11.845 -0.861 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.031 9.711 -0.097 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.687 8.401 -0.789 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.195 9.523 0.865 1.00 0.00 C ATOM 0 H VAL A 192 -3.477 12.215 1.049 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.380 9.488 1.274 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.331 10.430 -0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.568 8.021 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -2.887 8.569 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.360 7.673 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.054 9.127 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.908 8.825 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.458 10.483 1.310 1.00 0.00 H new ATOM 1375 N LYS A 193 -0.855 9.804 -0.720 1.00 0.00 N ATOM 1376 CA LYS A 193 0.190 10.092 -1.693 1.00 0.00 C ATOM 1377 C LYS A 193 0.583 8.830 -2.454 1.00 0.00 C ATOM 1378 O LYS A 193 0.538 7.727 -1.911 1.00 0.00 O ATOM 1379 CB LYS A 193 1.415 10.686 -0.996 1.00 0.00 C ATOM 1380 CG LYS A 193 1.456 12.205 -1.030 1.00 0.00 C ATOM 1381 CD LYS A 193 0.898 12.806 0.251 1.00 0.00 C ATOM 1382 CE LYS A 193 0.452 14.245 0.041 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.496 15.216 0.469 1.00 0.00 N ATOM 0 H LYS A 193 -0.821 8.861 -0.333 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.199 10.819 -2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.429 10.353 0.042 1.00 0.00 H new ATOM 0 HB3 LYS A 193 2.317 10.296 -1.468 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.484 12.539 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.882 12.567 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 193 0.054 12.209 0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.657 12.769 1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.219 14.403 -1.012 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.465 14.427 0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 1.155 16.185 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.701 15.082 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.363 15.060 -0.084 1.00 0.00 H new ATOM 1397 N VAL A 194 0.971 9.002 -3.713 1.00 0.00 N ATOM 1398 CA VAL A 194 1.371 7.885 -4.546 1.00 0.00 C ATOM 1399 C VAL A 194 2.785 7.445 -4.211 1.00 0.00 C ATOM 1400 O VAL A 194 3.661 8.264 -3.935 1.00 0.00 O ATOM 1401 CB VAL A 194 1.291 8.240 -6.044 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.457 6.994 -6.900 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.025 8.937 -6.359 1.00 0.00 C ATOM 0 H VAL A 194 1.015 9.910 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 194 0.678 7.068 -4.343 1.00 0.00 H new ATOM 0 HB VAL A 194 2.106 8.925 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.397 7.266 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.427 6.539 -6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.666 6.282 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -0.063 9.180 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.855 8.277 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.100 9.854 -5.774 1.00 0.00 H new ATOM 1413 N ASP A 195 2.991 6.141 -4.237 1.00 0.00 N ATOM 1414 CA ASP A 195 4.294 5.557 -3.933 1.00 0.00 C ATOM 1415 C ASP A 195 5.219 5.573 -5.153 