USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1249 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 263 GLN : amide:sc= 0.0837 K(o=0.046,f=-4.5) USER MOD Set 1.2: A 265 LYS NZ :NH3+ -167:sc= -0.0375 (180deg=-0.379) USER MOD Set 2.1: A 229 SER OG : rot 150:sc= -0.114 USER MOD Set 2.2: A 241 THR OG1 : rot 88:sc= 1.14 USER MOD Set 3.1: A 221 SER OG : rot -34:sc= -5.75! USER MOD Set 3.2: A 223 ASN : amide:sc= -1.01 K(o=-11,f=-12!) USER MOD Set 3.3: A 224 CYS SG : rot 52:sc= -4.15! USER MOD Set 4.1: A 130 CYS SG : rot 65:sc= -1.18! USER MOD Set 4.2: A 160 MET CE :methyl 174:sc= -0.33 (180deg=-0.375) USER MOD Single : A 120 LYS NZ :NH3+ -110:sc= -0.218 (180deg=-1.7!) USER MOD Single : A 122 CYS SG : rot 54:sc= 0.811 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.704 K(o=-0.7,f=-1.5) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -7.22! C(o=-7.2!,f=-15!) USER MOD Single : A 137 SER OG : rot -95:sc= -0.318! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -98:sc= 0.66 USER MOD Single : A 145 GLN : amide:sc= -0.102 K(o=-0.1,f=-2.4!) USER MOD Single : A 146 MET CE :methyl 175:sc= 0 (180deg=-0.00349) USER MOD Single : A 148 SER OG : rot 180:sc= -0.0513 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot -120:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0779 X(o=-0.078,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0573) USER MOD Single : A 165 LYS NZ :NH3+ 164:sc= -0.637 (180deg=-1.8!) USER MOD Single : A 167 THR OG1 : rot -170:sc= -1.1! USER MOD Single : A 168 THR OG1 : rot 64:sc= 0.173 USER MOD Single : A 179 SER OG : rot 84:sc= 1.26 USER MOD Single : A 180 SER OG : rot -140:sc= 0 USER MOD Single : A 182 MET CE :methyl 156:sc= -2.98! (180deg=-4.03!) USER MOD Single : A 184 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.055) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 174:sc= 0.761 (180deg=0.551) USER MOD Single : A 195 SER OG : rot -55:sc= 1.8 USER MOD Single : A 196 HIS : no HE2:sc= -0.0609 K(o=-0.061,f=-1.6) USER MOD Single : A 199 CYS SG : rot -20:sc= 0.206 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 91:sc= -1.09! USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -113:sc= -0.548 (180deg=-1.81!) USER MOD Single : A 230 CYS SG : rot 29:sc= -1.15 USER MOD Single : A 237 ASN :FLIP amide:sc= -0.422 F(o=-2!,f=-0.42) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -9.06! C(o=-9.1!,f=-23!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 249 GLN :FLIP amide:sc= -1.42 F(o=-3.1,f=-1.4) USER MOD Single : A 250 GLN : amide:sc= -1.93 X(o=-1.9,f=-2.4!) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= -0.725 USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N ASP A 118 127.504 -14.721 8.158 1.00 0.00 N ATOM 95 CA ASP A 118 128.615 -15.209 7.351 1.00 0.00 C ATOM 96 C ASP A 118 128.619 -14.543 5.978 1.00 0.00 C ATOM 97 O ASP A 118 129.659 -14.089 5.501 1.00 0.00 O ATOM 98 CB ASP A 118 128.513 -16.726 7.183 1.00 0.00 C ATOM 99 CG ASP A 118 129.664 -17.232 6.321 1.00 0.00 C ATOM 100 OD1 ASP A 118 130.527 -16.434 5.992 1.00 0.00 O ATOM 101 OD2 ASP A 118 129.667 -18.409 6.001 1.00 0.00 O ATOM 0 HA ASP A 118 129.544 -14.961 7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 118 128.538 -17.211 8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 118 127.560 -16.986 6.722 1.00 0.00 H new ATOM 106 N LEU A 119 127.450 -14.490 5.347 1.00 0.00 N ATOM 107 CA LEU A 119 127.327 -13.883 4.034 1.00 0.00 C ATOM 108 C LEU A 119 127.994 -12.513 4.007 1.00 0.00 C ATOM 109 O LEU A 119 128.918 -12.282 3.228 1.00 0.00 O ATOM 110 CB LEU A 119 125.846 -13.744 3.683 1.00 0.00 C ATOM 111 CG LEU A 119 125.313 -15.076 3.145 1.00 0.00 C ATOM 112 CD1 LEU A 119 125.945 -15.373 1.784 1.00 0.00 C ATOM 113 CD2 LEU A 119 125.663 -16.199 4.124 1.00 0.00 C ATOM 0 H LEU A 119 126.578 -14.860 5.726 1.00 0.00 H new ATOM 0 HA LEU A 119 127.824 -14.520 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 119 125.280 -13.445 4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 119 125.711 -12.960 2.938 1.00 0.00 H new ATOM 0 HG LEU A 119 124.231 -15.012 3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 119 125.563 -16.321 1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 119 125.695 -14.575 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 119 127.028 -15.435 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 119 125.284 -17.147 3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 119 126.746 -16.260 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 119 125.209 -15.991 5.093 1.00 0.00 H new ATOM 125 N LYS A 120 127.530 -11.611 4.865 1.00 0.00 N ATOM 126 CA LYS A 120 128.102 -10.273 4.919 1.00 0.00 C ATOM 127 C LYS A 120 129.620 -10.364 4.907 1.00 0.00 C ATOM 128 O LYS A 120 130.305 -9.498 4.362 1.00 0.00 O ATOM 129 CB LYS A 120 127.637 -9.561 6.196 1.00 0.00 C ATOM 130 CG LYS A 120 127.868 -8.048 6.080 1.00 0.00 C ATOM 131 CD LYS A 120 126.546 -7.308 6.303 1.00 0.00 C ATOM 132 CE LYS A 120 125.527 -7.742 5.247 1.00 0.00 C ATOM 133 NZ LYS A 120 124.919 -6.535 4.618 1.00 0.00 N ATOM 0 H LYS A 120 126.770 -11.779 5.524 1.00 0.00 H new ATOM 0 HA LYS A 120 127.769 -9.705 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 120 126.579 -9.762 6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 120 128.179 -9.953 7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 120 128.606 -7.725 6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 120 128.271 -7.806 5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 120 126.163 -7.521 7.301 1.00 0.00 H new ATOM 0 HD3 LYS A 120 126.707 -6.231 6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 120 126.013 -8.355 4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 120 124.752 -8.356 5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 123.926 -6.451 4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 125.443 -5.687 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 124.963 -6.623 3.583 1.00 0.00 H new ATOM 147 N GLU A 121 130.138 -11.429 5.507 1.00 0.00 N ATOM 148 CA GLU A 121 131.576 -11.641 5.557 1.00 0.00 C ATOM 149 C GLU A 121 132.074 -12.239 4.245 1.00 0.00 C ATOM 150 O GLU A 121 133.221 -12.034 3.858 1.00 0.00 O ATOM 151 CB GLU A 121 131.922 -12.581 6.714 1.00 0.00 C ATOM 152 CG GLU A 121 132.851 -11.865 7.694 1.00 0.00 C ATOM 153 CD GLU A 121 134.137 -11.449 6.986 1.00 0.00 C ATOM 154 OE1 GLU A 121 135.003 -12.294 6.828 1.00 0.00 O ATOM 155 OE2 GLU A 121 134.236 -10.292 6.614 1.00 0.00 O ATOM 0 H GLU A 121 129.585 -12.155 5.963 1.00 0.00 H new ATOM 0 HA GLU A 121 132.064 -10.679 5.712 1.00 0.00 H new ATOM 0 HB2 GLU A 121 131.012 -12.897 7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 121 132.403 -13.482 6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 121 132.352 -10.987 8.105 1.00 0.00 H new ATOM 0 HG3 GLU A 121 133.084 -12.521 8.533 1.00 0.00 H new ATOM 162 N CYS A 122 131.211 -12.986 3.565 1.00 0.00 N ATOM 163 CA CYS A 122 131.601 -13.609 2.305 1.00 0.00 C ATOM 164 C CYS A 122 131.802 -12.554 1.214 1.00 0.00 C ATOM 165 O CYS A 122 132.813 -12.560 0.516 1.00 0.00 O ATOM 166 CB CYS A 122 130.544 -14.621 1.866 1.00 0.00 C ATOM 167 SG CYS A 122 130.525 -16.013 3.022 1.00 0.00 S ATOM 0 H CYS A 122 130.252 -13.173 3.858 1.00 0.00 H new ATOM 0 HA CYS A 122 132.547 -14.128 2.461 1.00 0.00 H new ATOM 0 HB2 CYS A 122 129.563 -14.147 1.834 1.00 0.00 H new ATOM 0 HB3 CYS A 122 130.760 -14.975 0.858 1.00 0.00 H new ATOM 0 HG CYS A 122 130.367 -15.569 4.234 1.00 0.00 H new ATOM 173 N LEU A 123 130.849 -11.641 1.064 1.00 0.00 N ATOM 174 CA LEU A 123 131.001 -10.598 0.054 1.00 0.00 C ATOM 175 C LEU A 123 132.276 -9.817 0.335 1.00 0.00 C ATOM 176 O LEU A 123 133.051 -9.518 -0.572 1.00 0.00 O ATOM 177 CB LEU A 123 129.807 -9.628 0.033 1.00 0.00 C ATOM 178 CG LEU A 123 128.900 -9.810 1.257 1.00 0.00 C ATOM 179 CD1 LEU A 123 128.226 -8.472 1.577 1.00 0.00 C ATOM 180 CD2 LEU A 123 127.817 -10.852 0.947 1.00 0.00 C ATOM 0 H LEU A 123 129.988 -11.599 1.609 1.00 0.00 H new ATOM 0 HA LEU A 123 131.049 -11.083 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.173 -8.602 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.226 -9.787 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 123 129.495 -10.146 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 123 127.578 -8.589 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 123 128.988 -7.723 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 123 127.631 -8.151 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.174 -10.979 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.219 -10.514 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 123 128.288 -11.804 0.701 1.00 0.00 H new ATOM 192 N LYS A 124 132.489 -9.500 1.604 1.00 0.00 N ATOM 193 CA LYS A 124 133.675 -8.762 2.016 1.00 0.00 C ATOM 194 C LYS A 124 134.926 -9.329 1.362 1.00 0.00 C ATOM 195 O LYS A 124 135.760 -8.580 0.854 1.00 0.00 O ATOM 196 CB LYS A 124 133.824 -8.826 3.534 1.00 0.00 C ATOM 197 CG LYS A 124 135.148 -8.179 3.941 1.00 0.00 C ATOM 198 CD LYS A 124 136.204 -9.255 4.201 1.00 0.00 C ATOM 199 CE LYS A 124 137.447 -8.609 4.815 1.00 0.00 C ATOM 200 NZ LYS A 124 138.371 -9.673 5.301 1.00 0.00 N ATOM 0 H LYS A 124 131.856 -9.742 2.366 1.00 0.00 H new ATOM 0 HA LYS A 124 133.556 -7.726 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 124 132.992 -8.311 4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.794 -9.862 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 124 135.490 -7.507 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.006 -7.575 4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 124 135.806 -10.016 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 124 136.464 -9.757 3.269 1.00 0.00 H new ATOM 0 HE2 LYS A 124 137.950 -7.986 4.075 1.00 0.00 H new ATOM 0 HE3 LYS A 124 137.161 -7.956 5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 139.216 -9.234 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 137.889 -10.250 6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 138.653 -10.278 4.504 1.00 0.00 H new ATOM 214 N LYS A 125 135.072 -10.651 1.393 1.00 0.00 N ATOM 215 CA LYS A 125 136.245 -11.276 0.818 1.00 0.00 C ATOM 216 C LYS A 125 136.589 -10.640 -0.527 1.00 0.00 C ATOM 217 O LYS A 125 137.759 -10.548 -0.899 1.00 0.00 O ATOM 218 CB LYS A 125 136.012 -12.769 0.601 1.00 0.00 C ATOM 219 CG LYS A 125 135.288 -13.397 1.793 1.00 0.00 C ATOM 220 CD LYS A 125 136.166 -13.359 3.038 1.00 0.00 C ATOM 221 CE LYS A 125 135.423 -14.049 4.171 1.00 0.00 C ATOM 222 NZ LYS A 125 136.398 -14.717 5.079 1.00 0.00 N ATOM 0 H LYS A 125 134.399 -11.297 1.806 1.00 0.00 H new ATOM 0 HA LYS A 125 137.069 -11.131 1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 125 135.425 -12.920 -0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 125 136.968 -13.270 0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 125 134.357 -12.862 1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 125 135.022 -14.428 1.561 1.00 0.00 H new ATOM 0 HD2 LYS A 125 137.116 -13.859 2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 125 136.397 -12.328 3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 125 134.833 -13.321 4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 125 134.726 -14.783 3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 135.886 -15.188 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 136.943 -15.423 4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 137.046 -14.007 5.475 1.00 0.00 H new ATOM 236 N GLN A 126 135.562 -10.214 -1.258 1.00 0.00 N ATOM 237 CA GLN A 126 135.768 -9.601 -2.564 1.00 0.00 C ATOM 238 C GLN A 126 136.290 -8.174 -2.425 1.00 0.00 C ATOM 239 O GLN A 126 137.236 -7.785 -3.105 1.00 0.00 O ATOM 240 CB GLN A 126 134.454 -9.589 -3.347 1.00 0.00 C ATOM 241 CG GLN A 126 134.075 -11.019 -3.738 1.00 0.00 C ATOM 242 CD GLN A 126 134.523 -11.302 -5.168 1.00 0.00 C ATOM 243 OE1 GLN A 126 133.782 -11.039 -6.115 1.00 0.00 O ATOM 244 NE2 GLN A 126 135.699 -11.825 -5.382 1.00 0.00 N ATOM 0 H GLN A 126 134.586 -10.282 -0.970 1.00 0.00 H new ATOM 0 HA GLN A 126 136.511 -10.191 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 126 133.663 -9.145 -2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 126 134.557 -8.972 -4.240 1.00 0.00 H new ATOM 0 HG2 GLN A 126 134.542 -11.728 -3.054 1.00 0.00 H new ATOM 0 HG3 GLN A 126 132.997 -11.155 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 126 136.311 -12.042 -4.596 1.00 0.00 H new ATOM 0 HE22 GLN A 126 136.006 -12.017 -6.336 1.00 0.00 H new ATOM 253 N LEU A 127 135.659 -7.394 -1.555 1.00 0.00 N ATOM 254 CA LEU A 127 136.063 -6.008 -1.352 1.00 0.00 C ATOM 255 C LEU A 127 137.564 -5.889 -1.089 1.00 0.00 C ATOM 256 O LEU A 127 138.276 -5.202 -1.817 1.00 0.00 O ATOM 257 CB LEU A 127 135.299 -5.425 -0.162 1.00 0.00 C ATOM 258 CG LEU A 127 134.099 -4.622 -0.664 1.00 0.00 C ATOM 259 CD1 LEU A 127 133.133 -5.553 -1.405 1.00 0.00 C ATOM 260 CD2 LEU A 127 133.378 -3.990 0.528 1.00 0.00 C ATOM 0 H LEU A 127 134.871 -7.695 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 127 135.832 -5.456 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 127 134.963 -6.227 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 127 135.957 -4.785 0.427 1.00 0.00 H new ATOM 0 HG LEU A 127 134.443 -3.841 -1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 127 132.278 -4.980 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 127 133.645 -6.008 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 127 132.789 -6.334 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 127 132.522 -3.417 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 127 133.035 -4.774 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 127 134.063 -3.328 1.058 1.00 0.00 H new ATOM 272 N GLU A 128 138.037 -6.546 -0.038 1.00 0.00 N ATOM 273 CA GLU A 128 139.450 -6.484 0.322 1.00 0.00 C ATOM 274 C GLU A 128 140.360 -6.858 -0.849 1.00 0.00 C ATOM 275 O GLU A 128 141.315 -6.142 -1.153 1.00 0.00 O ATOM 276 CB GLU A 128 139.719 -7.421 1.499 1.00 0.00 C ATOM 277 CG GLU A 128 139.291 -8.843 1.133 1.00 0.00 C ATOM 278 CD GLU A 128 140.490 -9.630 0.615 1.00 0.00 C ATOM 279 OE1 GLU A 128 140.439 -10.848 0.660 1.00 0.00 O ATOM 280 OE2 GLU A 128 141.442 -9.003 0.179 1.00 0.00 O ATOM 0 H GLU A 128 137.467 -7.126 0.578 1.00 0.00 H new ATOM 0 HA GLU A 128 139.676 -5.454 0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 128 140.778 -7.404 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 128 139.173 -7.081 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 128 138.868 -9.341 2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 128 138.510 -8.813 0.374 1.00 0.00 H new ATOM 287 N PHE A 129 140.077 -7.987 -1.487 1.00 0.00 N ATOM 288 CA PHE A 129 140.899 -8.451 -2.604 1.00 0.00 C ATOM 289 C PHE A 129 140.676 -7.613 -3.858 1.00 0.00 C ATOM 290 O PHE A 129 141.610 -7.341 -4.604 1.00 0.00 O ATOM 291 CB PHE A 129 140.567 -9.909 -2.916 1.00 0.00 C ATOM 292 CG PHE A 129 141.833 -10.647 -3.281 1.00 0.00 C ATOM 293 CD1 PHE A 129 142.877 -10.750 -2.353 1.00 0.00 C ATOM 294 CD2 PHE A 129 141.963 -11.228 -4.548 1.00 0.00 C ATOM 295 CE1 PHE A 129 144.051 -11.433 -2.694 1.00 0.00 C ATOM 296 CE2 PHE A 129 143.137 -11.911 -4.888 1.00 0.00 C ATOM 297 CZ PHE A 129 144.181 -12.014 -3.961 1.00 0.00 C ATOM 0 H PHE A 129 139.292 -8.596 -1.255 1.00 0.00 H new ATOM 0 HA PHE A 129 141.943 -8.352 -2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 129 140.096 -10.379 -2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 129 139.852 -9.963 -3.737 1.00 0.00 H new ATOM 0 HD1 PHE A 129 142.777 -10.303 -1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 129 141.158 -11.149 -5.263 1.00 0.00 H new ATOM 0 HE1 PHE A 129 144.857 -11.512 -1.979 1.00 0.00 H new ATOM 0 HE2 PHE A 129 143.237 -12.359 -5.866 1.00 0.00 H new ATOM 0 HZ PHE A 129 145.086 -12.541 -4.223 1.00 0.00 H new ATOM 307 N CYS A 130 139.435 -7.231 -4.097 1.00 0.00 N ATOM 308 CA CYS A 130 139.098 -6.448 -5.284 1.00 0.00 C ATOM 309 C CYS A 130 140.057 -5.273 -5.487 1.00 0.00 C ATOM 310 O CYS A 130 140.559 -5.058 -6.591 1.00 0.00 O ATOM 311 CB CYS A 130 137.669 -5.916 -5.161 1.00 0.00 C ATOM 312 SG CYS A 130 136.501 -7.191 -5.696 1.00 0.00 S ATOM 0 H CYS A 130 138.643 -7.446 -3.491 1.00 0.00 H new ATOM 0 HA CYS A 130 139.185 -7.107 -6.148 1.00 0.00 H new ATOM 0 HB2 CYS A 130 137.464 -5.630 -4.129 1.00 0.00 H new ATOM 0 HB3 CYS A 130 137.550 -5.020 -5.770 1.00 0.00 H new ATOM 0 HG CYS A 130 136.556 -8.200 -4.878 1.00 0.00 H new ATOM 318 N PHE A 131 140.282 -4.499 -4.432 1.00 0.00 N ATOM 319 CA PHE A 131 141.151 -3.330 -4.519 1.00 0.00 C ATOM 320 C PHE A 131 142.602 -3.641 -4.168 1.00 0.00 C ATOM 321 O PHE A 131 143.351 -2.747 -3.774 1.00 0.00 O ATOM 322 CB PHE A 131 140.600 -2.243 -3.608 1.00 0.00 C ATOM 323 CG PHE A 131 139.110 -2.432 -3.496 1.00 0.00 C ATOM 324 CD1 PHE A 131 138.316 -2.324 -4.639 1.00 0.00 C ATOM 325 CD2 PHE A 131 138.524 -2.738 -2.264 1.00 0.00 C ATOM 326 CE1 PHE A 131 136.936 -2.518 -4.556 1.00 0.00 C ATOM 327 CE2 PHE A 131 137.139 -2.931 -2.178 1.00 0.00 C ATOM 328 CZ PHE A 131 136.345 -2.821 -3.326 1.00 0.00 C ATOM 0 H PHE A 131 139.877 -4.658 -3.509 1.00 0.00 H new ATOM 0 HA PHE A 131 141.158 -2.991 -5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 131 141.065 -2.300 -2.624 1.00 0.00 H new ATOM 0 HB3 PHE A 131 140.829 -1.257 -4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 131 138.771 -2.090 -5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 131 139.138 -2.825 -1.380 1.00 0.00 H new ATOM 0 HE1 PHE A 131 136.325 -2.434 -5.442 1.00 0.00 H new ATOM 0 HE2 PHE A 131 136.684 -3.164 -1.227 1.00 0.00 H new ATOM 0 HZ PHE A 131 135.277 -2.970 -3.261 1.00 0.00 H new ATOM 338 N SER A 132 143.015 -4.891 -4.349 1.00 0.00 N ATOM 339 CA SER A 132 144.402 -5.246 -4.080 1.00 0.00 C ATOM 340 C SER A 132 145.271 -4.719 -5.217 1.00 0.00 C ATOM 341 O SER A 132 144.786 -4.513 -6.330 1.00 0.00 O ATOM 342 CB SER A 132 144.566 -6.763 -3.952 1.00 0.00 C ATOM 343 OG SER A 132 145.603 -7.049 -3.026 1.00 0.00 O ATOM 0 H SER A 132 142.425 -5.658 -4.673 1.00 0.00 H new ATOM 0 HA SER A 132 144.709 -4.798 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 132 143.631 -7.214 -3.619 1.00 0.00 H new ATOM 0 HB3 SER A 132 144.801 -7.198 -4.924 1.00 0.00 H new ATOM 0 HG SER A 132 145.708 -8.020 -2.942 1.00 0.00 H new ATOM 349 N ARG A 133 146.543 -4.481 -4.936 1.00 0.00 N ATOM 350 CA ARG A 133 147.449 -3.952 -5.950 1.00 0.00 C ATOM 351 C ARG A 133 147.254 -4.651 -7.296 1.00 0.00 C ATOM 352 O ARG A 133 147.061 -3.997 -8.321 1.00 0.00 O ATOM 353 CB ARG A 133 148.898 -4.131 -5.485 1.00 0.00 C ATOM 354 CG ARG A 133 149.861 -3.790 -6.626 1.00 0.00 C ATOM 355 CD ARG A 133 150.414 -5.083 -7.235 1.00 0.00 C ATOM 356 NE ARG A 133 151.097 -5.869 -6.214 1.00 0.00 N ATOM 357 CZ ARG A 133 151.660 -7.036 -6.509 1.00 0.00 C ATOM 358 NH1 ARG A 133 151.609 -7.496 -7.730 1.00 0.00 N ATOM 359 NH2 ARG A 133 152.262 -7.723 -5.577 1.00 0.00 N ATOM 0 H ARG A 133 146.970 -4.643 -4.024 1.00 0.00 H new ATOM 0 HA ARG A 133 147.226 -2.893 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 133 149.095 -3.488 -4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 133 149.059 -5.158 -5.157 1.00 0.00 H new ATOM 0 HG2 ARG A 133 149.345 -3.208 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 133 150.679 -3.173 -6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 133 149.602 -5.665 -7.670 1.00 0.00 H new ATOM 0 HD3 ARG A 133 151.105 -4.846 -8.044 1.00 0.00 H new ATOM 0 HE ARG A 133 151.143 -5.517 -5.258 1.00 0.00 H new ATOM 0 HH11 ARG A 133 151.137 -6.960 -8.458 1.00 0.00 H new ATOM 0 HH12 ARG A 133 152.041 -8.392 -7.956 1.00 0.00 H new ATOM 0 HH21 ARG A 133 152.300 -7.364 -4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 133 152.694 -8.619 -5.803 1.00 0.00 H new ATOM 373 N GLU A 134 147.329 -5.976 -7.292 1.00 0.00 N ATOM 374 CA GLU A 134 147.186 -6.747 -8.525 1.00 0.00 C ATOM 375 C GLU A 134 145.722 -6.938 -8.929 1.00 0.00 C ATOM 376 O GLU A 134 145.399 -6.952 -10.117 1.00 0.00 O ATOM 377 CB GLU A 134 147.854 -8.111 -8.350 1.00 0.00 C ATOM 378 CG GLU A 134 147.859 -8.861 -9.684 1.00 0.00 C ATOM 379 CD GLU A 134 147.330 -10.277 -9.485 1.00 0.00 C ATOM 380 OE1 GLU A 134 148.048 -11.207 -9.811 1.00 0.00 O ATOM 381 OE2 GLU A 134 146.214 -10.409 -9.009 1.00 0.00 O ATOM 0 H GLU A 134 147.487 -6.538 -6.456 1.00 0.00 H new ATOM 0 HA GLU A 134 147.671 -6.185 -9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 134 148.875 -7.983 -7.991 1.00 0.00 H new ATOM 0 HB3 GLU A 134 147.322 -8.693 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 134 147.243 -8.332 -10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 134 148.871 -8.895 -10.088 1.00 0.00 H new ATOM 388 N ASN A 135 144.847 -7.122 -7.947 1.00 0.00 N ATOM 389 CA ASN A 135 143.434 -7.353 -8.228 1.00 0.00 C ATOM 390 C ASN A 135 142.818 -6.241 -9.073 1.00 0.00 C ATOM 391 O ASN A 135 142.264 -6.505 -10.139 1.00 0.00 O ATOM 392 CB ASN A 135 142.674 -7.457 -6.913 1.00 0.00 C ATOM 393 CG ASN A 135 142.877 -8.837 -6.299 1.00 0.00 C ATOM 394 OD1 ASN A 135 143.294 -8.950 -5.146 1.00 0.00 O ATOM 395 ND2 ASN A 135 142.606 -9.901 -7.005 1.00 0.00 N ATOM 0 H ASN A 135 145.088 -7.116 -6.956 1.00 0.00 H new ATOM 0 HA ASN A 135 143.360 -8.280 -8.797 1.00 0.00 H new ATOM 0 HB2 ASN A 135 143.020 -6.688 -6.222 1.00 0.00 H new ATOM 0 HB3 ASN A 135 141.612 -7.278 -7.082 1.00 0.00 H new ATOM 0 HD21 ASN A 135 142.740 -10.828 -6.602 1.00 0.00 H new ATOM 0 HD22 ASN A 135 142.261 -9.805 -7.960 1.00 0.00 H new ATOM 402 N LEU A 136 142.908 -5.003 -8.597 1.00 0.00 N ATOM 403 CA LEU A 136 142.339 -3.878 -9.334 1.00 0.00 C ATOM 404 C LEU A 136 143.107 -3.652 -10.629 1.00 0.00 C ATOM 405 O LEU A 136 142.521 -3.661 -11.710 1.00 0.00 O ATOM 406 CB LEU A 136 142.354 -2.614 -8.463 1.00 0.00 C ATOM 407 CG LEU A 136 141.159 -1.699 -8.818 1.00 0.00 C ATOM 408 CD1 LEU A 136 140.066 -1.804 -7.751 1.00 0.00 C ATOM 409 CD2 LEU A 136 141.624 -0.244 -8.881 1.00 0.00 C ATOM 0 H LEU A 136 143.362 -4.754 -7.718 1.00 0.00 H new ATOM 0 HA LEU A 136 141.304 -4.109 -9.588 1.00 0.00 H new ATOM 0 HB2 LEU A 136 142.308 -2.890 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 136 143.290 -2.074 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 136 140.763 -2.017 -9.783 1.00 0.00 H new ATOM 0 HD11 LEU A 136 139.233 -1.153 -8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 136 139.716 -2.834 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 136 140.470 -1.499 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 136 140.779 0.397 -9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 136 142.029 0.051 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 136 142.396 -0.141 -9.644 1.00 0.00 H new ATOM 421 N SER A 137 144.414 -3.460 -10.522 1.00 0.00 N ATOM 422 CA SER A 137 145.233 -3.236 -11.708 1.00 0.00 C ATOM 423 C SER A 137 144.879 -4.237 -12.805 1.00 0.00 C ATOM 424 O SER A 137 145.035 -3.950 -13.992 1.00 0.00 O ATOM 425 CB SER A 137 146.713 -3.374 -11.352 1.00 0.00 C ATOM 426 OG SER A 137 146.971 -4.695 -10.898 1.00 0.00 O ATOM 0 H SER A 137 144.926 -3.454 -9.640 1.00 0.00 H new ATOM 0 HA SER A 137 145.037 -2.228 -12.075 1.00 0.00 H new ATOM 0 HB2 SER A 137 147.330 -3.151 -12.223 1.00 0.00 H new ATOM 0 HB3 SER A 137 146.980 -2.654 -10.579 1.00 0.00 H new ATOM 0 HG SER A 137 146.924 -4.720 -9.919 1.00 0.00 H new ATOM 432 N LYS A 138 144.409 -5.412 -12.401 1.00 0.00 N ATOM 433 CA LYS A 138 144.044 -6.449 -13.361 1.00 0.00 C ATOM 434 C LYS A 138 142.535 -6.685 -13.377 1.00 0.00 C ATOM 435 O LYS A 138 142.076 -7.779 -13.704 1.00 0.00 O ATOM 436 CB LYS A 138 144.760 -7.755 -13.015 1.00 0.00 C ATOM 437 CG LYS A 138 145.002 -8.559 -14.294 1.00 0.00 C ATOM 438 CD LYS A 138 145.843 -9.796 -13.970 1.00 0.00 C ATOM 439 CE LYS A 138 147.250 -9.371 -13.542 1.00 0.00 C ATOM 440 NZ LYS A 138 148.257 -10.235 -14.219 1.00 0.00 N ATOM 0 H LYS A 138 144.272 -5.670 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 138 144.350 -6.111 -14.351 1.00 0.00 H new ATOM 0 HB2 LYS A 138 145.708 -7.542 -12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 138 144.160 -8.337 -12.315 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.050 -8.858 -14.733 1.00 0.00 H new ATOM 0 HG3 LYS A 138 145.514 -7.942 -15.032 1.00 0.00 H new ATOM 0 HD2 LYS A 138 145.369 -10.371 -13.174 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.900 -10.447 -14.843 1.00 0.00 H new ATOM 0 HE2 LYS A 138 147.420 -8.326 -13.800 1.00 0.00 H new ATOM 0 HE3 LYS A 138 147.353 -9.453 -12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 149.213 -9.947 -13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 148.099 -11.228 -13.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 148.163 -10.135 -15.250 1.00 0.00 H new ATOM 454 N ASP A 139 141.769 -5.661 -13.021 1.00 0.00 N ATOM 455 CA ASP A 139 140.315 -5.785 -13.000 1.00 0.00 C ATOM 456 C ASP A 139 139.697 -5.057 -14.188 1.00 0.00 C ATOM 457 O ASP A 139 139.010 -4.049 -14.025 1.00 0.00 O ATOM 458 CB ASP A 139 139.758 -5.210 -11.698 1.00 0.00 C ATOM 459 CG ASP A 139 138.272 -5.528 -11.580 1.00 0.00 C ATOM 460 OD1 ASP A 139 137.628 -5.652 -12.607 1.00 0.00 O ATOM 461 OD2 ASP A 139 137.801 -5.646 -10.461 1.00 0.00 O ATOM 0 H ASP A 139 142.124 -4.745 -12.746 1.00 0.00 H new ATOM 0 HA ASP A 139 140.060 -6.843 -13.065 1.00 0.00 H new ATOM 0 HB2 ASP A 139 140.296 -5.628 -10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 139 139.910 -4.131 -11.673 1.00 0.00 H new ATOM 466 N LEU A 140 139.948 -5.581 -15.382 1.00 0.00 N ATOM 467 CA LEU A 140 139.419 -4.990 -16.598 1.00 0.00 C ATOM 468 C LEU A 140 137.912 -4.776 -16.491 1.00 0.00 C ATOM 469 O LEU A 140 137.327 -4.037 -17.279 1.00 0.00 O ATOM 470 CB LEU A 140 139.727 -5.910 -17.777 1.00 0.00 C ATOM 471 CG LEU A 140 141.195 -5.758 -18.198 1.00 0.00 C ATOM 472 CD1 LEU A 140 141.387 -4.440 -18.954 1.00 0.00 C ATOM 473 CD2 LEU A 140 142.112 -5.779 -16.972 1.00 0.00 C ATOM 0 H LEU A 140 140.516 -6.415 -15.531 1.00 0.00 H new ATOM 0 HA LEU A 140 139.890 -4.019 -16.749 1.00 0.00 H new ATOM 0 HB2 LEU A 140 139.525 -6.945 -17.502 1.00 0.00 H new ATOM 0 HB3 LEU A 140 139.074 -5.670 -18.616 1.00 0.00 H new ATOM 0 HG LEU A 140 141.455 -6.594 -18.848 1.00 0.00 H new ATOM 0 HD11 LEU A 140 142.431 -4.339 -19.250 1.00 0.00 H new ATOM 0 HD12 LEU A 140 140.756 -4.435 -19.843 1.00 0.00 H new ATOM 0 HD13 LEU A 140 141.110 -3.607 -18.308 1.00 0.00 H new ATOM 0 HD21 LEU A 140 143.149 -5.670 -17.291 1.00 0.00 H new ATOM 0 HD22 LEU A 140 141.849 -4.957 -16.307 1.00 0.00 H new ATOM 0 HD23 LEU A 140 141.992 -6.725 -16.444 1.00 0.00 H new ATOM 485 N TYR A 141 137.283 -5.436 -15.526 1.00 0.00 N ATOM 486 CA TYR A 141 135.841 -5.306 -15.354 1.00 0.00 C ATOM 487 C TYR A 141 135.483 -3.996 -14.641 1.00 0.00 C ATOM 488 O TYR A 141 134.647 -3.233 -15.124 1.00 0.00 O ATOM 489 CB TYR A 141 135.295 -6.510 -14.573 1.00 0.00 C ATOM 490 CG TYR A 141 133.801 -6.593 -14.748 1.00 0.00 C ATOM 491 CD1 TYR A 141 132.967 -6.422 -13.641 1.00 0.00 C ATOM 492 CD2 TYR A 141 133.250 -6.842 -16.011 1.00 0.00 C ATOM 493 CE1 TYR A 141 131.577 -6.500 -13.792 1.00 0.00 C ATOM 494 CE2 TYR A 141 131.861 -6.920 -16.164 1.00 0.00 C ATOM 495 CZ TYR A 141 131.024 -6.749 -15.054 1.00 0.00 C ATOM 496 OH TYR A 141 129.654 -6.827 -15.203 1.00 0.00 O ATOM 0 H TYR A 141 137.740 -6.058 -14.859 1.00 0.00 H new ATOM 0 HA TYR A 141 135.379 -5.284 -16.341 1.00 0.00 H new ATOM 0 HB2 TYR A 141 135.764 -7.428 -14.927 1.00 0.00 H new ATOM 0 HB3 TYR A 141 135.542 -6.413 -13.516 1.00 0.00 H new ATOM 0 HD1 TYR A 141 133.394 -6.230 -12.668 1.00 0.00 H new ATOM 0 HD2 TYR A 141 133.896 -6.974 -16.866 1.00 0.00 H new ATOM 0 HE1 TYR A 141 130.932 -6.368 -12.936 1.00 0.00 H new ATOM 0 HE2 TYR A 141 131.435 -7.112 -17.138 1.00 0.00 H new ATOM 0 