1.00 0.00 C ATOM 1416 O ASP A 195 6.273 4.937 -5.145 1.00 0.00 O ATOM 1417 CB ASP A 195 4.120 4.121 -3.432 1.00 0.00 C ATOM 1418 CG ASP A 195 5.416 3.532 -2.908 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.025 4.142 -2.005 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.819 2.458 -3.401 1.00 0.00 O ATOM 0 H ASP A 195 2.269 5.458 -4.467 1.00 0.00 H new ATOM 0 HA ASP A 195 4.756 6.163 -3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.370 4.103 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.743 3.499 -4.244 1.00 0.00 H new ATOM 1425 N GLY A 196 4.825 6.301 -6.196 1.00 0.00 N ATOM 1426 CA GLY A 196 5.642 6.376 -7.393 1.00 0.00 C ATOM 1427 C GLY A 196 6.233 7.759 -7.603 1.00 0.00 C ATOM 1428 O GLY A 196 5.612 8.610 -8.241 1.00 0.00 O ATOM 0 H GLY A 196 3.958 6.837 -6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 196 6.448 5.645 -7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 196 5.038 6.106 -8.260 1.00 0.00 H new ATOM 1432 N PRO A 197 7.440 8.017 -7.070 1.00 0.00 N ATOM 1433 CA PRO A 197 8.105 9.316 -7.206 1.00 0.00 C ATOM 1434 C PRO A 197 8.129 9.810 -8.650 1.00 0.00 C ATOM 1435 O PRO A 197 8.790 9.223 -9.507 1.00 0.00 O ATOM 1436 CB PRO A 197 9.525 9.040 -6.712 1.00 0.00 C ATOM 1437 CG PRO A 197 9.379 7.903 -5.762 1.00 0.00 C ATOM 1438 CD PRO A 197 8.251 7.060 -6.292 1.00 0.00 C ATOM 0 HA PRO A 197 7.589 10.098 -6.649 1.00 0.00 H new ATOM 0 HB2 PRO A 197 10.189 8.784 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 197 9.951 9.915 -6.220 1.00 0.00 H new ATOM 0 HG2 PRO A 197 10.301 7.326 -5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 197 9.159 8.261 -4.756 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.618 6.245 -6.916 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.674 6.608 -5.485 1.00 0.00 H new ATOM 1446 N ARG A 198 7.406 10.893 -8.911 1.00 0.00 N ATOM 1447 CA ARG A 198 7.344 11.467 -10.250 1.00 0.00 C ATOM 1448 C ARG A 198 7.322 12.991 -10.186 1.00 0.00 C ATOM 1449 O ARG A 198 7.534 13.582 -9.127 1.00 0.00 O ATOM 1450 CB ARG A 198 6.106 10.954 -10.989 1.00 0.00 C ATOM 1451 CG ARG A 198 6.434 10.010 -12.134 1.00 0.00 C ATOM 1452 CD ARG A 198 6.816 10.773 -13.392 1.00 0.00 C ATOM 1453 NE ARG A 198 7.347 9.890 -14.428 1.00 0.00 N ATOM 1454 CZ ARG A 198 8.594 9.423 -14.437 1.00 0.00 C ATOM 1455 NH1 ARG A 198 9.441 9.754 -13.470 1.00 0.00 N ATOM 1456 NH2 ARG A 198 8.995 8.622 -15.415 1.00 0.00 N ATOM 0 H ARG A 198 6.854 11.391 -8.213 1.00 0.00 H new ATOM 0 HA ARG A 198 8.236 11.158 -10.795 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.456 10.441 -10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.546 11.804 -11.378 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.254 9.353 -11.842 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.574 9.373 -12.340 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.942 11.299 -13.777 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.560 11.530 -13.145 1.00 0.00 H new ATOM 0 HE ARG A 198 6.726 9.615 -15.189 1.00 0.00 H new ATOM 0 HH11 ARG A 198 9.138 10.369 -12.715 1.00 0.00 H new ATOM 0 HH12 ARG A 198 10.395 9.393 -13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 198 8.348 8.364 -16.160 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.950 8.264 -15.422 1.00 0.00 H new ATOM 1470 N SER A 199 7.062 13.624 -11.325 1.00 0.00 N ATOM 1471 CA SER A 199 7.010 15.079 -11.398 1.00 0.00 C ATOM 1472 C SER A 199 6.159 15.535 -12.582 1.00 0.00 C ATOM 1473 O SER A 199 6.609 15.500 -13.727 1.00 0.00 O ATOM 1474 CB SER A 199 8.421 15.655 -11.519 1.00 0.00 C ATOM 1475 OG SER A 199 8.382 17.039 -11.822 1.00 0.00 O ATOM 0 H SER A 199 6.884 13.151 -12.211 1.00 0.00 H new ATOM 0 HA SER A 199 6.552 15.448 -10.480 1.00 0.00 H new ATOM 0 HB2 SER A 199 8.962 15.499 -10.586 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.968 15.124 -12.298 1.00 0.00 H new ATOM 0 HG SER A 199 9.296 17.384 -11.893 1.00 0.00 H new ATOM 1481 N PRO A 200 4.913 15.970 -12.323 1.00 0.00 N ATOM 1482 CA PRO A 200 4.004 16.433 -13.378 1.00 0.00 C ATOM 1483 C PRO A 200 4.647 17.480 -14.282 1.00 0.00 C ATOM 1484 O PRO A 200 4.570 18.679 -14.010 1.00 0.00 O ATOM 1485 CB PRO A 200 2.838 17.044 -12.601 1.00 0.00 C ATOM 1486 CG PRO A 200 2.847 16.339 -11.289 1.00 0.00 C ATOM 1487 CD PRO A 200 4.290 16.047 -10.988 1.00 0.00 C ATOM 0 HA PRO A 200 3.711 15.622 -14.045 1.00 0.00 H new ATOM 0 HB2 PRO A 200 2.967 18.119 -12.474 1.00 0.00 H new ATOM 0 HB3 PRO A 200 1.893 16.896 -13.124 1.00 0.00 H new ATOM 0 HG2 PRO A 200 2.403 16.958 -10.510 1.00 0.00 H new ATOM 0 HG3 PRO A 200 2.264 15.419 -11.336 1.00 0.00 H new ATOM 0 HD2 PRO A 200 4.740 16.832 -10.380 1.00 0.00 H new ATOM 0 HD3 PRO A 200 4.404 15.113 -10.438 1.00 0.00 H new ATOM 1495 N SER A 201 5.278 17.021 -15.356 1.00 0.00 N ATOM 1496 CA SER A 201 5.933 17.919 -16.299 1.00 0.00 C ATOM 1497 C SER A 201 5.443 17.658 -17.723 1.00 0.00 C ATOM 1498 O SER A 201 4.536 18.332 -18.207 1.00 0.00 O ATOM 1499 CB SER A 201 7.454 17.756 -16.223 1.00 0.00 C ATOM 1500 OG SER A 201 7.807 16.490 -15.694 1.00 0.00 O ATOM 0 H SER A 201 5.350 16.032 -15.596 1.00 0.00 H new ATOM 0 HA SER A 201 5.677 18.944 -16.029 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.885 17.871 -17.218 1.00 0.00 H new ATOM 0 HB3 SER A 201 7.876 18.544 -15.600 1.00 0.00 H new ATOM 0 HG SER A 201 7.501 16.427 -14.765 1.00 0.00 H new ATOM 1506 N TYR A 202 6.047 16.673 -18.387 1.00 0.00 N ATOM 1507 CA TYR A 202 5.669 16.323 -19.751 1.00 0.00 C ATOM 1508 C TYR A 202 5.807 17.522 -20.688 1.00 0.00 C ATOM 1509 O TYR A 202 6.825 17.677 -21.363 1.00 0.00 O ATOM 1510 CB TYR A 202 4.237 15.786 -19.783 1.00 0.00 C ATOM 1511 CG TYR A 202 4.096 14.402 -19.188 1.00 0.00 C ATOM 1512 CD1 TYR A 202 3.938 14.227 -17.819 1.00 0.00 C ATOM 1513 CD2 TYR A 202 4.121 13.272 -19.996 1.00 0.00 C ATOM 1514 CE1 TYR A 202 3.808 12.964 -17.272 1.00 0.00 C ATOM 1515 CE2 TYR A 202 3.993 12.006 -19.456 1.00 0.00 C ATOM 1516 CZ TYR A 202 3.838 11.858 -18.095 1.00 0.00 C ATOM 1517 OH TYR A 202 3.711 10.599 -17.554 1.00 0.00 O ATOM 0 H TYR A 202 6.800 16.104 -18.000 1.00 0.00 H new ATOM 0 HA TYR A 202 6.347 15.544 -20.099 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.588 16.473 -19.241 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.888 15.766 -20.816 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.916 15.091 -17.172 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.242 13.385 -21.063 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.684 12.844 -16.206 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.014 11.137 -20.098 1.00 0.00 H new ATOM 0 HH TYR A 202 3.752 9.930 -18.269 1.00 0.00 H new ATOM 1527 N GLY