HH TYR A 141 129.437 -7.004 -16.142 1.00 0.00 H new ATOM 506 N LEU A 142 136.110 -3.741 -13.493 1.00 0.00 N ATOM 507 CA LEU A 142 135.838 -2.526 -12.736 1.00 0.00 C ATOM 508 C LEU A 142 136.624 -1.333 -13.278 1.00 0.00 C ATOM 509 O LEU A 142 136.043 -0.339 -13.713 1.00 0.00 O ATOM 510 CB LEU A 142 136.201 -2.748 -11.269 1.00 0.00 C ATOM 511 CG LEU A 142 135.435 -3.954 -10.717 1.00 0.00 C ATOM 512 CD1 LEU A 142 135.685 -4.055 -9.215 1.00 0.00 C ATOM 513 CD2 LEU A 142 133.936 -3.775 -10.960 1.00 0.00 C ATOM 0 H LEU A 142 136.805 -4.357 -13.071 1.00 0.00 H new ATOM 0 HA LEU A 142 134.776 -2.301 -12.834 1.00 0.00 H new ATOM 0 HB2 LEU A 142 137.274 -2.913 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 142 135.962 -1.858 -10.688 1.00 0.00 H new ATOM 0 HG LEU A 142 135.777 -4.859 -11.219 1.00 0.00 H new ATOM 0 HD11 LEU A 142 135.143 -4.911 -8.813 1.00 0.00 H new ATOM 0 HD12 LEU A 142 136.752 -4.182 -9.031 1.00 0.00 H new ATOM 0 HD13 LEU A 142 135.338 -3.144 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 142 133.398 -4.637 -10.565 1.00 0.00 H new ATOM 0 HD22 LEU A 142 133.592 -2.871 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 142 133.749 -3.690 -12.030 1.00 0.00 H new ATOM 525 N ILE A 143 137.949 -1.433 -13.225 1.00 0.00 N ATOM 526 CA ILE A 143 138.815 -0.358 -13.685 1.00 0.00 C ATOM 527 C ILE A 143 138.356 0.198 -15.036 1.00 0.00 C ATOM 528 O ILE A 143 138.508 1.390 -15.304 1.00 0.00 O ATOM 529 CB ILE A 143 140.256 -0.887 -13.775 1.00 0.00 C ATOM 530 CG1 ILE A 143 141.092 -0.246 -12.674 1.00 0.00 C ATOM 531 CG2 ILE A 143 140.873 -0.549 -15.132 1.00 0.00 C ATOM 532 CD1 ILE A 143 142.433 -0.966 -12.560 1.00 0.00 C ATOM 0 H ILE A 143 138.445 -2.250 -12.867 1.00 0.00 H new ATOM 0 HA ILE A 143 138.767 0.464 -12.971 1.00 0.00 H new ATOM 0 HB ILE A 143 140.239 -1.971 -13.658 1.00 0.00 H new ATOM 0 HG12 ILE A 143 141.253 0.809 -12.894 1.00 0.00 H new ATOM 0 HG13 ILE A 143 140.560 -0.296 -11.724 1.00 0.00 H new ATOM 0 HG21 ILE A 143 141.892 -0.933 -15.174 1.00 0.00 H new ATOM 0 HG22 ILE A 143 140.281 -1.006 -15.925 1.00 0.00 H new ATOM 0 HG23 ILE A 143 140.887 0.533 -15.266 1.00 0.00 H new ATOM 0 HD11 ILE A 143 143.028 -0.505 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 143 142.263 -2.015 -12.319 1.00 0.00 H new ATOM 0 HD13 ILE A 143 142.967 -0.893 -13.507 1.00 0.00 H new ATOM 544 N SER A 144 137.817 -0.666 -15.893 1.00 0.00 N ATOM 545 CA SER A 144 137.372 -0.237 -17.215 1.00 0.00 C ATOM 546 C SER A 144 135.986 0.407 -17.177 1.00 0.00 C ATOM 547 O SER A 144 135.642 1.193 -18.060 1.00 0.00 O ATOM 548 CB SER A 144 137.345 -1.434 -18.161 1.00 0.00 C ATOM 549 OG SER A 144 136.157 -2.181 -17.944 1.00 0.00 O ATOM 0 H SER A 144 137.679 -1.658 -15.698 1.00 0.00 H new ATOM 0 HA SER A 144 138.079 0.513 -17.570 1.00 0.00 H new ATOM 0 HB2 SER A 144 137.390 -1.095 -19.196 1.00 0.00 H new ATOM 0 HB3 SER A 144 138.219 -2.063 -17.994 1.00 0.00 H new ATOM 0 HG SER A 144 136.353 -2.945 -17.362 1.00 0.00 H new ATOM 555 N GLN A 145 135.190 0.078 -16.165 1.00 0.00 N ATOM 556 CA GLN A 145 133.849 0.649 -16.060 1.00 0.00 C ATOM 557 C GLN A 145 133.909 1.991 -15.347 1.00 0.00 C ATOM 558 O GLN A 145 133.005 2.817 -15.463 1.00 0.00 O ATOM 559 CB GLN A 145 132.924 -0.299 -15.296 1.00 0.00 C ATOM 560 CG GLN A 145 132.710 -1.573 -16.115 1.00 0.00 C ATOM 561 CD GLN A 145 131.587 -1.358 -17.124 1.00 0.00 C ATOM 562 OE1 GLN A 145 131.211 -0.219 -17.402 1.00 0.00 O ATOM 563 NE2 GLN A 145 131.026 -2.390 -17.693 1.00 0.00 N ATOM 0 H GLN A 145 135.442 -0.569 -15.418 1.00 0.00 H new ATOM 0 HA GLN A 145 133.454 0.793 -17.066 1.00 0.00 H new ATOM 0 HB2 GLN A 145 133.358 -0.545 -14.327 1.00 0.00 H new ATOM 0 HB3 GLN A 145 131.968 0.187 -15.102 1.00 0.00 H new ATOM 0 HG2 GLN A 145 133.630 -1.841 -16.634 1.00 0.00 H new ATOM 0 HG3 GLN A 145 132.463 -2.404 -15.454 1.00 0.00 H new ATOM 0 HE21 GLN A 145 131.339 -3.333 -17.461 1.00 0.00 H new ATOM 0 HE22 GLN A 145 130.275 -2.254 -18.369 1.00 0.00 H new ATOM 572 N MET A 146 134.991 2.190 -14.614 1.00 0.00 N ATOM 573 CA MET A 146 135.212 3.409 -13.874 1.00 0.00 C ATOM 574 C MET A 146 134.594 4.637 -14.543 1.00 0.00 C ATOM 575 O MET A 146 134.946 4.969 -15.675 1.00 0.00 O ATOM 576 CB MET A 146 136.711 3.641 -13.796 1.00 0.00 C ATOM 577 CG MET A 146 137.273 2.990 -12.544 1.00 0.00 C ATOM 578 SD MET A 146 139.046 3.338 -12.442 1.00 0.00 S ATOM 579 CE MET A 146 139.304 2.576 -10.830 1.00 0.00 C ATOM 0 H MET A 146 135.741 1.505 -14.519 1.00 0.00 H new ATOM 0 HA MET A 146 134.745 3.288 -12.897 1.00 0.00 H new ATOM 0 HB2 MET A 146 137.198 3.229 -14.680 1.00 0.00 H new ATOM 0 HB3 MET A 146 136.922 4.710 -13.786 1.00 0.00 H new ATOM 0 HG2 MET A 146 136.763 3.372 -11.660 1.00 0.00 H new ATOM 0 HG3 MET A 146 137.102 1.914 -12.570 1.00 0.00 H new ATOM 0 HE1 MET A 146 140.366 2.590 -10.587 1.00 0.00 H new ATOM 0 HE2 MET A 146 138.751 3.132 -10.072 1.00 0.00 H new ATOM 0 HE3 MET A 146 138.950 1.545 -10.854 1.00 0.00 H new ATOM 589 N ASP A 147 133.716 5.346 -13.831 1.00 0.00 N ATOM 590 CA ASP A 147 133.138 6.563 -14.390 1.00 0.00 C ATOM 591 C ASP A 147 134.250 7.614 -14.588 1.00 0.00 C ATOM 592 O ASP A 147 135.357 7.269 -15.002 1.00 0.00 O ATOM 593 CB ASP A 147 132.054 7.130 -13.469 1.00 0.00 C ATOM 594 CG ASP A 147 131.415 6.013 -12.651 1.00 0.00 C ATOM 595 OD1 ASP A 147 131.666 5.958 -11.459 1.00 0.00 O ATOM 596 OD2 ASP A 147 130.680 5.231 -13.228 1.00 0.00 O ATOM 0 H ASP A 147 133.398 5.106 -12.892 1.00 0.00 H new ATOM 0 HA ASP A 147 132.680 6.320 -15.349 1.00 0.00 H new ATOM 0 HB2 ASP A 147 132.487 7.875 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 147 131.293 7.637 -14.062 1.00 0.00 H new ATOM 601 N SER A 148 133.938 8.893 -14.372 1.00 0.00 N ATOM 602 CA SER A 148 134.913 9.975 -14.619 1.00 0.00 C ATOM 603 C SER A 148 136.084 10.081 -13.615 1.00 0.00 C ATOM 604 O SER A 148 137.215 10.332 -14.031 1.00 0.00 O ATOM 605 CB SER A 148 134.174 11.313 -14.642 1.00 0.00 C ATOM 606 OG SER A 148 133.801 11.669 -13.318 1.00 0.00 O ATOM 0 H SER A 148 133.031 9.210 -14.031 1.00 0.00 H new ATOM 0 HA SER A 148 135.373 9.723 -15.574 1.00 0.00 H new ATOM 0 HB2 SER A 148 134.811 12.086 -15.072 1.00 0.00 H new ATOM 0 HB3 SER A 148 133.289 11.241 -15.274 1.00 0.00 H new ATOM 0 HG SER A 148 133.329 12.528 -13.331 1.00 0.00 H new ATOM 612 N ASP A 149 135.835 9.939 -12.314 1.00 0.00 N ATOM 613 CA ASP A 149 136.925 10.084 -11.325 1.00 0.00 C ATOM 614 C ASP A 149 137.401 8.739 -10.799 1.00 0.00 C ATOM 615 O ASP A 149 137.724 8.603 -9.619 1.00 0.00 O ATOM 616 CB ASP A 149 136.468 10.951 -10.149 1.00 0.00 C ATOM 617 CG ASP A 149 137.542 11.983 -9.821 1.00 0.00 C ATOM 618 OD1 ASP A 149 138.499 11.622 -9.156 1.00 0.00 O ATOM 619 OD2 ASP A 149 137.390 13.119 -10.239 1.00 0.00 O ATOM 0 H ASP A 149 134.918 9.730 -11.919 1.00 0.00 H new ATOM 0 HA ASP A 149 137.758 10.564 -11.839 1.00 0.00 H new ATOM 0 HB2 ASP A 149 135.532 11.452 -10.397 1.00 0.00 H new ATOM 0 HB3 ASP A 149 136.273 10.325 -9.278 1.00 0.00 H new ATOM 624 N GLN A 150 137.409 7.742 -11.661 1.00 0.00 N ATOM 625 CA GLN A 150 137.805 6.409 -11.246 1.00 0.00 C ATOM 626 C GLN A 150 136.683 5.841 -10.418 1.00 0.00 C ATOM 627 O GLN A 150 136.820 4.793 -9.789 1.00 0.00 O ATOM 628 CB GLN A 150 139.080 6.428 -10.400 1.00 0.00 C ATOM 629 CG GLN A 150 140.030 7.516 -10.900 1.00 0.00 C ATOM 630 CD GLN A 150 141.454 6.973 -10.967 1.00 0.00 C ATOM 631 OE1 GLN A 150 141.929 6.602 -12.041 1.00 0.00 O ATOM 632 NE2 GLN A 150 142.168 6.902 -9.876 1.00 0.00 N ATOM 0 H GLN A 150 137.149 7.826 -12.644 1.00 0.00 H new ATOM 0 HA GLN A 150 138.006 5.808 -12.133 1.00 0.00 H new ATOM 0 HB2 GLN A 150 138.829 6.607 -9.355 1.00 0.00 H new ATOM 0 HB3 GLN A 150 139.571 5.456 -10.448 1.00 0.00 H new ATOM 0 HG2 GLN A 150 139.716 7.860 -11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 150 139.991 8.378 -10.234 1.00 0.00 H new ATOM 0 HE21 GLN A 150 141.773 7.210 -8.987 1.00 0.00 H new ATOM 0 HE22 GLN A 150 143.120 6.539 -9.913 1.00 0.00 H new ATOM 641 N PHE A 151 135.554 6.538 -10.454 1.00 0.00 N ATOM 642 CA PHE A 151 134.389 6.091 -9.740 1.00 0.00 C ATOM 643 C PHE A 151 133.813 4.942 -10.528 1.00 0.00 C ATOM 644 O PHE A 151 133.924 4.940 -11.724 1.00 0.00 O ATOM 645 CB PHE A 151 133.325 7.191 -9.665 1.00 0.00 C ATOM 646 CG PHE A 151 133.761 8.376 -8.829 1.00 0.00 C ATOM 647 CD1 PHE A 151 134.295 8.203 -7.545 1.00 0.00 C ATOM 648 CD2 PHE A 151 133.601 9.672 -9.348 1.00 0.00 C ATOM 649 CE1 PHE A 151 134.663 9.328 -6.792 1.00 0.00 C ATOM 650 CE2 PHE A 151 133.969 10.786 -8.589 1.00 0.00 C ATOM 651 CZ PHE A 151 134.498 10.614 -7.312 1.00 0.00 C ATOM 0 H PHE A 151 135.431 7.409 -10.970 1.00 0.00 H new ATOM 0 HA PHE A 151 134.668 5.812 -8.724 1.00 0.00 H new ATOM 0 HB2 PHE A 151 133.089 7.531 -10.673 1.00 0.00 H new ATOM 0 HB3 PHE A 151 132.408 6.775 -9.247 1.00 0.00 H new ATOM 0 HD1 PHE A 151 134.422 7.211 -7.138 1.00 0.00 H new ATOM 0 HD2 PHE A 151 133.192 9.808 -10.338 1.00 0.00 H new ATOM 0 HE1 PHE A 151 135.077 9.199 -5.803 1.00 0.00 H new ATOM 0 HE2 PHE A 151 133.843 11.780 -8.992 1.00 0.00 H new ATOM 0 HZ PHE A 151 134.781 11.475 -6.724 1.00 0.00 H new ATOM 661 N ILE A 152 133.199 3.982 -9.885 1.00 0.00 N ATOM 662 CA ILE A 152 132.618 2.871 -10.613 1.00 0.00 C ATOM 663 C ILE A 152 131.112 3.070 -10.645 1.00 0.00 C ATOM 664 O ILE A 152 130.528 3.381 -9.603 1.00 0.00 O ATOM 665 CB ILE A 152 132.993 1.561 -9.905 1.00 0.00 C ATOM 666 CG1 ILE A 152 134.443 1.205 -10.235 1.00 0.00 C ATOM 667 CG2 ILE A 152 132.096 0.421 -10.371 1.00 0.00 C ATOM 668 CD1 ILE A 152 135.386 2.064 -9.405 1.00 0.00 C ATOM 0 H ILE A 152 133.086 3.941 -8.872 1.00 0.00 H new ATOM 0 HA ILE A 152 132.994 2.823 -11.635 1.00 0.00 H new ATOM 0 HB ILE A 152 132.867 1.701 -8.831 1.00 0.00 H new ATOM 0 HG12 ILE A 152 134.623 0.150 -10.031 1.00 0.00 H new ATOM 0 HG13 ILE A 152 134.633 1.362 -11.297 1.00 0.00 H new ATOM 0 HG21 ILE A 152 132.379 -0.498 -9.857 1.00 0.00 H new ATOM 0 HG22 ILE A 152 131.057 0.659 -10.143 1.00 0.00 H new ATOM 0 HG23 ILE A 152 132.210 0.285 -11.446 1.00 0.00 H new ATOM 0 HD11 ILE A 152 136.418 1.807 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 152 135.213 3.116 -9.630 1.00 0.00 H new ATOM 0 HD13 ILE A 152 135.203 1.885 -8.345 1.00 0.00 H new ATOM 680 N PRO A 153 130.446 2.922 -11.778 1.00 0.00 N ATOM 681 CA PRO A 153 128.987 3.124 -11.786 1.00 0.00 C ATOM 682 C PRO A 153 128.418 2.192 -10.761 1.00 0.00 C ATOM 683 O PRO A 153 128.633 0.989 -10.839 1.00 0.00 O ATOM 684 CB PRO A 153 128.537 2.733 -13.195 1.00 0.00 C ATOM 685 CG PRO A 153 129.769 2.694 -14.041 1.00 0.00 C ATOM 686 CD PRO A 153 130.971 2.550 -13.103 1.00 0.00 C ATOM 0 HA PRO A 153 128.670 4.141 -11.554 1.00 0.00 H new ATOM 0 HB2 PRO A 153 128.041 1.762 -13.188 1.00 0.00 H new ATOM 0 HB3 PRO A 153 127.820 3.455 -13.587 1.00 0.00 H new ATOM 0 HG2 PRO A 153 129.727 1.859 -14.740 1.00 0.00 H new ATOM 0 HG3 PRO A 153 129.854 3.604 -14.636 1.00 0.00 H new ATOM 0 HD2 PRO A 153 131.358 1.531 -13.106 1.00 0.00 H new ATOM 0 HD3 PRO A 153 131.791 3.203 -13.404 1.00 0.00 H new ATOM 694 N ILE A 154 127.748 2.722 -9.771 1.00 0.00 N ATOM 695 CA ILE A 154 127.260 1.868 -8.740 1.00 0.00 C ATOM 696 C ILE A 154 126.491 0.675 -9.308 1.00 0.00 C ATOM 697 O ILE A 154 126.439 -0.389 -8.691 1.00 0.00 O ATOM 698 CB ILE A 154 126.364 2.651 -7.784 1.00 0.00 C ATOM 699 CG1 ILE A 154 127.213 3.373 -6.740 1.00 0.00 C ATOM 700 CG2 ILE A 154 125.386 1.707 -7.099 1.00 0.00 C ATOM 701 CD1 ILE A 154 127.707 2.435 -5.660 1.00 0.00 C ATOM 0 H ILE A 154 127.536 3.714 -9.664 1.00 0.00 H new ATOM 0 HA ILE A 154 128.124 1.484 -8.198 1.00 0.00 H new ATOM 0 HB ILE A 154 125.803 3.392 -8.353 1.00 0.00 H new ATOM 0 HG12 ILE A 154 128.066 3.843 -7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 154 126.626 4.171 -6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 154 124.750 2.273 -6.418 1.00 0.00 H new ATOM 0 HG22 ILE A 154 124.767 1.216 -7.850 1.00 0.00 H new ATOM 0 HG23 ILE A 154 125.939 0.955 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 154 128.306 2.992 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 154 126.855 1.985 -5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 154 128.317 1.651 -6.110 1.00 0.00 H new ATOM 713 N TRP A 155 125.881 0.863 -10.472 1.00 0.00 N ATOM 714 CA TRP A 155 125.101 -0.201 -11.096 1.00 0.00 C ATOM 715 C TRP A 155 126.000 -1.332 -11.585 1.00 0.00 C ATOM 716 O TRP A 155 125.748 -2.503 -11.304 1.00 0.00 O ATOM 717 CB TRP A 155 124.304 0.362 -12.275 1.00 0.00 C ATOM 718 CG TRP A 155 124.847 -0.190 -13.553 1.00 0.00 C ATOM 719 CD1 TRP A 155 125.582 0.507 -14.450 1.00 0.00 C ATOM 720 CD2 TRP A 155 124.710 -1.535 -14.094 1.00 0.00 C ATOM 721 NE1 TRP A 155 125.904 -0.325 -15.507 1.00 0.00 N ATOM 722 CE2 TRP A 155 125.390 -1.594 -15.333 1.00 0.00 C ATOM 723 CE3 TRP A 155 124.069 -2.698 -13.633 1.00 0.00 C ATOM 724 CZ2 TRP A 155 125.431 -2.767 -16.089 1.00 0.00 C ATOM 725 CZ3 TRP A 155 124.108 -3.880 -14.391 1.00 0.00 C ATOM 726 CH2 TRP A 155 124.788 -3.914 -15.616 1.00 0.00 C ATOM 0 H TRP A 155 125.910 1.735 -11.000 1.00 0.00 H new ATOM 0 HA TRP A 155 124.419 -0.603 -10.346 1.00 0.00 H new ATOM 0 HB2 TRP A 155 123.250 0.102 -12.173 1.00 0.00 H new ATOM 0 HB3 TRP A 155 124.364 1.450 -12.282 1.00 0.00 H new ATOM 0 HD1 TRP A 155 125.870 1.544 -14.356 1.00 0.00 H new ATOM 0 HE1 TRP A 155 126.454 -0.036 -16.316 1.00 0.00 H new ATOM 0 HE3 TRP A 155 123.543 -2.683 -12.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 125.956 -2.788 -17.