A 203 4.782 18.368 -20.723 1.00 0.00 N ATOM 1528 CA GLY A 203 4.815 19.539 -21.580 1.00 0.00 C ATOM 1529 C GLY A 203 4.386 20.799 -20.855 1.00 0.00 C ATOM 1530 O GLY A 203 5.162 21.379 -20.094 1.00 0.00 O ATOM 0 H GLY A 203 3.929 18.263 -20.173 1.00 0.00 H new ATOM 0 HA2 GLY A 203 5.824 19.673 -21.969 1.00 0.00 H new ATOM 0 HA3 GLY A 203 4.162 19.377 -22.438 1.00 0.00 H new ATOM 1534 N ARG A 204 3.150 21.226 -21.090 1.00 0.00 N ATOM 1535 CA ARG A 204 2.621 22.425 -20.452 1.00 0.00 C ATOM 1536 C ARG A 204 1.143 22.611 -20.783 1.00 0.00 C ATOM 1537 O ARG A 204 0.318 22.817 -19.892 1.00 0.00 O ATOM 1538 CB ARG A 204 3.417 23.656 -20.897 1.00 0.00 C ATOM 1539 CG ARG A 204 4.289 24.245 -19.799 1.00 0.00 C ATOM 1540 CD ARG A 204 3.461 25.016 -18.785 1.00 0.00 C ATOM 1541 NE ARG A 204 3.418 26.446 -19.085 1.00 0.00 N ATOM 1542 CZ ARG A 204 4.423 27.285 -18.844 1.00 0.00 C ATOM 1543 NH1 ARG A 204 5.549 26.843 -18.300 1.00 0.00 N ATOM 1544 NH2 ARG A 204 4.302 28.570 -19.151 1.00 0.00 N ATOM 0 H ARG A 204 2.496 20.759 -21.718 1.00 0.00 H new ATOM 0 HA ARG A 204 2.719 22.308 -19.373 1.00 0.00 H new ATOM 0 HB2 ARG A 204 4.047 23.384 -21.744 1.00 0.00 H new ATOM 0 HB3 ARG A 204 2.723 24.420 -21.248 1.00 0.00 H new ATOM 0 HG2 ARG A 204 4.831 23.445 -19.295 1.00 0.00 H new ATOM 0 HG3 ARG A 204 5.034 24.907 -20.240 1.00 0.00 H new ATOM 0 HD2 ARG A 204 2.446 24.619 -18.769 1.00 0.00 H new ATOM 0 HD3 ARG A 204 3.878 24.867 -17.789 1.00 0.00 H new ATOM 0 HE ARG A 204 2.568 26.823 -19.504 1.00 0.00 H new ATOM 0 HH11 ARG A 204 5.648 25.856 -18.064 1.00 0.00 H new ATOM 0 HH12 ARG A 204 6.316 27.490 -18.118 1.00 0.00 H new ATOM 0 HH21 ARG A 204 3.439 28.915 -19.572 1.00 0.00 H new ATOM 0 HH22 ARG A 204 5.072 29.213 -18.966 1.00 0.00 H new ATOM 1558 N SER A 205 0.815 22.534 -22.068 1.00 0.00 N ATOM 1559 CA SER A 205 -0.565 22.692 -22.517 1.00 0.00 C ATOM 1560 C SER A 205 -1.238 21.334 -22.698 1.00 0.00 C ATOM 1561 O SER A 205 -0.790 20.510 -23.494 1.00 0.00 O ATOM 1562 CB SER A 205 -0.606 23.474 -23.832 1.00 0.00 C ATOM 1563 OG SER A 205 -1.826 24.182 -23.966 1.00 0.00 O ATOM 0 H SER A 205 1.485 22.363 -22.818 1.00 0.00 H new ATOM 0 HA SER A 205 -1.109 23.247 -21.753 1.00 0.00 H new ATOM 0 HB2 SER A 205 0.230 24.173 -23.869 1.00 0.00 H new ATOM 0 HB3 SER A 205 -0.486 22.788 -24.671 1.00 0.00 H new ATOM 0 HG SER A 205 -2.366 23.773 -24.674 1.00 0.00 H new ATOM 1569 N ARG A 206 -2.316 21.109 -21.953 1.00 0.00 N ATOM 1570 CA ARG A 206 -3.050 19.851 -22.032 1.00 0.00 C ATOM 1571 C ARG A 206 -4.554 20.099 -22.035 1.00 0.00 C ATOM 1572 O ARG A 206 -5.015 21.186 -21.689 1.00 0.00 O ATOM 1573 CB ARG A 206 -2.673 18.938 -20.863 1.00 0.00 C ATOM 1574 CG ARG A 206 -1.192 18.593 -20.813 1.00 0.00 C ATOM 1575 CD ARG A 206 -0.938 17.140 -21.188 1.00 0.00 C ATOM 1576 NE ARG A 206 -0.187 17.020 -22.435 1.00 0.00 N ATOM 1577 CZ ARG A 206 -0.739 17.096 -23.646 1.00 0.00 C ATOM 1578 NH1 ARG A 206 -2.045 17.292 -23.775 1.00 0.00 N ATOM 1579 NH2 ARG A 206 0.017 16.974 -24.728 1.00 0.00 N ATOM 0 H ARG A 206 -2.700 21.781 -21.288 1.00 0.00 H new ATOM 0 HA ARG A 206 -2.778 19.360 -22.967 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -2.956 19.422 -19.929 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -3.250 18.016 -20.932 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -0.644 19.245 -21.493 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -0.808 18.782 -19.811 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -0.388 16.649 -20.385 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -1.890 16.619 -21.287 1.00 0.00 H new ATOM 0 HE ARG A 206 0.820 16.869 -22.376 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -2.631 17.385 -22.945 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -2.463 17.349 -24.704 1.00 0.00 H new ATOM 0 HH21 ARG A 206 1.021 16.822 -24.634 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -0.406 17.032 -25.655 1.00 0.00 H new ATOM 1593 N SER A 207 -5.316 19.081 -22.425 1.00 0.00 N ATOM 1594 CA SER A 207 -6.769 19.189 -22.471 1.00 0.00 C ATOM 1595 C SER A 207 -7.411 18.348 -21.372 1.00 0.00 C ATOM 1596 O SER A 207 -6.904 17.286 -21.011 1.00 0.00 O ATOM 1597 CB SER A 207 -7.290 18.743 -23.840 1.00 0.00 C ATOM 1598 OG SER A 207 -8.688 18.515 -23.804 1.00 0.00 O ATOM 0 H SER A 207 -4.951 18.173 -22.713 1.00 0.00 H new ATOM 0 HA SER A 207 -7.037 20.233 -22.309 1.00 0.00 H new ATOM 0 HB2 SER A 207 -7.062 19.505 -24.585 1.00 0.00 H new ATOM 0 HB3 SER A 207 -6.778 17.832 -24.148 1.00 0.00 H new ATOM 0 HG SER A 207 -9.156 19.291 -24.176 1.00 0.00 H new ATOM 1604 N ARG A 208 -8.530 18.832 -20.842 1.00 0.00 N ATOM 1605 CA ARG A 208 -9.242 18.125 -19.784 1.00 0.00 C ATOM 1606 C ARG A 208 -10.215 17.105 -20.371 1.00 0.00 C ATOM 1607 O ARG A 208 -11.431 17.281 -20.306 1.00 0.00 O ATOM 1608 CB ARG A 208 -9.989 19.121 -18.892 1.00 0.00 C ATOM 1609 CG ARG A 208 -9.809 18.858 -17.406 1.00 0.00 C ATOM 1610 CD ARG A 208 -10.999 18.112 -16.823 1.00 0.00 C ATOM 1611 NE ARG A 208 -12.152 18.987 -16.625 1.00 0.00 N ATOM 1612 CZ ARG A 208 -13.166 18.705 -15.812 1.00 0.00 C ATOM 1613 NH1 ARG A 208 -13.177 17.572 -15.119 1.00 0.00 N ATOM 1614 NH2 ARG A 208 -14.175 19.556 -15.691 1.00 0.00 N ATOM 0 H ARG A 208 -8.963 19.710 -21.128 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.511 17.589 -19.178 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.643 20.130 -19.119 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.051 19.086 -19.133 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.901 18.277 -17.246 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.679 19.804 -16.881 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.275 17.294 -17.488 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.715 17.666 -15.870 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.181 19.866 -17.141 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.405 16.912 -15.209 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -13.958 17.362 -14.497 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.174 20.427 -16.221 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.953 19.340 -15.067 1.00 0.00 H new ATOM 1628 N SER A 209 -9.669 16.040 -20.945 1.00 0.00 N ATOM 1629 CA SER A 209 -10.486 14.992 -21.545 1.00 0.00 C ATOM 1630 C SER A 209 -11.358 15.559 -22.663 1.00 0.00 C ATOM 1631 O SER A 209 -12.586 15.534 -22.582 1.00 0.00 O ATOM 1632 CB SER A 209 -11.362 14.329 -20.481 1.00 0.00 C ATOM 1633 OG SER A 209 -11.518 12.944 -20.737 1.00 0.00 O ATOM 0 H SER A 209 -8.664 15.879 -21.008 1.00 0.00 H new ATOM 0 HA SER A 209 -9.820 14.243 -21.973 1.00 0.00 H new ATOM 0 HB2 SER A 209 -10.915 14.472 -19.497 1.00 0.00 H new