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 123.611 -4.768 -14.028 1.00 0.00 H new ATOM 0 HH2 TRP A 155 124.815 -4.826 -16.194 1.00 0.00 H new ATOM 737 N THR A 156 127.040 -0.975 -12.328 1.00 0.00 N ATOM 738 CA THR A 156 127.961 -1.969 -12.862 1.00 0.00 C ATOM 739 C THR A 156 128.445 -2.911 -11.762 1.00 0.00 C ATOM 740 O THR A 156 128.534 -4.122 -11.963 1.00 0.00 O ATOM 741 CB THR A 156 129.138 -1.255 -13.560 1.00 0.00 C ATOM 742 OG1 THR A 156 129.527 -1.997 -14.706 1.00 0.00 O ATOM 743 CG2 THR A 156 130.349 -1.084 -12.635 1.00 0.00 C ATOM 0 H THR A 156 127.266 -0.011 -12.573 1.00 0.00 H new ATOM 0 HA THR A 156 127.442 -2.582 -13.599 1.00 0.00 H new ATOM 0 HB THR A 156 128.795 -0.260 -13.843 1.00 0.00 H new ATOM 0 HG1 THR A 156 130.463 -2.272 -14.615 1.00 0.00 H new ATOM 0 HG21 THR A 156 131.149 -0.577 -13.174 1.00 0.00 H new ATOM 0 HG22 THR A 156 130.063 -0.490 -11.767 1.00 0.00 H new ATOM 0 HG23 THR A 156 130.697 -2.063 -12.306 1.00 0.00 H new ATOM 751 N VAL A 157 128.759 -2.345 -10.605 1.00 0.00 N ATOM 752 CA VAL A 157 129.240 -3.144 -9.478 1.00 0.00 C ATOM 753 C VAL A 157 128.077 -3.756 -8.708 1.00 0.00 C ATOM 754 O VAL A 157 128.057 -4.957 -8.444 1.00 0.00 O ATOM 755 CB VAL A 157 130.083 -2.290 -8.529 1.00 0.00 C ATOM 756 CG1 VAL A 157 129.418 -0.933 -8.313 1.00 0.00 C ATOM 757 CG2 VAL A 157 130.221 -3.007 -7.184 1.00 0.00 C ATOM 0 H VAL A 157 128.691 -1.344 -10.419 1.00 0.00 H new ATOM 0 HA VAL A 157 129.858 -3.945 -9.883 1.00 0.00 H new ATOM 0 HB VAL A 157 131.069 -2.139 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 157 130.026 -0.333 -7.636 1.00 0.00 H new ATOM 0 HG12 VAL A 157 129.324 -0.418 -9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 157 128.428 -1.078 -7.880 1.00 0.00 H new ATOM 0 HG21 VAL A 157 130.822 -2.399 -6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 157 129.233 -3.163 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 157 130.707 -3.971 -7.334 1.00 0.00 H new ATOM 767 N ALA A 158 127.116 -2.921 -8.347 1.00 0.00 N ATOM 768 CA ALA A 158 125.951 -3.387 -7.602 1.00 0.00 C ATOM 769 C ALA A 158 125.323 -4.601 -8.285 1.00 0.00 C ATOM 770 O ALA A 158 124.463 -5.271 -7.713 1.00 0.00 O ATOM 771 CB ALA A 158 124.921 -2.270 -7.498 1.00 0.00 C ATOM 0 H ALA A 158 127.116 -1.922 -8.555 1.00 0.00 H new ATOM 0 HA ALA A 158 126.276 -3.677 -6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 158 124.054 -2.625 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 158 125.360 -1.417 -6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 158 124.610 -1.967 -8.498 1.00 0.00 H new ATOM 777 N ASN A 159 125.753 -4.873 -9.515 1.00 0.00 N ATOM 778 CA ASN A 159 125.221 -6.003 -10.274 1.00 0.00 C ATOM 779 C ASN A 159 126.337 -6.975 -10.654 1.00 0.00 C ATOM 780 O ASN A 159 126.195 -7.762 -11.590 1.00 0.00 O ATOM 781 CB ASN A 159 124.532 -5.498 -11.544 1.00 0.00 C ATOM 782 CG ASN A 159 123.268 -6.309 -11.811 1.00 0.00 C ATOM 783 OD1 ASN A 159 123.164 -6.978 -12.839 1.00 0.00 O ATOM 784 ND2 ASN A 159 122.294 -6.290 -10.942 1.00 0.00 N ATOM 0 H ASN A 159 126.464 -4.330 -10.005 1.00 0.00 H new ATOM 0 HA ASN A 159 124.499 -6.526 -9.647 1.00 0.00 H new ATOM 0 HB2 ASN A 159 124.281 -4.443 -11.436 1.00 0.00 H new ATOM 0 HB3 ASN A 159 125.211 -5.579 -12.393 1.00 0.00 H new ATOM 0 HD21 ASN A 159 121.446 -6.830 -11.115 1.00 0.00 H new ATOM 0 HD22 ASN A 159 122.381 -5.735 -10.090 1.00 0.00 H new ATOM 791 N MET A 160 127.446 -6.911 -9.926 1.00 0.00 N ATOM 792 CA MET A 160 128.584 -7.784 -10.198 1.00 0.00 C ATOM 793 C MET A 160 128.213 -9.252 -9.998 1.00 0.00 C ATOM 794 O MET A 160 127.927 -9.682 -8.882 1.00 0.00 O ATOM 795 CB MET A 160 129.743 -7.422 -9.273 1.00 0.00 C ATOM 796 CG MET A 160 131.063 -7.855 -9.911 1.00 0.00 C ATOM 797 SD MET A 160 132.239 -8.309 -8.612 1.00 0.00 S ATOM 798 CE MET A 160 133.246 -6.807 -8.683 1.00 0.00 C ATOM 0 H MET A 160 127.582 -6.267 -9.146 1.00 0.00 H new ATOM 0 HA MET A 160 128.880 -7.642 -11.237 1.00 0.00 H new ATOM 0 HB2 MET A 160 129.752 -6.348 -9.088 1.00 0.00 H new ATOM 0 HB3 MET A 160 129.617 -7.911 -8.307 1.00 0.00 H new ATOM 0 HG2 MET A 160 130.897 -8.701 -10.578 1.00 0.00 H new ATOM 0 HG3 MET A 160 131.469 -7.046 -10.518 1.00 0.00 H new ATOM 0 HE1 MET A 160 133.982 -6.824 -7.880 1.00 0.00 H new ATOM 0 HE2 MET A 160 133.758 -6.757 -9.644 1.00 0.00 H new ATOM 0 HE3 MET A 160 132.605 -5.933 -8.568 1.00 0.00 H new ATOM 808 N GLU A 161 128.226 -10.015 -11.089 1.00 0.00 N ATOM 809 CA GLU A 161 127.894 -11.435 -11.032 1.00 0.00 C ATOM 810 C GLU A 161 128.518 -12.094 -9.808 1.00 0.00 C ATOM 811 O GLU A 161 127.891 -12.935 -9.164 1.00 0.00 O ATOM 812 CB GLU A 161 128.393 -12.136 -12.298 1.00 0.00 C ATOM 813 CG GLU A 161 127.795 -13.542 -12.375 1.00 0.00 C ATOM 814 CD GLU A 161 128.483 -14.341 -13.477 1.00 0.00 C ATOM 815 OE1 GLU A 161 128.774 -13.761 -14.510 1.00 0.00 O ATOM 816 OE2 GLU A 161 128.709 -15.522 -13.272 1.00 0.00 O ATOM 0 H GLU A 161 128.462 -9.674 -12.021 1.00 0.00 H new ATOM 0 HA GLU A 161 126.810 -11.528 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 161 128.111 -11.561 -13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 161 129.481 -12.193 -12.290 1.00 0.00 H new ATOM 0 HG2 GLU A 161 127.914 -14.050 -11.418 1.00 0.00 H new ATOM 0 HG3 GLU A 161 126.725 -13.481 -12.573 1.00 0.00 H new ATOM 823 N GLU A 162 129.749 -11.715 -9.487 1.00 0.00 N ATOM 824 CA GLU A 162 130.417 -12.295 -8.332 1.00 0.00 C ATOM 825 C GLU A 162 129.582 -12.069 -7.073 1.00 0.00 C ATOM 826 O GLU A 162 129.388 -12.990 -6.280 1.00 0.00 O ATOM 827 CB GLU A 162 131.821 -11.698 -8.164 1.00 0.00 C ATOM 828 CG GLU A 162 132.449 -11.484 -9.541 1.00 0.00 C ATOM 829 CD GLU A 162 133.968 -11.434 -9.418 1.00 0.00 C ATOM 830 OE1 GLU A 162 134.457 -10.575 -8.703 1.00 0.00 O ATOM 831 OE2 GLU A 162 134.621 -12.256 -10.040 1.00 0.00 O ATOM 0 H GLU A 162 130.295 -11.022 -9.999 1.00 0.00 H new ATOM 0 HA GLU A 162 130.521 -13.368 -8.492 1.00 0.00 H new ATOM 0 HB2 GLU A 162 131.764 -10.751 -7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 162 132.443 -12.366 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 162 132.156 -12.291 -10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 162 132.080 -10.556 -9.978 1.00 0.00 H new ATOM 838 N ILE A 163 129.075 -10.847 -6.893 1.00 0.00 N ATOM 839 CA ILE A 163 128.261 -10.539 -5.742 1.00 0.00 C ATOM 840 C ILE A 163 126.808 -10.925 -5.998 1.00 0.00 C ATOM 841 O ILE A 163 126.058 -11.224 -5.072 1.00 0.00 O ATOM 842 CB ILE A 163 128.386 -9.050 -5.432 1.00 0.00 C ATOM 843 CG1 ILE A 163 129.043 -8.894 -4.068 1.00 0.00 C ATOM 844 CG2 ILE A 163 127.013 -8.376 -5.421 1.00 0.00 C ATOM 845 CD1 ILE A 163 130.480 -9.415 -4.126 1.00 0.00 C ATOM 0 H ILE A 163 129.220 -10.066 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 163 128.607 -11.113 -4.882 1.00 0.00 H new ATOM 0 HB ILE A 163 128.990 -8.573 -6.204 1.00 0.00 H new ATOM 0 HG12 ILE A 163 129.038 -7.846 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 163 128.477 -9.443 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 163 127.130 -7.316 -5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 163 126.543 -8.491 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 163 126.386 -8.840 -4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 163 130.948 -9.302 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 163 130.474 -10.468 -4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 163 131.044 -8.846 -4.866 1.00 0.00 H new ATOM 857 N LYS A 164 126.416 -10.912 -7.262 1.00 0.00 N ATOM 858 CA LYS A 164 125.052 -11.261 -7.621 1.00 0.00 C ATOM 859 C LYS A 164 124.662 -12.557 -6.929 1.00 0.00 C ATOM 860 O LYS A 164 123.516 -12.735 -6.515 1.00 0.00 O ATOM 861 CB LYS A 164 124.949 -11.403 -9.133 1.00 0.00 C ATOM 862 CG LYS A 164 123.485 -11.392 -9.573 1.00 0.00 C ATOM 863 CD LYS A 164 123.416 -11.274 -11.102 1.00 0.00 C ATOM 864 CE LYS A 164 122.439 -10.162 -11.488 1.00 0.00 C ATOM 865 NZ LYS A 164 121.057 -10.557 -11.095 1.00 0.00 N ATOM 0 H LYS A 164 127.016 -10.666 -8.049 1.00 0.00 H new ATOM 0 HA LYS A 164 124.368 -10.476 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 164 125.487 -10.589 -9.618 1.00 0.00 H new ATOM 0 HB3 LYS A 164 125.423 -12.332 -9.450 1.00 0.00 H new ATOM 0 HG2 LYS A 164 122.988 -12.305 -9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 164 122.960 -10.558 -9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 164 124.406 -11.058 -11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 164 123.095 -12.221 -11.536 1.00 0.00 H new ATOM 0 HE2 LYS A 164 122.717 -9.231 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 164 122.485 -9.979 -12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 120.374 -9.897 -11.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 120.862 -11.521 -11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 120.969 -10.529 -10.059 1.00 0.00 H new ATOM 879 N LYS A 165 125.636 -13.447 -6.780 1.00 0.00 N ATOM 880 CA LYS A 165 125.397 -14.712 -6.100 1.00 0.00 C ATOM 881 C LYS A 165 125.304 -14.466 -4.598 1.00 0.00 C ATOM 882 O LYS A 165 124.529 -15.121 -3.900 1.00 0.00 O ATOM 883 CB LYS A 165 126.531 -15.701 -6.403 1.00 0.00 C ATOM 884 CG LYS A 165 126.609 -16.783 -5.312 1.00 0.00 C ATOM 885 CD LYS A 165 127.658 -16.372 -4.269 1.00 0.00 C ATOM 886 CE LYS A 165 127.357 -17.011 -2.905 1.00 0.00 C ATOM 887 NZ LYS A 165 126.399 -18.142 -3.067 1.00 0.00 N ATOM 0 H LYS A 165 126.590 -13.317 -7.118 1.00 0.00 H new ATOM 0 HA LYS A 165 124.461 -15.141 -6.457 1.00 0.00 H new ATOM 0 HB2 LYS A 165 126.365 -16.167 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 165 127.480 -15.168 -6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 165 125.636 -16.909 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 165 126.874 -17.744 -5.754 1.00 0.00 H new ATOM 0 HD2 LYS A 165 128.649 -16.675 -4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 165 127.673 -15.287 -4.171 1.00 0.00 H new ATOM 0 HE2 LYS A 165 128.281 -17.369 -2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 165 126.939 -16.264 -2.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 126.409 -18.731 -2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 125.441 -17.767 -3.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 126.678 -18.719 -3.886 1.00 0.00 H new ATOM 901 N LEU A 166 126.102 -13.521 -4.104 1.00 0.00 N ATOM 902 CA LEU A 166 126.095 -13.211 -2.681 1.00 0.00 C ATOM 903 C LEU A 166 124.712 -12.729 -2.252 1.00 0.00 C ATOM 904 O LEU A 166 124.225 -13.098 -1.184 1.00 0.00 O ATOM 905 CB LEU A 166 127.137 -12.122 -2.338 1.00 0.00 C ATOM 906 CG LEU A 166 128.527 -12.707 -2.054 1.00 0.00 C ATOM 907 CD1 LEU A 166 128.474 -13.811 -0.993 1.00 0.00 C ATOM 908 CD2 LEU A 166 129.128 -13.249 -3.337 1.00 0.00 C ATOM 0 H LEU A 166 126.752 -12.966 -4.661 1.00 0.00 H new ATOM 0 HA LEU A 166 126.352 -14.124 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 166 127.206 -11.416 -3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 166 126.798 -11.561 -1.467 1.00 0.00 H new ATOM 0 HG LEU A 166 129.154 -11.905 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 166 129.478 -14.199 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 166 128.078 -13.403 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 166 127.828 -14.618 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 166 130.115 -13.663 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 166 128.483 -14.031 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 166 129.218 -12.443 -4.065 1.00 0.00 H new ATOM 920 N THR A 167 124.083 -11.902 -3.084 1.00 0.00 N ATOM 921 CA THR A 167 122.758 -11.382 -2.760 1.00 0.00 C ATOM 922 C THR A 167 122.303 -10.374 -3.808 1.00 0.00 C ATOM 923 O THR A 167 123.030 -10.076 -4.755 1.00 0.00 O ATOM 924 CB THR A 167 122.789 -10.706 -1.390 1.00 0.00 C ATOM 925 OG1 THR A 167 121.689 -9.815 -1.275 1.00 0.00 O ATOM 926 CG2 THR A 167 124.091 -9.933 -1.242 1.00 0.00 C ATOM 0 H THR A 167 124.463 -11.582 -3.975 1.00 0.00 H new ATOM 0 HA THR A 167 122.056 -12.216 -2.745 1.00 0.00 H new ATOM 0 HB THR A 167 122.723 -11.461 -0.607 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.794 -9.268 -0.469 1.00 0.00 H new ATOM 0 HG21 THR A 167 124.118 -9.449 -0.266 1.00 0.00 H new ATOM 0 HG22 THR A 167 124.933 -10.619 -1.330 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.156 -9.177 -2.024 1.00 0.00 H new ATOM 934 N THR A 168 121.095 -9.850 -3.629 1.00 0.00 N ATOM 935 CA THR A 168 120.556 -8.875 -4.566 1.00 0.00 C ATOM 936 C THR A 168 120.158 -7.589 -3.843 1.00 0.00 C ATOM 937 O THR A 168 119.021 -7.135 -3.950 1.00 0.00 O ATOM 938 CB THR A 168 119.338 -9.459 -5.285 1.00 0.00 C ATOM 939 OG1 THR A 168 118.354 -9.823 -4.327 1.00 0.00 O ATOM 940 CG2 THR A 168 119.757 -10.694 -6.084 1.00 0.00 C ATOM 0 H THR A 168 120.477 -10.082 -2.851 1.00 0.00 H new ATOM 0 HA THR A 168 121.330 -8.638 -5.296 1.00 0.00 H new ATOM 0 HB THR A 168 118.925 -8.713 -5.965 1.00 0.00 H new ATOM 0 HG1 THR A 168 118.040 -9.021 -3.859 1.00 0.00 H new ATOM 0 HG21 THR A 168 118.888 -11.109 -6.595 1.00 0.00 H new ATOM 0 HG22 THR A 168 120.511 -10.413 -6.819 1.00 0.00 H new ATOM 0 HG23 THR A 168 120.171 -11.442 -5.408 1.00 0.00 H new ATOM 948 N ASP A 169 121.106 -7.012 -3.110 1.00 0.00 N ATOM 949 CA ASP A 169 120.861 -5.774 -2.372 1.00 0.00 C ATOM 950 C ASP A 169 121.421 -4.574 -3.149 1.00 0.00 C ATOM 951 O ASP A 169 122.611 -4.283 -3.052 1.00 0.00 O ATOM 952 CB ASP A 169 121.546 -5.860 -1.006 1.00 0.00 C ATOM 953 CG ASP A 169 122.338 -7.160 -0.917 1.00 0.00 C ATOM 954 OD1 ASP A 169 123.091 -7.437 -1.835 1.00 0.00 O ATOM 955 OD2 ASP A 169 122.168 -7.865 0.063 1.00 0.00 O ATOM 0 H ASP A 169 122.052 -7.381 -3.010 1.00 0.00 H new ATOM 0 HA ASP A 169 119.787 -5.641 -2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 169 122.210 -5.007 -0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 169 120.802 -5.820 -0.211 1.00 0.00 H new ATOM 960 N PRO A 170 120.622 -3.882 -3.931 1.00 0.00 N ATOM 961 CA PRO A 170 121.121 -2.724 -4.730 1.00 0.00 C ATOM 962 C PRO A 170 121.417 -1.502 -3.875 1.00 0.00 C ATOM 963 O PRO A 170 122.484 -0.900 -3.977 1.00 0.00 O ATOM 964 CB PRO A 170 119.968 -2.442 -5.685 1.00 0.00 C ATOM 965 CG PRO A 170 118.750 -2.885 -4.964 1.00 0.00 C ATOM 966 CD PRO A 170 119.175 -4.097 -4.143 1.00 0.00 C ATOM 0 HA PRO A 170 122.065 -2.948 -5.226 1.00 0.00 H new ATOM 0 HB2 PRO A 170 119.914 -1.383 -5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 170 120.091 -2.985 -6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 170 118.365 -2.093 -4.322 1.00 0.00 H new ATOM 0 HG3 PRO A 170 117.954 -3.144 -5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 170 118.635 -4.151 -3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 170 118.982 -5.029 -4.674 1.00 0.00 H new ATOM 974 N ASP A 171 120.451 -1.142 -3.046 1.00 0.00 N ATOM 975 CA ASP A 171 120.587 0.018 -2.170 1.00 0.00 C ATOM 976 C ASP A 171 121.357 -0.330 -0.894 1.00 0.00 C ATOM 977 O ASP A 171 121.913 0.545 -0.232 1.00 0.00 O ATOM 978 CB ASP A 171 119.201 0.544 -1.796 1.00 0.00 C ATOM 979 CG ASP A 171 118.908 1.829 -2.563 1.00 0.00 C ATOM 980 OD1 ASP A 171 118.359 1.736 -3.648 1.00 0.00 O ATOM 981 OD2 ASP A 171 119.236 2.888 -2.053 1.00 0.00 O ATOM 0 H ASP A 171 119.562 -1.635 -2.959 1.00 0.00 H new ATOM 0 HA ASP A 171 121.147 0.782 -2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 171 118.444 -0.206 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 171 119.151 0.731 -0.723 1.00 0.00 H new ATOM 986 N LEU A 172 121.341 -1.605 -0.531 1.00 0.00 N ATOM 987 CA LEU A 172 122.002 -2.058 0.690 1.00 0.00 C ATOM 988 C LEU A 172 123.508 -2.310 0.496 1.00 0.00 C ATOM 989 O LEU A 172 124.316 -1.912 1.331 1.00 0.00 O ATOM 990 CB LEU A 172 121.252 -3.304 1.197 1.00 0.00 C ATOM 991 CG LEU A 172 122.181 -4.340 1.851 1.00 0.00 C ATOM 992 CD1 LEU A 172 122.814 -3.743 3.095 1.00 0.00 C ATOM 993 CD2 LEU A 172 121.350 -5.556 2.258 1.00 0.00 C ATOM 0 H LEU A 172 120.880 -2.344 -1.061 1.00 0.00 H new ATOM 0 HA LEU A 172 121.956 -1.271 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 172 120.495 -2.997 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 172 120.727 -3.770 0.363 1.00 0.00 H new ATOM 0 HG LEU A 172 122.961 -4.629 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 172 123.472 -4.479 3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 172 123.392 -2.860 2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 172 122.033 -3.461 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 172 121.997 -6.299 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 172 120.580 -5.250 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 172 120.879 -5.987 1.375 1.00 0.00 H new ATOM 1005 N ILE A 173 123.888 -2.978 -0.584 1.00 0.00 N ATOM 1006 CA ILE A 173 125.301 -3.282 -0.820 1.00 0.00 C ATOM 1007 C ILE A 173 126.216 -2.080 -0.567 1.00 0.00 C ATOM 1008 O ILE A 173 127.162 -2.184 0.213 1.00 0.00 O ATOM 1009 CB ILE A 173 125.495 -3.783 -2.249 1.00 0.00 C ATOM 1010 CG1 ILE A 173 125.175 -5.276 -2.288 1.00 0.00 C ATOM 1011 CG2 ILE A 173 126.949 -3.562 -2.670 1.00 0.00 C ATOM 1012 CD1 ILE A 173 125.258 -5.784 -3.726 1.00 0.00 C ATOM 0 H ILE A 173 123.251 -3.318 -1.305 1.00 0.00 H new ATOM 0 HA ILE A 173 125.582 -4.058 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 173 124.837 -3.242 -2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 173 125.875 -5.824 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 173 124.178 -5.454 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 173 127.091 -3.919 -3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 173 127.184 -2.499 -2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 173 127.610 -4.111 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 173 125.029 -6.849 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 173 124.540 -5.245 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 173 126.264 -5.621 -4.112 1.00 0.00 H new ATOM 1024 N LEU A 174 125.964 -0.954 -1.229 1.00 0.00 N ATOM 1025 CA LEU A 174 126.827 0.213 -1.042 1.00 0.00 C ATOM 1026 C LEU A 174 126.970 0.555 0.439 1.00 0.00 C ATOM 1027 O LEU A 174 128.070 0.824 0.919 1.00 0.00 O ATOM 1028 CB LEU A 174 126.302 1.440 -1.798 1.00 0.00 C ATOM 1029 CG LEU A 174 125.108 1.075 -2.680 1.00 0.00 C ATOM 1030 CD1 LEU A 174 125.473 -0.059 -3.646 1.00 0.00 C ATOM 1031 CD2 LEU A 174 123.937 0.657 -1.802 1.00 0.00 C ATOM 0 H LEU A 174 125.192 -0.823 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 174 127.803 -0.051 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 174 126.009 2.212 -1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 174 127.098 1.859 -2.414 1.00 0.00 H new ATOM 0 HG LEU A 174 124.827 1.948 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 174 124.609 -0.303 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 174 126.298 0.258 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 174 125.772 -0.939 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 174 123.086 0.397 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 174 124.222 -0.207 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 174 123.663 1.482 -1.144 1.00 0.00 H new ATOM 1043 N GLU A 175 125.860 0.547 1.161 1.00 0.00 N ATOM 1044 CA GLU A 175 125.899 0.860 2.584 1.00 0.00 C ATOM 1045 C GLU A 175 126.919 -0.027 3.294 1.00 0.00 C ATOM 1046 O GLU A 175 127.481 0.353 4.322 1.00 0.00 O ATOM 1047 CB GLU A 175 124.513 0.665 3.206 1.00 0.00 C ATOM 1048 CG GLU A 175 123.579 1.773 2.716 1.00 0.00 C ATOM 1049 CD GLU A 175 122.217 1.643 3.389 1.00 0.00 C ATOM 1050 OE1 GLU A 175 121.765 0.523 3.557 1.00 0.00 O ATOM 1051 OE2 GLU A 175 121.646 2.667 3.727 1.00 0.00 O ATOM 0 H GLU A 175 124.933 0.331 0.794 1.00 0.00 H new ATOM 0 HA GLU A 175 126.197 1.902 2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 175 124.113 -0.311 2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 175 124.583 0.687 4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 175 124.011 2.749 2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 175 123.466 1.713 1.634 1.00 0.00 H new ATOM 1058 N VAL A 176 127.154 -1.212 2.736 1.00 0.00 N ATOM 1059 CA VAL A 176 128.112 -2.153 3.320 1.00 0.00 C ATOM 1060 C VAL A 176 129.527 -1.857 2.838 1.00 0.00 C ATOM 1061 O VAL A 176 130.498 -2.039 3.572 1.00 0.00 O ATOM 1062 CB VAL A 176 127.748 -3.588 2.937 1.00 0.00 C ATOM 1063 CG1 VAL A 176 128.568 -4.565 3.782 1.00 0.00 C ATOM 1064 CG2 VAL A 176 126.262 -3.820 3.187 1.00 0.00 C ATOM 0 H VAL A 176 126.699 -1.544 1.886 1.00 0.00 H new ATOM 0 HA VAL A 176 128.071 -2.039 4.403 1.00 0.00 H new ATOM 0 HB VAL A 176 127.967 -3.749 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 176 128.309 -5.588 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 176 129.630 -4.399 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 176 128.350 -4.405 4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 176 126.002 -4.843 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 176 126.041 -3.659 4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 176 125.679 -3.124 2.584 1.00 0.00 H new ATOM 1074 N LEU A 177 129.633 -1.418 1.591 1.00 0.00 N ATOM 1075 CA LEU A 177 130.936 -1.115 1.000 1.00 0.00 C ATOM 1076 C LEU A 177 131.782 -0.275 1.955 1.00 0.00 C ATOM 1077 O LEU A 177 133.011 -0.344 1.934 1.00 0.00 O ATOM 1078 CB LEU A 177 130.752 -0.351 -0.314 1.00 0.00 C ATOM 1079 CG LEU A 177 130.925 -1.289 -1.504 1.00 0.00 C ATOM 1080 CD1 LEU A 177 132.385 -1.692 -1.597 1.00 0.00 C ATOM 1081 CD2 LEU A 177 130.061 -2.525 -1.299 1.00 0.00 C ATOM 0 H LEU A 177 128.839 -1.263 0.969 1.00 0.00 H new ATOM 0 HA LEU A 177 131.448 -2.058 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 177 129.762 0.103 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 177 131.477 0.461 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 177 130.622 -0.790 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 177 132.524 -2.363 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 177 133.000 -0.803 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 177 132.681 -2.200 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 177 130.182 -3.198 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 177 130.366 -3.035 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 177 129.015 -2.228 -1.217 1.00 0.00 H new ATOM 1093 N ARG A 178 131.117 0.519 2.787 1.00 0.00 N ATOM 1094 CA ARG A 178 131.818 1.371 3.742 1.00 0.00 C ATOM 1095 C ARG A 178 132.653 0.533 4.708 1.00 0.00 C ATOM 1096 O ARG A 178 133.463 1.065 5.466 1.00 0.00 O ATOM 1097 CB ARG A 178 130.807 2.203 4.533 1.00 0.00 C ATOM 1098 CG ARG A 178 131.445 3.530 4.952 1.00 0.00 C ATOM 1099 CD ARG A 178 131.105 4.609 3.921 1.00 0.00 C ATOM 1100 NE ARG A 178 131.919 5.797 4.143 1.00 0.00 N ATOM 1101 CZ ARG A 178 131.618 6.667 5.102 1.00 0.00 C ATOM 1102 NH1 ARG A 178 130.579 6.463 5.865 1.00 0.00 N ATOM 1103 NH2 ARG A 178 132.361 7.725 5.280 1.00 0.00 N ATOM 0 H ARG A 178 130.100 0.591 2.820 1.00 0.00 H new ATOM 0 HA ARG A 178 132.485 2.031 3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 178 129.921 2.390 3.926 1.00 0.00 H new ATOM 0 HB3 ARG A 178 130.479 1.652 5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 178 131.082 3.825 5.936 1.00 0.00 H new ATOM 0 HG3 ARG A 178 132.526 3.417 5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 178 131.275 4.226 2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 178 130.048 4.866 3.989 1.00 0.00 H new ATOM 0 HE ARG A 178 132.734 5.964 3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 178 129.998 5.636 5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 178 130.348 7.130 6.601 1.00 0.00 H new ATOM 0 HH21 ARG A 178 133.173 7.884 4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 178 132.130 8.393 6.016 1.00 0.00 H new ATOM 1117 N SER A 179 132.441 -0.778 4.682 1.00 0.00 N ATOM 1118 CA SER A 179 133.170 -1.682 5.565 1.00 0.00 C ATOM 1119 C SER A 179 134.624 -1.838 5.122 1.00 0.00 C ATOM 1120 O SER A 179 135.331 -2.729 5.592 1.00 0.00 O ATOM 1121 CB SER A 179 132.491 -3.051 5.572 1.00 0.00 C ATOM 1122 OG SER A 179 131.140 -2.905 5.982 1.00 0.00 O ATOM 0 H SER A 179 131.774 -1.237 4.062 1.00 0.00 H new ATOM 0 HA SER A 179 133.161 -1.256 6.568 1.00 0.00 H new ATOM 0 HB2 SER A 179 132.535 -3.496 4.578 1.00 0.00 H new ATOM 0 HB3 SER A 179 133.017 -3.726 6.247 1.00 0.00 H new ATOM 0 HG SER A 179 130.589 -2.659 5.210 1.00 0.00 H new ATOM 1128 N SER A 180 135.066 -0.971 4.217 1.00 0.00 N ATOM 1129 CA SER A 180 136.435 -1.030 3.725 1.00 0.00 C ATOM 1130 C SER A 180 137.119 0.333 3.879 1.00 0.00 C ATOM 1131 O SER A 180 137.014 1.187 2.998 1.00 0.00 O ATOM 1132 CB SER A 180 136.430 -1.437 2.253 1.00 0.00 C ATOM 1133 OG SER A 180 136.423 -2.853 2.154 1.00 0.00 O ATOM 0 H SER A 180 134.500 -0.225 3.813 1.00 0.00 H new ATOM 0 HA SER A 180 136.987 -1.767 4.309 1.00 0.00 H new ATOM 0 HB2 SER A 180 135.555 -1.022 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 180 137.307 -1.031 1.749 1.00 0.00 H new ATOM 0 HG SER A 180 137.013 -3.133 1.423 1.00 0.00 H new ATOM 1139 N PRO A 181 137.802 0.556 4.977 1.00 0.00 N ATOM 1140 CA PRO A 181 138.503 1.850 5.246 1.00 0.00 C ATOM 1141 C PRO A 181 139.352 2.327 4.070 1.00 0.00 C ATOM 1142 O PRO A 181 139.425 3.524 3.795 1.00 0.00 O ATOM 1143 CB PRO A 181 139.385 1.538 6.453 1.00 0.00 C ATOM 1144 CG PRO A 181 138.693 0.425 7.161 1.00 0.00 C ATOM 1145 CD PRO A 181 137.985 -0.397 6.087 1.00 0.00 C ATOM 0 HA PRO A 181 137.792 2.659 5.417 1.00 0.00 H new ATOM 0 HB2 PRO A 181 140.388 1.245 6.143 1.00 0.00 H new ATOM 0 HB3 PRO A 181 139.493 2.410 7.099 1.00 0.00 H new ATOM 0 HG2 PRO A 181 139.407 -0.188 7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 181 137.978 0.812 7.887 1.00 0.00 H new ATOM 0 HD2 PRO A 181 138.583 -1.256 5.782 1.00 0.00 H new ATOM 0 HD3 PRO A 181 137.030 -0.783 6.444 1.00 0.00 H new ATOM 1153 N MET A 182 140.002 1.391 3.389 1.00 0.00 N ATOM 1154 CA MET A 182 140.853 1.748 2.255 1.00 0.00 C ATOM 1155 C MET A 182 140.024 1.946 0.991 1.00 0.00 C ATOM 1156 O MET A 182 140.562 1.993 -0.116 1.00 0.00 O ATOM 1157 CB MET A 182 141.906 0.665 2.013 1.00 0.00 C ATOM 1158 CG MET A 182 141.229 -0.668 1.773 1.00 0.00 C ATOM 1159 SD MET A 182 141.836 -1.888 2.967 1.00 0.00 S ATOM 1160 CE MET A 182 140.560 -1.646 4.227 1.00 0.00 C ATOM 0 H MET A 182 139.960 0.393 3.596 1.00 0.00 H new ATOM 0 HA MET A 182 141.352 2.686 2.497 1.00 0.00 H new ATOM 0 HB2 MET A 182 142.522 0.930 1.153 1.00 0.00 H new ATOM 0 HB3 MET A 182 142.572 0.595 2.873 1.00 0.00 H new ATOM 0 HG2 MET A 182 140.148 -0.560 1.867 1.00 0.00 H new ATOM 0 HG3 MET A 182 141.428 -1.010 0.757 1.00 0.00 H new ATOM 0 HE1 MET A 182 140.474 -2.546 4.836 1.00 0.00 H new ATOM 0 HE2 MET A 182 140.831 -0.803 4.862 1.00 0.00 H new ATOM 0 HE3 MET A 182 139.605 -1.443 3.743 1.00 0.00 H new ATOM 1170 N VAL A 183 138.714 2.069 1.164 1.00 0.00 N ATOM 1171 CA VAL A 183 137.817 2.269 0.036 1.00 0.00 C ATOM 1172 C VAL A 183 136.919 3.476 0.282 1.00 0.00 C ATOM 1173 O VAL A 183 136.531 3.753 1.416 1.00 0.00 O ATOM 1174 CB VAL A 183 136.970 1.017 -0.168 1.00 0.00 C ATOM 1175 CG1 VAL A 183 135.955 1.238 -1.290 1.00 0.00 C ATOM 1176 CG2 VAL A 183 137.892 -0.138 -0.543 1.00 0.00 C ATOM 0 H VAL A 183 138.251 2.034 2.072 1.00 0.00 H new ATOM 0 HA VAL A 183 138.407 2.455 -0.861 1.00 0.00 H new ATOM 0 HB VAL A 183 136.431 0.791 0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 183 135.358 0.336 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 183 135.301 2.071 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 183 136.481 1.465 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 183 137.301 -1.042 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 183 138.423 0.105 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 183 138.612 -0.304 0.258 1.00 0.00 H new ATOM 1186 N GLN A 184 136.598 4.190 -0.788 1.00 0.00 N ATOM 1187 CA GLN A 184 135.746 5.372 -0.679 1.00 0.00 C ATOM 1188 C GLN A 184 134.626 5.310 -1.697 1.00 0.00 C ATOM 1189 O GLN A 184 134.868 5.265 -2.903 1.00 0.00 O ATOM 1190 CB GLN A 184 136.570 6.642 -0.895 1.00 0.00 C ATOM 1191 CG GLN A 184 135.632 7.807 -1.218 1.00 0.00 C ATOM 1192 CD GLN A 184 136.349 9.134 -0.994 1.00 0.00 C ATOM 1193 OE1 GLN A 184 136.296 