ATOM 0 HB3 SER A 209 -12.340 14.810 -20.460 1.00 0.00 H new ATOM 0 HG SER A 209 -12.081 12.544 -20.041 1.00 0.00 H new ATOM 1639 N ARG A 210 -10.711 16.072 -23.704 1.00 0.00 N ATOM 1640 CA ARG A 210 -11.424 16.648 -24.838 1.00 0.00 C ATOM 1641 C ARG A 210 -10.569 16.595 -26.101 1.00 0.00 C ATOM 1642 O ARG A 210 -10.408 17.596 -26.799 1.00 0.00 O ATOM 1643 CB ARG A 210 -11.823 18.095 -24.531 1.00 0.00 C ATOM 1644 CG ARG A 210 -13.226 18.450 -24.995 1.00 0.00 C ATOM 1645 CD ARG A 210 -13.396 18.217 -26.486 1.00 0.00 C ATOM 1646 NE ARG A 210 -14.461 19.043 -27.052 1.00 0.00 N ATOM 1647 CZ ARG A 210 -14.321 20.333 -27.348 1.00 0.00 C ATOM 1648 NH1 ARG A 210 -13.163 20.947 -27.133 1.00 0.00 N ATOM 1649 NH2 ARG A 210 -15.339 21.010 -27.858 1.00 0.00 N ATOM 0 H ARG A 210 -9.695 16.101 -23.786 1.00 0.00 H new ATOM 0 HA ARG A 210 -12.325 16.060 -25.010 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -11.751 18.263 -23.456 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -11.110 18.769 -25.007 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -13.954 17.851 -24.447 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -13.433 19.495 -24.763 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -12.458 18.436 -26.996 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -13.619 17.165 -26.665 1.00 0.00 H new ATOM 0 HE ARG A 210 -15.365 18.605 -27.231 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -12.377 20.430 -26.740 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -13.060 21.936 -27.361 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -16.230 20.543 -28.024 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -15.232 21.999 -28.085 1.00 0.00 H new ATOM 1663 N SER A 211 -10.022 15.416 -26.389 1.00 0.00 N ATOM 1664 CA SER A 211 -9.182 15.222 -27.568 1.00 0.00 C ATOM 1665 C SER A 211 -8.090 16.286 -27.650 1.00 0.00 C ATOM 1666 O SER A 211 -7.970 17.138 -26.768 1.00 0.00 O ATOM 1667 CB SER A 211 -10.032 15.249 -28.842 1.00 0.00 C ATOM 1668 OG SER A 211 -11.050 16.233 -28.757 1.00 0.00 O ATOM 0 H SER A 211 -10.146 14.579 -25.820 1.00 0.00 H new ATOM 0 HA SER A 211 -8.704 14.246 -27.478 1.00 0.00 H new ATOM 0 HB2 SER A 211 -9.396 15.453 -29.703 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.482 14.269 -29.003 1.00 0.00 H new ATOM 0 HG SER A 211 -10.663 17.077 -28.444 1.00 0.00 H new ATOM 1674 N ARG A 212 -7.296 16.232 -28.714 1.00 0.00 N ATOM 1675 CA ARG A 212 -6.215 17.190 -28.913 1.00 0.00 C ATOM 1676 C ARG A 212 -6.609 18.246 -29.941 1.00 0.00 C ATOM 1677 O ARG A 212 -5.777 18.707 -30.722 1.00 0.00 O ATOM 1678 CB ARG A 212 -4.942 16.472 -29.362 1.00 0.00 C ATOM 1679 CG ARG A 212 -3.663 17.162 -28.914 1.00 0.00 C ATOM 1680 CD ARG A 212 -2.477 16.209 -28.935 1.00 0.00 C ATOM 1681 NE ARG A 212 -1.588 16.470 -30.065 1.00 0.00 N ATOM 1682 CZ ARG A 212 -1.794 16.005 -31.294 1.00 0.00 C ATOM 1683 NH1 ARG A 212 -2.857 15.254 -31.559 1.00 0.00 N ATOM 1684 NH2 ARG A 212 -0.936 16.293 -32.263 1.00 0.00 N ATOM 0 H ARG A 212 -7.381 15.534 -29.453 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.024 17.687 -27.962 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -4.952 15.454 -28.971 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -4.942 16.396 -30.449 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -3.460 18.012 -29.566 