10.020 -1.847 1.00 0.00 O ATOM 1194 NE2 GLN A 184 137.020 9.325 0.109 1.00 0.00 N ATOM 0 H GLN A 184 136.910 3.976 -1.735 1.00 0.00 H new ATOM 0 HA GLN A 184 135.315 5.394 0.322 1.00 0.00 H new ATOM 0 HB2 GLN A 184 137.153 6.867 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 184 137.279 6.495 -1.710 1.00 0.00 H new ATOM 0 HG2 GLN A 184 135.295 7.737 -2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 184 134.743 7.754 -0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 184 137.062 8.589 0.814 1.00 0.00 H new ATOM 0 HE22 GLN A 184 137.502 10.210 0.266 1.00 0.00 H new ATOM 1203 N VAL A 185 133.398 5.287 -1.200 1.00 0.00 N ATOM 1204 CA VAL A 185 132.240 5.202 -2.064 1.00 0.00 C ATOM 1205 C VAL A 185 131.412 6.476 -2.031 1.00 0.00 C ATOM 1206 O VAL A 185 131.315 7.142 -1.000 1.00 0.00 O ATOM 1207 CB VAL A 185 131.388 4.019 -1.630 1.00 0.00 C ATOM 1208 CG1 VAL A 185 132.275 2.782 -1.485 1.00 0.00 C ATOM 1209 CG2 VAL A 185 130.722 4.333 -0.289 1.00 0.00 C ATOM 0 H VAL A 185 133.183 5.326 -0.204 1.00 0.00 H new ATOM 0 HA VAL A 185 132.586 5.067 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 185 130.619 3.829 -2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 185 131.667 1.933 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 185 132.748 2.559 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 185 133.044 2.971 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 185 130.112 3.485 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 185 131.489 4.523 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 185 130.091 5.215 -0.394 1.00 0.00 H new ATOM 1219 N ASP A 186 130.814 6.811 -3.173 1.00 0.00 N ATOM 1220 CA ASP A 186 129.993 8.014 -3.255 1.00 0.00 C ATOM 1221 C ASP A 186 128.990 8.053 -2.111 1.00 0.00 C ATOM 1222 O ASP A 186 128.400 7.033 -1.753 1.00 0.00 O ATOM 1223 CB ASP A 186 129.252 8.071 -4.586 1.00 0.00 C ATOM 1224 CG ASP A 186 128.494 9.389 -4.702 1.00 0.00 C ATOM 1225 OD1 ASP A 186 127.360 9.439 -4.256 1.00 0.00 O ATOM 1226 OD2 ASP A 186 129.059 10.330 -5.235 1.00 0.00 O ATOM 0 H ASP A 186 130.881 6.276 -4.039 1.00 0.00 H new ATOM 0 HA ASP A 186 130.653 8.878 -3.181 1.00 0.00 H new ATOM 0 HB2 ASP A 186 129.959 7.974 -5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 186 128.558 7.234 -4.662 1.00 0.00 H new ATOM 1231 N GLU A 187 128.801 9.236 -1.544 1.00 0.00 N ATOM 1232 CA GLU A 187 127.864 9.400 -0.440 1.00 0.00 C ATOM 1233 C GLU A 187 126.431 9.339 -0.952 1.00 0.00 C ATOM 1234 O GLU A 187 125.520 8.929 -0.233 1.00 0.00 O ATOM 1235 CB GLU A 187 128.104 10.736 0.259 1.00 0.00 C ATOM 1236 CG GLU A 187 127.641 10.644 1.714 1.00 0.00 C ATOM 1237 CD GLU A 187 127.638 12.030 2.349 1.00 0.00 C ATOM 1238 OE1 GLU A 187 127.999 12.130 3.510 1.00 0.00 O ATOM 1239 OE2 GLU A 187 127.275 12.973 1.664 1.00 0.00 O ATOM 0 H GLU A 187 129.280 10.091 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 187 128.022 8.590 0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 187 129.162 10.994 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 187 127.563 11.530 -0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 187 126.641 10.212 1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 187 128.301 9.980 2.273 1.00 0.00 H new ATOM 1246 N LYS A 188 126.242 9.751 -2.200 1.00 0.00 N ATOM 1247 CA LYS A 188 124.923 9.742 -2.805 1.00 0.00 C ATOM 1248 C LYS A 188 124.484 8.313 -3.117 1.00 0.00 C ATOM 1249 O LYS A 188 123.300 8.051 -3.324 1.00 0.00 O ATOM 1250 CB LYS A 188 124.942 10.574 -4.086 1.00 0.00 C ATOM 1251 CG LYS A 188 123.605 11.294 -4.239 1.00 0.00 C ATOM 1252 CD LYS A 188 123.335 11.563 -5.721 1.00 0.00 C ATOM 1253 CE LYS A 188 124.510 12.337 -6.321 1.00 0.00 C ATOM 1254 NZ LYS A 188 124.116 12.887 -7.648 1.00 0.00 N ATOM 0 H LYS A 188 126.985 10.094 -2.808 1.00 0.00 H new ATOM 0 HA LYS A 188 124.211 10.174 -2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 188 125.756 11.298 -4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 188 125.123 9.932 -4.948 1.00 0.00 H new ATOM 0 HG2 LYS A 188 122.803 10.688 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 188 123.620 12.233 -3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 188 123.196 10.622 -6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 188 122.413 12.133 -5.836 1.00 0.00 H new ATOM 0 HE2 LYS A 188 124.805 13.146 -5.653 1.00 0.00 H new ATOM 0 HE3 LYS A 188 125.374 11.681 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 124.914 13.413 -8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 123.854 12.106 -8.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 123.304 13.526 -7.532 1.00 0.00 H new ATOM 1268 N GLY A 189 125.444 7.391 -3.142 1.00 0.00 N ATOM 1269 CA GLY A 189 125.135 5.993 -3.423 1.00 0.00 C ATOM 1270 C GLY A 189 124.919 5.763 -4.916 1.00 0.00 C ATOM 1271 O GLY A 189 123.978 5.076 -5.314 1.00 0.00 O ATOM 0 H GLY A 189 126.431 7.584 -2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 189 125.949 5.360 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 189 124.240 5.698 -2.874 1.00 0.00 H new ATOM 1275 N GLU A 190 125.789 6.339 -5.742 1.00 0.00 N ATOM 1276 CA GLU A 190 125.661 6.176 -7.188 1.00 0.00 C ATOM 1277 C GLU A 190 127.021 5.985 -7.847 1.00 0.00 C ATOM 1278 O GLU A 190 127.101 5.539 -8.991 1.00 0.00 O ATOM 1279 CB GLU A 190 124.951 7.382 -7.801 1.00 0.00 C ATOM 1280 CG GLU A 190 123.731 7.731 -6.952 1.00 0.00 C ATOM 1281 CD GLU A 190 122.777 8.615 -7.749 1.00 0.00 C ATOM 1282 OE1 GLU A 190 123.250 9.552 -8.372 1.00 0.00 O ATOM 1283 OE2 GLU A 190 121.588 8.342 -7.725 1.00 0.00 O ATOM 0 H GLU A 190 126.577 6.913 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 190 125.066 5.281 -7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 190 125.630 8.233 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 190 124.646 7.159 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 190 123.221 6.819 -6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 190 124.045 8.246 -6.044 1.00 0.00 H new ATOM 1290 N LYS A 191 128.094 6.294 -7.120 1.00 0.00 N ATOM 1291 CA LYS A 191 129.430 6.109 -7.670 1.00 0.00 C ATOM 1292 C LYS A 191 130.413 5.709 -6.569 1.00 0.00 C ATOM 1293 O LYS A 191 130.084 5.747 -5.385 1.00 0.00 O ATOM 1294 CB LYS A 191 129.927 7.372 -8.383 1.00 0.00 C ATOM 1295 CG LYS A 191 128.965 8.543 -8.199 1.00 0.00 C ATOM 1296 CD LYS A 191 129.296 9.629 -9.222 1.00 0.00 C ATOM 1297 CE LYS A 191 130.812 9.791 -9.352 1.00 0.00 C ATOM 1298 NZ LYS A 191 131.114 11.050 -10.089 1.00 0.00 N ATOM 0 H LYS A 191 128.065 6.665 -6.170 1.00 0.00 H new ATOM 0 HA LYS A 191 129.372 5.307 -8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 191 130.909 7.645 -7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 191 130.049 7.165 -9.446 1.00 0.00 H new ATOM 0 HG2 LYS A 191 127.936 8.208 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 191 129.047 8.942 -7.188 1.00 0.00 H new ATOM 0 HD2 LYS A 191 128.867 9.370 -10.190 1.00 0.00 H new ATOM 0 HD3 LYS A 191 128.847 10.574 -8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 191 131.272 9.816 -8.364 1.00 0.00 H new ATOM 0 HE3 LYS A 191 131.236 8.937 -9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 132.141 11.214 -10.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 130.775 10.968 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 130.637 11.848 -9.623 1.00 0.00 H new ATOM 1312 N VAL A 192 131.613 5.298 -6.966 1.00 0.00 N ATOM 1313 CA VAL A 192 132.620 4.873 -5.984 1.00 0.00 C ATOM 1314 C VAL A 192 133.972 4.568 -6.634 1.00 0.00 C ATOM 1315 O VAL A 192 134.038 3.928 -7.675 1.00 0.00 O ATOM 1316 CB VAL A 192 132.126 3.613 -5.275 1.00 0.00 C ATOM 1317 CG1 VAL A 192 131.480 2.711 -6.306 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.310 2.880 -4.642 1.00 0.00 C ATOM 0 H VAL A 192 131.914 5.248 -7.939 1.00 0.00 H new ATOM 0 HA VAL A 192 132.760 5.694 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 192 131.411 3.879 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 192 131.120 1.804 -5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 192 130.643 3.231 -6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 192 132.212 2.448 -7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 192 132.954 1.982 -4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 192 134.023 2.602 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 192 133.798 3.533 -3.919 1.00 0.00 H new ATOM 1328 N ARG A 193 135.053 4.968 -5.971 1.00 0.00 N ATOM 1329 CA ARG A 193 136.401 4.682 -6.473 1.00 0.00 C ATOM 1330 C ARG A 193 137.237 3.991 -5.387 1.00 0.00 C ATOM 1331 O ARG A 193 137.199 4.404 -4.228 1.00 0.00 O ATOM 1332 CB ARG A 193 137.120 5.966 -6.889 1.00 0.00 C ATOM 1333 CG ARG A 193 137.050 6.981 -5.749 1.00 0.00 C ATOM 1334 CD ARG A 193 137.745 8.275 -6.175 1.00 0.00 C ATOM 1335 NE ARG A 193 137.943 9.147 -5.024 1.00 0.00 N ATOM 1336 CZ ARG A 193 138.457 10.364 -5.166 1.00 0.00 C ATOM 1337 NH1 ARG A 193 138.792 10.795 -6.352 1.00 0.00 N ATOM 1338 NH2 ARG A 193 138.628 11.128 -4.122 1.00 0.00 N ATOM 0 H ARG A 193 135.028 5.486 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 193 136.294 4.030 -7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 193 138.160 5.750 -7.135 1.00 0.00 H new ATOM 0 HB3 ARG A 193 136.660 6.379 -7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 193 136.010 7.182 -5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 193 137.528 6.576 -4.857 1.00 0.00 H new ATOM 0 HD2 ARG A 193 138.706 8.045 -6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 193 137.146 8.786 -6.928 1.00 0.00 H new ATOM 0 HE ARG A 193 137.683 8.818 -4.094 1.00 0.00 H new ATOM 0 HH11 ARG A 193 138.659 10.198 -7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 193 139.187 11.729 -6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 193 138.367 10.791 -3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 193 139.023 12.062 -4.233 1.00 0.00 H new ATOM 1352 N PRO A 194 138.000 2.968 -5.716 1.00 0.00 N ATOM 1353 CA PRO A 194 138.845 2.271 -4.715 1.00 0.00 C ATOM 1354 C PRO A 194 140.112 3.051 -4.393 1.00 0.00 C ATOM 1355 O PRO A 194 140.676 3.725 -5.255 1.00 0.00 O ATOM 1356 CB PRO A 194 139.181 0.932 -5.367 1.00 0.00 C ATOM 1357 CG PRO A 194 138.925 1.077 -6.828 1.00 0.00 C ATOM 1358 CD PRO A 194 138.140 2.366 -7.051 1.00 0.00 C ATOM 0 HA PRO A 194 138.328 2.159 -3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 194 140.222 0.665 -5.183 1.00 0.00 H new ATOM 0 HB3 PRO A 194 138.568 0.135 -4.946 1.00 0.00 H new ATOM 0 HG2 PRO A 194 139.866 1.106 -7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 194 138.363 0.221 -7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 194 138.667 3.035 -7.731 1.00 0.00 H new ATOM 0 HD3 PRO A 194 137.166 2.162 -7.495 1.00 0.00 H new ATOM 1366 N SER A 195 140.551 2.954 -3.144 1.00 0.00 N ATOM 1367 CA SER A 195 141.752 3.655 -2.717 1.00 0.00 C ATOM 1368 C SER A 195 142.934 2.700 -2.640 1.00 0.00 C ATOM 1369 O SER A 195 142.964 1.795 -1.806 1.00 0.00 O ATOM 1370 CB SER A 195 141.527 4.301 -1.351 1.00 0.00 C ATOM 1371 OG SER A 195 142.347 3.662 -0.384 1.00 0.00 O ATOM 0 H SER A 195 140.097 2.402 -2.416 1.00 0.00 H new ATOM 0 HA SER A 195 141.973 4.429 -3.451 1.00 0.00 H new ATOM 0 HB2 SER A 195 141.762 5.364 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 195 140.478 4.218 -1.066 1.00 0.00 H new ATOM 0 HG SER A 195 142.175 2.697 -0.395 1.00 0.00 H new ATOM 1377 N HIS A 196 143.905 2.912 -3.515 1.00 0.00 N ATOM 1378 CA HIS A 196 145.094 2.069 -3.546 1.00 0.00 C ATOM 1379 C HIS A 196 146.023 2.414 -2.387 1.00 0.00 C ATOM 1380 O HIS A 196 145.570 2.802 -1.310 1.00 0.00 O ATOM 1381 CB HIS A 196 145.834 2.258 -4.871 1.00 0.00 C ATOM 1382 CG HIS A 196 144.836 2.507 -5.968 1.00 0.00 C ATOM 1383 ND1 HIS A 196 144.561 3.780 -6.443 1.00 0.00 N ATOM 1384 CD2 HIS A 196 144.037 1.657 -6.692 1.00 0.00 C ATOM 1385 CE1 HIS A 196 143.632 3.661 -7.409 1.00 0.00 C ATOM 1386 NE2 HIS A 196 143.277 2.387 -7.601 1.00 0.00 N ATOM 0 H HIS A 196 143.895 3.657 -4.211 1.00 0.00 H new ATOM 0 HA HIS A 196 144.783 1.029 -3.451 1.00 0.00 H new ATOM 0 HB2 HIS A 196 146.527 3.096 -4.797 1.00 0.00 H new ATOM 0 HB3 HIS A 196 146.428 1.373 -5.098 1.00 0.00 H new ATOM 0 HD1 HIS A 196 144.986 4.649 -6.119 1.00 0.00 H new ATOM 0 HD2 HIS A 196 144.003 0.584 -6.574 1.00 0.00 H new ATOM 0 HE1 HIS A 196 143.223 4.494 -7.962 1.00 0.00 H new ATOM 1441 N CYS A 199 151.349 5.817 -0.589 1.00 0.00 N ATOM 1442 CA CYS A 199 151.909 6.723 0.408 1.00 0.00 C ATOM 1443 C CYS A 199 152.381 5.947 1.631 1.00 0.00 C ATOM 1444 O CYS A 199 152.417 6.481 2.740 1.00 0.00 O ATOM 1445 CB CYS A 199 150.858 7.750 0.831 1.00 0.00 C ATOM 1446 SG CYS A 199 149.226 6.968 0.857 1.00 0.00 S ATOM 0 HA CYS A 199 152.762 7.237 -0.036 1.00 0.00 H new ATOM 0 HB2 CYS A 199 151.098 8.147 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 199 150.858 8.592 0.139 1.00 0.00 H new ATOM 0 HG CYS A 199 149.247 5.895 0.123 1.00 0.00 H new ATOM 1452 N ILE A 200 152.736 4.684 1.424 1.00 0.00 N ATOM 1453 CA ILE A 200 153.197 3.845 2.524 1.00 0.00 C ATOM 1454 C ILE A 200 154.689 4.034 2.773 1.00 0.00 C ATOM 1455 O ILE A 200 155.499 3.978 1.849 1.00 0.00 O ATOM 1456 CB ILE A 200 152.927 2.370 2.215 1.00 0.00 C ATOM 1457 CG1 ILE A 200 151.483 2.017 2.576 1.00 0.00 C ATOM 1458 CG2 ILE A 200 153.877 1.499 3.041 1.00 0.00 C ATOM 1459 CD1 ILE A 200 151.153 0.626 2.040 1.00 0.00 C ATOM 0 H ILE A 200 152.714 4.222 0.515 1.00 0.00 H new ATOM 0 HA ILE A 200 152.649 4.143 3.418 1.00 0.00 H new ATOM 0 HB ILE A 200 153.087 2.192 1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 200 151.350 2.043 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.800 2.754 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 200 153.688 0.448 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 200 154.908 1.743 2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 200 153.712 1.686 