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -3.795 17.557 -27.907 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -1.918 16.304 -28.004 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -2.838 15.182 -28.987 1.00 0.00 H new ATOM 0 HE ARG A 212 -0.760 17.043 -29.902 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -3.521 15.031 -30.818 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -3.009 14.901 -32.504 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -0.119 16.871 -32.066 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -1.093 15.937 -33.206 1.00 0.00 H new ATOM 1698 N SER A 213 -7.884 18.623 -29.934 1.00 0.00 N ATOM 1699 CA SER A 213 -8.390 19.624 -30.867 1.00 0.00 C ATOM 1700 C SER A 213 -8.576 20.971 -30.174 1.00 0.00 C ATOM 1701 O SER A 213 -9.454 21.752 -30.540 1.00 0.00 O ATOM 1702 CB SER A 213 -9.716 19.160 -31.472 1.00 0.00 C ATOM 1703 OG SER A 213 -10.400 18.285 -30.594 1.00 0.00 O ATOM 0 H SER A 213 -8.585 18.251 -29.293 1.00 0.00 H new ATOM 0 HA SER A 213 -7.657 19.746 -31.664 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.343 20.025 -31.689 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.530 18.656 -32.420 1.00 0.00 H new ATOM 0 HG SER A 213 -11.245 18.005 -31.004 1.00 0.00 H new ATOM 1709 N ARG A 214 -7.743 21.236 -29.173 1.00 0.00 N ATOM 1710 CA ARG A 214 -7.815 22.490 -28.430 1.00 0.00 C ATOM 1711 C ARG A 214 -7.439 23.676 -29.316 1.00 0.00 C ATOM 1712 O ARG A 214 -7.770 24.821 -29.007 1.00 0.00 O ATOM 1713 CB ARG A 214 -6.893 22.435 -27.208 1.00 0.00 C ATOM 1714 CG ARG A 214 -7.600 22.740 -25.897 1.00 0.00 C ATOM 1715 CD ARG A 214 -6.698 23.502 -24.942 1.00 0.00 C ATOM 1716 NE ARG A 214 -7.171 23.422 -23.562 1.00 0.00 N ATOM 1717 CZ ARG A 214 -8.232 24.082 -23.101 1.00 0.00 C ATOM 1718 NH1 ARG A 214 -8.930 24.873 -23.906 1.00 0.00 N ATOM 1719 NH2 ARG A 214 -8.596 23.949 -21.833 1.00 0.00 N ATOM 0 H ARG A 214 -7.011 20.600 -28.857 1.00 0.00 H new ATOM 0 HA ARG A 214 -8.844 22.626 -28.096 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -6.444 21.444 -27.147 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -6.078 23.146 -27.346 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -8.499 23.324 -26.095 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -7.921 21.809 -25.431 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.686 23.102 -25.002 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -6.647 24.547 -25.248 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.658 22.825 -22.913 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -8.655 24.978 -24.883 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -9.742 25.376 -23.548 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -8.063 23.341 -21.211 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -9.409 24.454 -21.480 1.00 0.00 H new ATOM 1733 N SER A 215 -6.750 23.397 -30.420 1.00 0.00 N ATOM 1734 CA SER A 215 -6.333 24.443 -31.347 1.00 0.00 C ATOM 1735 C SER A 215 -5.335 25.389 -30.685 1.00 0.00 C ATOM 1736 O SER A 215 -5.643 26.555 -30.431 1.00 0.00 O ATOM 1737 CB SER A 215 -7.548 25.225 -31.849 1.00 0.00 C ATOM 1738 OG SER A 215 -7.972 24.751 -33.115 1.00 0.00 O ATOM 0 H SER A 215 -6.469 22.455 -30.693 1.00 0.00 H new ATOM 0 HA SER A 215 -5.844 23.968 -32.197 1.00 0.00 H new ATOM 0 HB2 SER A 215 -8.364 25.135 -31.132 