4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 200 150.124 0.372 2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 200 151.270 0.616 0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 200 151.829 -0.105 2.484 1.00 0.00 H new ATOM 1471 N VAL A 201 155.047 4.229 4.036 1.00 0.00 N ATOM 1472 CA VAL A 201 156.445 4.387 4.407 1.00 0.00 C ATOM 1473 C VAL A 201 156.999 3.031 4.823 1.00 0.00 C ATOM 1474 O VAL A 201 156.246 2.167 5.273 1.00 0.00 O ATOM 1475 CB VAL A 201 156.580 5.382 5.555 1.00 0.00 C ATOM 1476 CG1 VAL A 201 158.029 5.391 6.044 1.00 0.00 C ATOM 1477 CG2 VAL A 201 156.198 6.780 5.066 1.00 0.00 C ATOM 0 H VAL A 201 154.392 4.281 4.816 1.00 0.00 H new ATOM 0 HA VAL A 201 157.007 4.770 3.555 1.00 0.00 H new ATOM 0 HB VAL A 201 155.919 5.092 6.372 1.00 0.00 H new ATOM 0 HG11 VAL A 201 158.132 6.101 6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 201 158.302 4.394 6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 201 158.687 5.685 5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 201 156.294 7.491 5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 201 156.860 7.074 4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 201 155.167 6.772 4.712 1.00 0.00 H new ATOM 1487 N ILE A 202 158.299 2.827 4.649 1.00 0.00 N ATOM 1488 CA ILE A 202 158.895 1.542 4.993 1.00 0.00 C ATOM 1489 C ILE A 202 160.083 1.689 5.939 1.00 0.00 C ATOM 1490 O ILE A 202 161.102 2.285 5.590 1.00 0.00 O ATOM 1491 CB ILE A 202 159.336 0.831 3.711 1.00 0.00 C ATOM 1492 CG1 ILE A 202 158.204 -0.073 3.231 1.00 0.00 C ATOM 1493 CG2 ILE A 202 160.580 -0.023 3.977 1.00 0.00 C ATOM 1494 CD1 ILE A 202 158.431 -0.440 1.766 1.00 0.00 C ATOM 0 H ILE A 202 158.950 3.520 4.279 1.00 0.00 H new ATOM 0 HA ILE A 202 158.140 0.953 5.513 1.00 0.00 H new ATOM 0 HB ILE A 202 159.573 1.577 2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 202 158.162 -0.976 3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 202 157.246 0.434 3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 202 160.882 -0.523 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 202 161.392 0.615 4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 202 160.353 -0.770 4.737 1.00 0.00 H new ATOM 0 HD11 ILE A 202 157.623 -1.086 1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 202 158.451 0.467 1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 202 159.381 -0.964 1.665 1.00 0.00 H new ATOM 1506 N LEU A 203 159.951 1.107 7.129 1.00 0.00 N ATOM 1507 CA LEU A 203 161.027 1.137 8.111 1.00 0.00 C ATOM 1508 C LEU A 203 161.739 -0.210 8.052 1.00 0.00 C ATOM 1509 O LEU A 203 161.139 -1.243 8.340 1.00 0.00 O ATOM 1510 CB LEU A 203 160.430 1.366 9.518 1.00 0.00 C ATOM 1511 CG LEU A 203 161.460 1.845 10.551 1.00 0.00 C ATOM 1512 CD1 LEU A 203 162.438 2.860 9.996 1.00 0.00 C ATOM 1513 CD2 LEU A 203 160.721 2.462 11.742 1.00 0.00 C ATOM 0 H LEU A 203 159.113 0.612 7.434 1.00 0.00 H new ATOM 0 HA LEU A 203 161.729 1.944 7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 203 159.628 2.101 9.448 1.00 0.00 H new ATOM 0 HB3 LEU A 203 159.981 0.437 9.869 1.00 0.00 H new ATOM 0 HG LEU A 203 162.042 0.973 10.851 1.00 0.00 H new ATOM 0 HD11 LEU A 203 163.138 3.156 10.778 1.00 0.00 H new ATOM 0 HD12 LEU A 203 162.988 2.419 9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 203 161.893 3.737 9.646 1.00 0.00 H new ATOM 0 HD21 LEU A 203 161.445 2.805 12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 203 160.122 3.307 11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 203 160.069 1.714 12.193 1.00 0.00 H new ATOM 1525 N ARG A 204 163.000 -0.200 7.639 1.00 0.00 N ATOM 1526 CA ARG A 204 163.755 -1.442 7.499 1.00 0.00 C ATOM 1527 C ARG A 204 164.595 -1.758 8.722 1.00 0.00 C ATOM 1528 O ARG A 204 164.723 -0.953 9.643 1.00 0.00 O ATOM 1529 CB ARG A 204 164.668 -1.352 6.275 1.00 0.00 C ATOM 1530 CG ARG A 204 163.866 -0.849 5.073 1.00 0.00 C ATOM 1531 CD ARG A 204 164.707 -0.989 3.803 1.00 0.00 C ATOM 1532 NE ARG A 204 166.104 -1.226 4.145 1.00 0.00 N ATOM 1533 CZ ARG A 204 167.078 -0.987 3.272 1.00 0.00 C ATOM 1534 NH1 ARG A 204 166.792 -0.538 2.080 1.00 0.00 N ATOM 1535 NH2 ARG A 204 168.321 -1.199 3.608 1.00 0.00 N ATOM 0 H ARG A 204 163.519 0.644 7.397 1.00 0.00 H new ATOM 0 HA ARG A 204 163.028 -2.246 7.382 1.00 0.00 H new ATOM 0 HB2 ARG A 204 165.500 -0.678 6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 204 165.097 -2.330 6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 204 162.942 -1.419 4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 204 163.583 0.193 5.222 1.00 0.00 H new ATOM 0 HD2 ARG A 204 164.329 -1.813 3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 204 164.621 -0.085 3.200 1.00 0.00 H new ATOM 0 HE ARG A 204 166.339 -1.582 5.072 1.00 0.00 H new ATOM 0 HH11 ARG A 204 165.821 -0.370 1.818 1.00 0.00 H new ATOM 0 HH12 ARG A 204 167.540 -0.355 1.411 1.00 0.00 H new ATOM 0 HH21 ARG A 204 168.545 -1.548 4.540 1.00 0.00 H new ATOM 0 HH22 ARG A 204 169.069 -1.016 2.939 1.00 0.00 H new ATOM 1549 N GLU A 205 165.175 -2.950 8.690 1.00 0.00 N ATOM 1550 CA GLU A 205 166.036 -3.431 9.755 1.00 0.00 C ATOM 1551 C GLU A 205 165.507 -3.082 11.142 1.00 0.00 C ATOM 1552 O GLU A 205 166.256 -2.613 11.996 1.00 0.00 O ATOM 1553 CB GLU A 205 167.443 -2.869 9.565 1.00 0.00 C ATOM 1554 CG GLU A 205 167.422 -1.342 9.638 1.00 0.00 C ATOM 1555 CD GLU A 205 168.845 -0.810 9.772 1.00 0.00 C ATOM 1556 OE1 GLU A 205 169.218 0.033 8.973 1.00 0.00 O ATOM 1557 OE2 GLU A 205 169.539 -1.252 10.672 1.00 0.00 O ATOM 0 H GLU A 205 165.060 -3.610 7.921 1.00 0.00 H new ATOM 0 HA GLU A 205 166.058 -4.519 9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 205 168.107 -3.267 10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 205 167.842 -3.188 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 205 166.954 -0.933 8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 205 166.822 -1.018 10.488 1.00 0.00 H new ATOM 1564 N ILE A 206 164.224 -3.344 11.376 1.00 0.00 N ATOM 1565 CA ILE A 206 163.636 -3.081 12.675 1.00 0.00 C ATOM 1566 C ILE A 206 163.668 -4.375 13.501 1.00 0.00 C ATOM 1567 O ILE A 206 162.925 -5.310 13.203 1.00 0.00 O ATOM 1568 CB ILE A 206 162.193 -2.621 12.486 1.00 0.00 C ATOM 1569 CG1 ILE A 206 162.169 -1.204 11.904 1.00 0.00 C ATOM 1570 CG2 ILE A 206 161.456 -2.673 13.833 1.00 0.00 C ATOM 1571 CD1 ILE A 206 162.492 -0.151 12.965 1.00 0.00 C ATOM 0 H ILE A 206 163.581 -3.734 10.687 1.00 0.00 H new ATOM 0 HA ILE A 206 164.195 -2.302 13.194 1.00 0.00 H new ATOM 0 HB ILE A 206 161.686 -3.286 11.786 1.00 0.00 H new ATOM 0 HG12 ILE A 206 162.890 -1.133 11.090 1.00 0.00 H new ATOM 0 HG13 ILE A 206 161.186 -1.002 11.478 1.00 0.00 H new ATOM 0 HG21 ILE A 206 160.426 -2.344 13.697 1.00 0.00 H new ATOM 0 HG22 ILE A 206 161.464 -3.695 14.213 1.00 0.00 H new ATOM 0 HG23 ILE A 206 161.955 -2.017 14.546 1.00 0.00 H new ATOM 0 HD11 ILE A 206 162.465 0.841 12.513 1.00 0.00 H new ATOM 0 HD12 ILE A 206 161.756 -0.205 13.767 1.00 0.00 H new ATOM 0 HD13 ILE A 206 163.486 -0.337 13.372 1.00 0.00 H new ATOM 1583 N PRO A 207 164.517 -4.475 14.502 1.00 0.00 N ATOM 1584 CA PRO A 207 164.624 -5.715 15.320 1.00 0.00 C ATOM 1585 C PRO A 207 163.259 -6.305 15.657 1.00 0.00 C ATOM 1586 O PRO A 207 162.468 -5.696 16.374 1.00 0.00 O ATOM 1587 CB PRO A 207 165.362 -5.261 16.577 1.00 0.00 C ATOM 1588 CG PRO A 207 166.185 -4.091 16.149 1.00 0.00 C ATOM 1589 CD PRO A 207 165.454 -3.436 14.973 1.00 0.00 C ATOM 0 HA PRO A 207 165.143 -6.513 14.789 1.00 0.00 H new ATOM 0 HB2 PRO A 207 164.662 -4.983 17.365 1.00 0.00 H new ATOM 0 HB3 PRO A 207 165.989 -6.059 16.975 1.00 0.00 H new ATOM 0 HG2 PRO A 207 166.306 -3.384 16.970 1.00 0.00 H new ATOM 0 HG3 PRO A 207 167.184 -4.410 15.853 1.00 0.00 H new ATOM 0 HD2 PRO A 207 164.925 -2.535 15.285 1.00 0.00 H new ATOM 0 HD3 PRO A 207 166.149 -3.141 14.187 1.00 0.00 H new ATOM 1597 N GLU A 208 162.990 -7.497 15.133 1.00 0.00 N ATOM 1598 CA GLU A 208 161.717 -8.160 15.387 1.00 0.00 C ATOM 1599 C GLU A 208 161.333 -8.025 16.856 1.00 0.00 C ATOM 1600 O GLU A 208 160.156 -8.083 17.210 1.00 0.00 O ATOM 1601 CB GLU A 208 161.814 -9.641 15.013 1.00 0.00 C ATOM 1602 CG GLU A 208 161.648 -9.797 13.500 1.00 0.00 C ATOM 1603 CD GLU A 208 162.051 -11.205 13.073 1.00 0.00 C ATOM 1604 OE1 GLU A 208 162.006 -11.478 11.885 1.00 0.00 O ATOM 1605 OE2 GLU A 208 162.398 -11.990 13.941 1.00 0.00 O ATOM 0 H GLU A 208 163.631 -8.019 14.535 1.00 0.00 H new ATOM 0 HA GLU A 208 160.950 -7.685 14.776 1.00 0.00 H new ATOM 0 HB2 GLU A 208 162.777 -10.044 15.327 1.00 0.00 H new ATOM 0 HB3 GLU A 208 161.044 -10.210 15.535 1.00 0.00 H new ATOM 0 HG2 GLU A 208 160.613 -9.605 13.218 1.00 0.00 H new ATOM 0 HG3 GLU A 208 162.262 -9.061 12.981 1.00 0.00 H new ATOM 1612 N THR A 209 162.337 -7.839 17.706 1.00 0.00 N ATOM 1613 CA THR A 209 162.098 -7.691 19.136 1.00 0.00 C ATOM 1614 C THR A 209 161.738 -6.247 19.466 1.00 0.00 C ATOM 1615 O THR A 209 161.797 -5.830 20.622 1.00 0.00 O ATOM 1616 CB THR A 209 163.346 -8.101 19.920 1.00 0.00 C ATOM 1617 OG1 THR A 209 164.373 -7.142 19.708 1.00 0.00 O ATOM 1618 CG2 THR A 209 163.821 -9.474 19.443 1.00 0.00 C ATOM 0 H THR A 209 163.318 -7.787 17.432 1.00 0.00 H new ATOM 0 HA THR A 209 161.267 -8.337 19.418 1.00 0.00 H new ATOM 0 HB THR A 209 163.109 -8.150 20.983 1.00 0.00 H new ATOM 0 HG1 THR A 209 165.173 -7.402 20.211 1.00 0.00 H new ATOM 0 HG21 THR A 209 164.710 -9.766 20.002 1.00 0.00 H new ATOM 0 HG22 THR A 209 163.033 -10.209 19.606 1.00 0.00 H new ATOM 0 HG23 THR A 209 164.059 -9.428 18.380 1.00 0.00 H new ATOM 1626 N THR A 210 161.364 -5.489 18.440 1.00 0.00 N ATOM 1627 CA THR A 210 160.995 -4.092 18.628 1.00 0.00 C ATOM 1628 C THR A 210 159.468 -3.965 18.732 1.00 0.00 C ATOM 1629 O THR A 210 158.756 -4.357 17.807 1.00 0.00 O ATOM 1630 CB THR A 210 161.505 -3.263 17.443 1.00 0.00 C ATOM 1631 OG1 THR A 210 162.863 -3.587 17.191 1.00 0.00 O ATOM 1632 CG2 THR A 210 161.393 -1.770 17.755 1.00 0.00 C ATOM 0 H THR A 210 161.309 -5.817 17.476 1.00 0.00 H new ATOM 0 HA THR A 210 161.446 -3.722 19.549 1.00 0.00 H new ATOM 0 HB THR A 210 160.900 -3.491 16.566 1.00 0.00 H new ATOM 0 HG1 THR A 210 162.910 -4.315 16.536 1.00 0.00 H new ATOM 0 HG21 THR A 210 161.758 -1.192 16.906 1.00 0.00 H new ATOM 0 HG22 THR A 210 160.350 -1.515 17.946 1.00 0.00 H new ATOM 0 HG23 THR A 210 161.990 -1.537 18.636 1.00 0.00 H new ATOM 1640 N PRO A 211 158.942 -3.448 19.823 1.00 0.00 N ATOM 1641 CA PRO A 211 157.468 -3.309 19.996 1.00 0.00 C ATOM 1642 C PRO A 211 156.876 -2.214 19.116 1.00 0.00 C ATOM 1643 O PRO A 211 157.425 -1.117 19.019 1.00 0.00 O ATOM 1644 CB PRO A 211 157.293 -2.967 21.476 1.00 0.00 C ATOM 1645 CG PRO A 211 158.592 -2.381 21.917 1.00 0.00 C ATOM 1646 CD PRO A 211 159.679 -2.940 20.997 1.00 0.00 C ATOM 0 HA PRO A 211 156.946 -4.220 19.701 1.00 0.00 H new ATOM 0 HB2 PRO A 211 156.477 -2.259 21.619 1.00 0.00 H new ATOM 0 HB3 PRO A 211 157.049 -3.857 22.056 1.00 0.00 H new ATOM 0 HG2 PRO A 211 158.562 -1.293 21.859 1.00 0.00 H new ATOM 0 HG3 PRO A 211 158.797 -2.640 22.956 1.00 0.00 H new ATOM 0 HD2 PRO A 211 160.395 -2.168 20.713 1.00 0.00 H new ATOM 0 HD3 PRO A 211 160.243 -3.734 21.486 1.00 0.00 H new ATOM 1654 N ILE A 212 155.748 -2.521 18.482 1.00 0.00 N ATOM 1655 CA ILE A 212 155.086 -1.555 17.620 1.00 0.00 C ATOM 1656 C ILE A 212 155.120 -0.172 18.261 1.00 0.00 C ATOM 1657 O ILE A 212 155.038 0.846 17.575 1.00 0.00 O ATOM 1658 CB ILE A 212 153.635 -1.981 17.387 1.00 0.00 C ATOM 1659 CG1 ILE A 212 153.000 -1.105 16.302 1.00 0.00 C ATOM 1660 CG2 ILE A 212 152.846 -1.826 18.689 1.00 0.00 C ATOM 1661 CD1 ILE A 212 151.965 -1.922 15.530 1.00 0.00 C ATOM 0 H ILE A 212 155.279 -3.424 18.550 1.00 0.00 H new ATOM 0 HA ILE A 212 155.609 -1.515 16.664 1.00 0.00 H new ATOM 0 HB ILE A 212 153.615 -3.022 17.064 1.00 0.00 H new ATOM 0 HG12 ILE A 212 152.527 -0.233 16.754 1.00 0.00 H new ATOM 0 HG13 ILE A 212 153.768 -0.735 15.622 1.00 0.00 H new ATOM 0 HG21 ILE A 212 151.812 -2.129 18.526 1.00 0.00 H new ATOM 0 HG22 ILE A 212 153.291 -2.454 19.461 1.00 0.00 H new ATOM 0 HG23 ILE A 212 152.873 -0.784 19.009 1.00 0.00 H new ATOM 0 HD11 ILE A 212 151.513 -1.300 14.758 1.00 0.00 H new ATOM 0 HD12 ILE A 212 152.451 -2.780 15.066 1.00 0.00 H new ATOM 0 HD13 ILE A 212 151.192 -2.270 16.215 1.00 0.00 H new ATOM 1673 N GLU A 213 155.248 -0.144 19.583 1.00 0.00 N ATOM 1674 CA GLU A 213 155.302 1.118 20.307 1.00 0.00 C ATOM 1675 C GLU A 213 156.577 1.868 19.945 1.00 0.00 C ATOM 1676 O GLU A 213 156.558 3.076 19.710 1.00 0.00 O ATOM 1677 CB GLU A 213 155.270 0.860 21.815 1.00 0.00 C ATOM 1678 CG GLU A 213 153.967 0.150 22.186 1.00 0.00 C ATOM 1679 CD GLU A 213 153.570 0.507 23.614 1.00 0.00 C ATOM 1680 OE1 GLU A 213 152.390 0.433 23.916 1.00 0.00 O ATOM 1681 OE2 GLU A 213 154.451 0.850 24.385 1.00 0.00 O ATOM 0 H GLU A 213 155.316 -0.975 20.171 1.00 0.00 H new ATOM 0 HA GLU A 213 154.437 1.721 20.029 1.00 0.00 H new ATOM 0 HB2 GLU A 213 156.125 0.250 22.108 1.00 0.00 H new ATOM 0 HB3 GLU A 213 155.350 1.802 22.357 1.00 0.00 H new ATOM 0 HG2 GLU A 213 153.175 0.441 21.496 1.00 0.00 H new ATOM 0 HG3 GLU A 213 154.091 -0.929 22.093 1.00 0.00 H new ATOM 1688 N GLU A 214 157.684 1.135 19.903 1.00 0.00 N ATOM 1689 CA GLU A 214 158.972 1.727 19.569 1.00 0.00 C ATOM 1690 C GLU A 214 158.926 2.425 18.212 1.00 0.00 C ATOM 1691 O GLU A 214 159.245 3.609 18.106 1.00 0.00 O ATOM 1692 CB GLU A 214 160.038 0.634 19.545 1.00 0.00 C ATOM 1693 CG GLU A 214 160.969 0.793 20.747 1.00 0.00 C ATOM 1694 CD GLU A 214 160.170 0.812 22.050 1.00 0.00 C ATOM 1695 OE1 GLU A 214 160.787 0.709 23.098 1.00 0.00 O ATOM 1696 OE2 GLU A 214 158.958 0.928 21.984 1.00 0.00 O ATOM 0 H GLU A 214 157.715 0.134 20.095 1.00 0.00 H new ATOM 0 HA GLU A 214 159.215 2.473 20.326 1.00 0.00 H new ATOM 0 HB2 GLU A 214 159.566 -0.348 19.567 1.00 0.00 H new ATOM 0 HB3 GLU A 214 160.611 0.692 18.619 1.00 0.00 H new ATOM 0 HG2 GLU