1.00 0.00 H new ATOM 0 HB3 SER A 215 -7.300 26.284 -31.918 1.00 0.00 H new ATOM 0 HG SER A 215 -8.751 25.266 -33.413 1.00 0.00 H new ATOM 1744 N LEU A 216 -4.139 24.881 -30.411 1.00 0.00 N ATOM 1745 CA LEU A 216 -3.094 25.680 -29.780 1.00 0.00 C ATOM 1746 C LEU A 216 -2.261 26.412 -30.828 1.00 0.00 C ATOM 1747 O LEU A 216 -1.731 27.491 -30.570 1.00 0.00 O ATOM 1748 CB LEU A 216 -2.192 24.789 -28.922 1.00 0.00 C ATOM 1749 CG LEU A 216 -1.792 25.384 -27.570 1.00 0.00 C ATOM 1750 CD1 LEU A 216 -0.865 24.438 -26.825 1.00 0.00 C ATOM 1751 CD2 LEU A 216 -1.132 26.740 -27.762 1.00 0.00 C ATOM 0 H LEU A 216 -3.868 23.919 -30.616 1.00 0.00 H new ATOM 0 HA LEU A 216 -3.573 26.423 -29.141 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -2.702 23.842 -28.748 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -1.286 24.565 -29.486 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.693 25.521 -26.972 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.591 24.877 -25.866 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.373 23.488 -26.657 1.00 0.00 H new ATOM 0 HD13 LEU A 216 0.035 24.269 -27.417 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.853 27.150 -26.791 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.240 26.626 -28.377 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.829 27.417 -28.255 1.00 0.00 H new ATOM 1763 N GLU A 217 -2.151 25.815 -32.012 1.00 0.00 N ATOM 1764 CA GLU A 217 -1.383 26.412 -33.099 1.00 0.00 C ATOM 1765 C GLU A 217 -2.307 27.042 -34.137 1.00 0.00 C ATOM 1766 O GLU A 217 -3.529 27.017 -33.991 1.00 0.00 O ATOM 1767 CB GLU A 217 -0.493 25.358 -33.766 1.00 0.00 C ATOM 1768 CG GLU A 217 -1.178 24.015 -33.966 1.00 0.00 C ATOM 1769 CD GLU A 217 -2.459 24.128 -34.768 1.00 0.00 C ATOM 1770 OE1 GLU A 217 -3.506 24.453 -34.171 1.00 0.00 O ATOM 1771 OE2 GLU A 217 -2.415 23.890 -35.994 1.00 0.00 O ATOM 0 H GLU A 217 -2.583 24.920 -32.242 1.00 0.00 H new ATOM 0 HA GLU A 217 -0.753 27.194 -32.676 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -0.163 25.735 -34.734 1.00 0.00 H new ATOM 0 HB3 GLU A 217 0.400 25.213 -33.159 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -0.494 23.335 -34.474 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -1.400 23.576 -32.993 1.00 0.00 H new ATOM 1778 N HIS A 218 -1.714 27.606 -35.183 1.00 0.00 N ATOM 1779 CA HIS A 218 -2.485 28.244 -36.246 1.00 0.00 C ATOM 1780 C HIS A 218 -2.536 27.360 -37.488 1.00 0.00 C ATOM 1781 O HIS A 218 -1.979 26.243 -37.442 1.00 0.00 O ATOM 1782 CB HIS A 218 -1.878 29.605 -36.596 1.00 0.00 C ATOM 1783 CG HIS A 218 -0.503 29.516 -37.181 1.00 0.00 C ATOM 1784 ND1 HIS A 218 0.631 29.340 -36.415 1.00 0.00 N ATOM 1785 CD2 HIS A 218 -0.079 29.580 -38.466 1.00 0.00 C ATOM 1786 CE1 HIS A 218 1.691 29.303 -37.204 1.00 0.00 C ATOM 1787 NE2 HIS A 218 1.286 29.444 -38.451 1.00 0.00 N ATOM 1788 OXT HIS A 218 -3.132 27.792 -38.496 1.00 0.00 O ATOM 0 H HIS A 218 -0.703 27.635 -35.319 1.00 0.00 H new ATOM 0 HA HIS A 218 -3.504 28.390 -35.886 1.00 0.00 H new ATOM 0 HB2 HIS A 218 -2.532 30.114 -37.304 1.00 0.00 H new ATOM 0 HB3 HIS A 218 -1.842 30.219 -35.696 1.00 0.00 H new ATOM 0 HD2 HIS A 218 -0.700 29.713 -39.340 1.00 0.00 H new ATOM 0 HE1 HIS A 218 2.714 29.178 -36.882 1.00 0.00 H new ATOM 0 HE2 HIS A 218 1.891 29.451 -39.272 1.00 0.00 H new TER 1797 HIS A 218