A 214 161.688 -0.026 20.767 1.00 0.00 H new ATOM 0 HG3 GLU A 214 161.540 1.716 20.651 1.00 0.00 H new ATOM 1703 N VAL A 215 158.541 1.687 17.176 1.00 0.00 N ATOM 1704 CA VAL A 215 158.478 2.256 15.833 1.00 0.00 C ATOM 1705 C VAL A 215 157.374 3.304 15.736 1.00 0.00 C ATOM 1706 O VAL A 215 157.559 4.358 15.128 1.00 0.00 O ATOM 1707 CB VAL A 215 158.229 1.157 14.792 1.00 0.00 C ATOM 1708 CG1 VAL A 215 159.155 -0.027 15.058 1.00 0.00 C ATOM 1709 CG2 VAL A 215 156.775 0.689 14.868 1.00 0.00 C ATOM 0 H VAL A 215 158.271 0.705 17.237 1.00 0.00 H new ATOM 0 HA VAL A 215 159.437 2.733 15.631 1.00 0.00 H new ATOM 0 HB VAL A 215 158.429 1.559 13.799 1.00 0.00 H new ATOM 0 HG11 VAL A 215 158.974 -0.804 14.316 1.00 0.00 H new ATOM 0 HG12 VAL A 215 160.193 0.301 14.994 1.00 0.00 H new ATOM 0 HG13 VAL A 215 158.961 -0.424 16.054 1.00 0.00 H new ATOM 0 HG21 VAL A 215 156.605 -0.091 14.126 1.00 0.00 H new ATOM 0 HG22 VAL A 215 156.571 0.294 15.863 1.00 0.00 H new ATOM 0 HG23 VAL A 215 156.111 1.530 14.669 1.00 0.00 H new ATOM 1719 N LYS A 216 156.225 3.003 16.330 1.00 0.00 N ATOM 1720 CA LYS A 216 155.092 3.921 16.292 1.00 0.00 C ATOM 1721 C LYS A 216 155.552 5.370 16.422 1.00 0.00 C ATOM 1722 O LYS A 216 155.070 6.244 15.703 1.00 0.00 O ATOM 1723 CB LYS A 216 154.111 3.590 17.417 1.00 0.00 C ATOM 1724 CG LYS A 216 152.956 2.760 16.852 1.00 0.00 C ATOM 1725 CD LYS A 216 152.000 2.372 17.982 1.00 0.00 C ATOM 1726 CE LYS A 216 150.763 1.690 17.393 1.00 0.00 C ATOM 1727 NZ LYS A 216 149.587 2.596 17.521 1.00 0.00 N ATOM 0 H LYS A 216 156.053 2.137 16.840 1.00 0.00 H new ATOM 0 HA LYS A 216 154.596 3.803 15.329 1.00 0.00 H new ATOM 0 HB2 LYS A 216 154.619 3.037 18.207 1.00 0.00 H new ATOM 0 HB3 LYS A 216 153.730 4.508 17.865 1.00 0.00 H new ATOM 0 HG2 LYS A 216 152.423 3.331 16.091 1.00 0.00 H new ATOM 0 HG3 LYS A 216 153.343 1.864 16.366 1.00 0.00 H new ATOM 0 HD2 LYS A 216 152.500 1.702 18.681 1.00 0.00 H new ATOM 0 HD3 LYS A 216 151.706 3.258 18.545 1.00 0.00 H new ATOM 0 HE2 LYS A 216 150.934 1.445 16.345 1.00 0.00 H new ATOM 0 HE3 LYS A 216 150.570 0.751 17.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 148.746 2.132 17.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 149.420 2.808 18.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 149.773 3.481 17.006 1.00 0.00 H new ATOM 1741 N GLY A 217 156.480 5.628 17.339 1.00 0.00 N ATOM 1742 CA GLY A 217 156.971 6.989 17.527 1.00 0.00 C ATOM 1743 C GLY A 217 157.900 7.396 16.384 1.00 0.00 C ATOM 1744 O GLY A 217 157.823 8.514 15.879 1.00 0.00 O ATOM 0 H GLY A 217 156.900 4.929 17.952 1.00 0.00 H new ATOM 0 HA2 GLY A 217 156.129 7.679 17.580 1.00 0.00 H new ATOM 0 HA3 GLY A 217 157.502 7.060 18.476 1.00 0.00 H new ATOM 1748 N LEU A 218 158.774 6.484 15.970 1.00 0.00 N ATOM 1749 CA LEU A 218 159.691 6.780 14.878 1.00 0.00 C ATOM 1750 C LEU A 218 158.904 7.280 13.671 1.00 0.00 C ATOM 1751 O LEU A 218 159.471 7.801 12.710 1.00 0.00 O ATOM 1752 CB LEU A 218 160.484 5.526 14.510 1.00 0.00 C ATOM 1753 CG LEU A 218 161.637 5.352 15.506 1.00 0.00 C ATOM 1754 CD1 LEU A 218 161.994 3.869 15.633 1.00 0.00 C ATOM 1755 CD2 LEU A 218 162.864 6.133 15.023 1.00 0.00 C ATOM 0 H LEU A 218 158.866 5.549 16.367 1.00 0.00 H new ATOM 0 HA LEU A 218 160.390 7.555 15.193 1.00 0.00 H new ATOM 0 HB2 LEU A 218 159.834 4.651 14.530 1.00 0.00 H new ATOM 0 HB3 LEU A 218 160.873 5.611 13.495 1.00 0.00 H new ATOM 0 HG LEU A 218 161.326 5.733 16.479 1.00 0.00 H new ATOM 0 HD11 LEU A 218 162.814 3.751 16.342 1.00 0.00 H new ATOM 0 HD12 LEU A 218 161.125 3.315 15.988 1.00 0.00 H new ATOM 0 HD13 LEU A 218 162.298 3.483 14.660 1.00 0.00 H new ATOM 0 HD21 LEU A 218 163.680 6.006 15.735 1.00 0.00 H new ATOM 0 HD22 LEU A 218 163.172 5.759 14.047 1.00 0.00 H new ATOM 0 HD23 LEU A 218 162.614 7.191 14.944 1.00 0.00 H new ATOM 1767 N PHE A 219 157.587 7.120 13.745 1.00 0.00 N ATOM 1768 CA PHE A 219 156.696 7.556 12.679 1.00 0.00 C ATOM 1769 C PHE A 219 156.056 8.890 13.050 1.00 0.00 C ATOM 1770 O PHE A 219 155.561 9.621 12.191 1.00 0.00 O ATOM 1771 CB PHE A 219 155.612 6.505 12.469 1.00 0.00 C ATOM 1772 CG PHE A 219 156.141 5.407 11.602 1.00 0.00 C ATOM 1773 CD1 PHE A 219 156.458 4.176 12.165 1.00 0.00 C ATOM 1774 CD2 PHE A 219 156.296 5.615 10.229 1.00 0.00 C ATOM 1775 CE1 PHE A 219 156.929 3.146 11.360 1.00 0.00 C ATOM 1776 CE2 PHE A 219 156.774 4.583 9.420 1.00 0.00 C ATOM 1777 CZ PHE A 219 157.089 3.345 9.985 1.00 0.00 C ATOM 0 H PHE A 219 157.112 6.689 14.538 1.00 0.00 H new ATOM 0 HA PHE A 219 157.266 7.682 11.759 1.00 0.00 H new ATOM 0 HB2 PHE A 219 155.291 6.102 13.429 1.00 0.00 H new ATOM 0 HB3 PHE A 219 154.736 6.959 12.005 1.00 0.00 H new ATOM 0 HD1 PHE A 219 156.338 4.020 13.227 1.00 0.00 H new ATOM 0 HD2 PHE A 219 156.047 6.572 9.795 1.00 0.00 H new ATOM 0 HE1 PHE A 219 157.172 2.189 11.797 1.00 0.00 H new ATOM 0 HE2 PHE A 219 156.900 4.741 8.359 1.00 0.00 H new ATOM 0 HZ PHE A 219 157.455 2.543 9.361 1.00 0.00 H new ATOM 1787 N LYS A 220 156.074 9.192 14.344 1.00 0.00 N ATOM 1788 CA LYS A 220 155.499 10.432 14.856 1.00 0.00 C ATOM 1789 C LYS A 220 155.868 11.616 13.963 1.00 0.00 C ATOM 1790 O LYS A 220 157.026 12.030 13.915 1.00 0.00 O ATOM 1791 CB LYS A 220 156.017 10.680 16.280 1.00 0.00 C ATOM 1792 CG LYS A 220 155.025 11.527 17.082 1.00 0.00 C ATOM 1793 CD LYS A 220 155.759 12.696 17.737 1.00 0.00 C ATOM 1794 CE LYS A 220 156.728 12.166 18.795 1.00 0.00 C ATOM 1795 NZ LYS A 220 156.164 12.409 20.153 1.00 0.00 N ATOM 0 H LYS A 220 156.482 8.592 15.061 1.00 0.00 H new ATOM 0 HA LYS A 220 154.413 10.335 14.865 1.00 0.00 H new ATOM 0 HB2 LYS A 220 156.178 9.727 16.784 1.00 0.00 H new ATOM 0 HB3 LYS A 220 156.982 11.185 16.238 1.00 0.00 H new ATOM 0 HG2 LYS A 220 154.238 11.900 16.427 1.00 0.00 H new ATOM 0 HG3 LYS A 220 154.542 10.915 17.844 1.00 0.00 H new ATOM 0 HD2 LYS A 220 156.303 13.265 16.983 1.00 0.00 H new ATOM 0 HD3 LYS A 220 155.042 13.378 18.195 1.00 0.00 H new ATOM 0 HE2 LYS A 220 156.898 11.100 18.646 1.00 0.00 H new ATOM 0 HE3 LYS A 220 157.695 12.660 18.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 156.823 12.049 20.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 156.023 13.430 20.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 155.251 11.918 20.243 1.00 0.00 H new ATOM 1809 N SER A 221 154.874 12.160 13.265 1.00 0.00 N ATOM 1810 CA SER A 221 155.104 13.301 12.384 1.00 0.00 C ATOM 1811 C SER A 221 154.522 14.571 13.002 1.00 0.00 C ATOM 1812 O SER A 221 153.316 14.664 13.229 1.00 0.00 O ATOM 1813 CB SER A 221 154.461 13.048 11.018 1.00 0.00 C ATOM 1814 OG SER A 221 153.237 13.764 10.930 1.00 0.00 O ATOM 0 H SER A 221 153.909 11.832 13.292 1.00 0.00 H new ATOM 0 HA SER A 221 156.178 13.430 12.254 1.00 0.00 H new ATOM 0 HB2 SER A 221 155.136 13.363 10.222 1.00 0.00 H new ATOM 0 HB3 SER A 221 154.281 11.982 10.881 1.00 0.00 H new ATOM 0 HG SER A 221 152.813 13.796 11.813 1.00 0.00 H new ATOM 1820 N GLU A 222 155.388 15.541 13.278 1.00 0.00 N ATOM 1821 CA GLU A 222 154.949 16.798 13.880 1.00 0.00 C ATOM 1822 C GLU A 222 154.181 17.648 12.871 1.00 0.00 C ATOM 1823 O GLU A 222 153.641 18.698 13.218 1.00 0.00 O ATOM 1824 CB GLU A 222 156.160 17.580 14.393 1.00 0.00 C ATOM 1825 CG GLU A 222 156.901 18.206 13.211 1.00 0.00 C ATOM 1826 CD GLU A 222 156.360 19.606 12.938 1.00 0.00 C ATOM 1827 OE1 GLU A 222 156.131 19.917 11.781 1.00 0.00 O ATOM 1828 OE2 GLU A 222 156.182 20.346 13.892 1.00 0.00 O ATOM 0 H GLU A 222 156.390 15.483 13.097 1.00 0.00 H new ATOM 0 HA GLU A 222 154.285 16.564 14.712 1.00 0.00 H new ATOM 0 HB2 GLU A 222 155.838 18.357 15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 222 156.827 16.917 14.944 1.00 0.00 H new ATOM 0 HG2 GLU A 222 157.969 18.255 13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 222 156.782 17.582 12.325 1.00 0.00 H new ATOM 1835 N ASN A 223 154.136 17.192 11.624 1.00 0.00 N ATOM 1836 CA ASN A 223 153.429 17.925 10.580 1.00 0.00 C ATOM 1837 C ASN A 223 152.219 17.134 10.094 1.00 0.00 C ATOM 1838 O ASN A 223 151.356 17.665 9.396 1.00 0.00 O ATOM 1839 CB ASN A 223 154.369 18.198 9.404 1.00 0.00 C ATOM 1840 CG ASN A 223 153.567 18.652 8.189 1.00 0.00 C ATOM 1841 OD1 ASN A 223 152.999 17.825 7.475 1.00 0.00 O ATOM 1842 ND2 ASN A 223 153.487 19.924 7.909 1.00 0.00 N ATOM 0 H ASN A 223 154.576 16.326 11.313 1.00 0.00 H new ATOM 0 HA ASN A 223 153.086 18.872 10.997 1.00 0.00 H new ATOM 0 HB2 ASN A 223 155.094 18.964 9.678 1.00 0.00 H new ATOM 0 HB3 ASN A 223 154.933 17.297 9.162 1.00 0.00 H new ATOM 0 HD21 ASN A 223 152.953 20.235 7.097 1.00 0.00 H new ATOM 0 HD22 ASN A 223 153.958 20.607 8.502 1.00 0.00 H new ATOM 1849 N CYS A 224 152.165 15.861 10.469 1.00 0.00 N ATOM 1850 CA CYS A 224 151.058 15.002 10.067 1.00 0.00 C ATOM 1851 C CYS A 224 150.499 14.254 11.277 1.00 0.00 C ATOM 1852 O CYS A 224 151.207 14.035 12.259 1.00 0.00 O ATOM 1853 CB CYS A 224 151.540 13.996 9.019 1.00 0.00 C ATOM 1854 SG CYS A 224 153.165 14.501 8.401 1.00 0.00 S ATOM 0 H CYS A 224 152.870 15.403 11.047 1.00 0.00 H new ATOM 0 HA CYS A 224 150.269 15.622 9.641 1.00 0.00 H new ATOM 0 HB2 CYS A 224 151.599 12.999 9.456 1.00 0.00 H new ATOM 0 HB3 CYS A 224 150.827 13.942 8.196 1.00 0.00 H new ATOM 0 HG CYS A 224 153.968 14.701 9.404 1.00 0.00 H new ATOM 1860 N PRO A 225 149.252 13.859 11.224 1.00 0.00 N ATOM 1861 CA PRO A 225 148.598 13.118 12.342 1.00 0.00 C ATOM 1862 C PRO A 225 149.254 11.763 12.584 1.00 0.00 C ATOM 1863 O PRO A 225 150.107 11.330 11.810 1.00 0.00 O ATOM 1864 CB PRO A 225 147.145 12.950 11.886 1.00 0.00 C ATOM 1865 CG PRO A 225 147.161 13.139 10.405 1.00 0.00 C ATOM 1866 CD PRO A 225 148.330 14.072 10.097 1.00 0.00 C ATOM 0 HA PRO A 225 148.683 13.653 13.288 1.00 0.00 H new ATOM 0 HB2 PRO A 225 146.763 11.964 12.151 1.00 0.00 H new ATOM 0 HB3 PRO A 225 146.497 13.682 12.367 1.00 0.00 H new ATOM 0 HG2 PRO A 225 147.282 12.184 9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 225 146.221 13.569 10.059 1.00 0.00 H new ATOM 0 HD2 PRO A 225 148.799 13.826 9.144 1.00 0.00 H new ATOM 0 HD3 PRO A 225 148.007 15.111 10.034 1.00 0.00 H new ATOM 1874 N LYS A 226 148.855 11.100 13.663 1.00 0.00 N ATOM 1875 CA LYS A 226 149.419 9.798 13.991 1.00 0.00 C ATOM 1876 C LYS A 226 149.218 8.822 12.836 1.00 0.00 C ATOM 1877 O LYS A 226 148.227 8.899 12.109 1.00 0.00 O ATOM 1878 CB LYS A 226 148.760 9.242 15.255 1.00 0.00 C ATOM 1879 CG LYS A 226 149.812 9.087 16.356 1.00 0.00 C ATOM 1880 CD LYS A 226 150.885 8.094 15.903 1.00 0.00 C ATOM 1881 CE LYS A 226 151.289 7.205 17.080 1.00 0.00 C ATOM 1882 NZ LYS A 226 152.449 6.357 16.686 1.00 0.00 N ATOM 0 H LYS A 226 148.151 11.438 14.319 1.00 0.00 H new ATOM 0 HA LYS A 226 150.488 9.921 14.167 1.00 0.00 H new ATOM 0 HB2 LYS A 226 147.966 9.911 15.588 1.00 0.00 H new ATOM 0 HB3 LYS A 226 148.297 8.279 15.042 1.00 0.00 H new ATOM 0 HG2 LYS A 226 150.266 10.053 16.578 1.00 0.00 H new ATOM 0 HG3 LYS A 226 149.342 8.737 17.275 1.00 0.00 H new ATOM 0 HD2 LYS A 226 150.506 7.482 15.085 1.00 0.00 H new ATOM 0 HD3 LYS A 226 151.755 8.630 15.524 1.00 0.00 H new ATOM 0 HE2 LYS A 226 151.550 7.820 17.941 1.00 0.00 H new ATOM 0 HE3 LYS A 226 150.450 6.576 17.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 152.155 5.360 16.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 152.789 6.649 15.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 153.214 6.470 17.382 1.00 0.00 H new ATOM 1896 N VAL A 227 150.168 7.908 12.673 1.00 0.00 N ATOM 1897 CA VAL A 227 150.096 6.919 11.604 1.00 0.00 C ATOM 1898 C VAL A 227 148.653 6.498 11.341 1.00 0.00 C ATOM 1899 O VAL A 227 147.899 6.217 12.273 1.00 0.00 O ATOM 1900 CB VAL A 227 150.915 5.684 11.982 1.00 0.00 C ATOM 1901 CG1 VAL A 227 150.611 4.556 10.996 1.00 0.00 C ATOM 1902 CG2 VAL A 227 152.409 6.015 11.937 1.00 0.00 C ATOM 0 H VAL A 227 150.995 7.831 13.266 1.00 0.00 H new ATOM 0 HA VAL A 227 150.500 7.373 10.699 1.00 0.00 H new ATOM 0 HB VAL A 227 150.650 5.371 12.992 1.00 0.00 H new ATOM 0 HG11 VAL A 227 151.193 3.674 11.262 1.00 0.00 H new ATOM 0 HG12 VAL A 227 149.549 4.315 11.035 1.00 0.00 H new ATOM 0 HG13 VAL A 227 150.874 4.874 9.987 1.00 0.00 H new ATOM 0 HG21 VAL A 227 152.986 5.131 12.207 1.00 0.00 H new ATOM 0 HG22 VAL A 227 152.681 6.332 10.930 1.00 0.00 H new ATOM 0 HG23 VAL A 227 152.625 6.818 12.641 1.00 0.00 H new ATOM 1912 N ILE A 228 148.282 6.439 10.066 1.00 0.00 N ATOM 1913 CA ILE A 228 146.933 6.029 9.692 1.00 0.00 C ATOM 1914 C ILE A 228 146.796 4.520 9.855 1.00 0.00 C ATOM 1915 O ILE A 228 145.775 4.021 10.330 1.00 0.00 O ATOM 1916 CB ILE A 228 146.652 6.405 8.235 1.00 0.00 C ATOM 1917 CG1 ILE A 228 146.827 7.914 8.039 1.00 0.00 C ATOM 1918 CG2 ILE A 228 145.223 5.999 7.864 1.00 0.00 C ATOM 1919 CD1 ILE A 228 145.937 8.685 9.019 1.00 0.00 C ATOM 0 H ILE A 228 148.891 6.668 9.280 1.00 0.00 H new ATOM 0 HA ILE A 228 146.218 6.538 10.338 1.00 0.00 H new ATOM 0 HB ILE A 228 147.356 5.879 7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 228 147.871 8.189 8.192 1.00 0.00 H new ATOM 0 HG13 ILE A 228 146.572 8.186 7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 228 145.026 6.268 6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 228 145.107 4.922 7.988 1.00 0.00 H new ATOM 0 HG23 ILE A 228 144.517 6.517 8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 228 146.072 9.756 8.868 1.00 0.00 H new ATOM 0 HD12 ILE A 228 144.893 8.423 8.846 1.00 0.00 H new ATOM 0 HD13 ILE A 228 146.212 8.425 10.041 1.00 0.00 H new ATOM 1931 N SER A 229 147.841 3.804 9.455 1.00 0.00 N ATOM 1932 CA SER A 229 147.855 2.351 9.553 1.00 0.00 C ATOM 1933 C SER A 229 149.289 1.851 9.700 1.00 0.00 C ATOM 1934 O SER A 229 150.191 2.313 9.001 1.00 0.00 O ATOM 1935 CB SER A 229 147.221 1.737 8.303 1.00 0.00 C ATOM 1936 OG SER A 229 148.238 1.187 7.478 1.00 0.00 O ATOM 0 H SER A 229 148.690 4.208 9.059 1.00 0.00 H new ATOM 0 HA SER A 229 147.281 2.052 10.430 1.00 0.00 H new ATOM 0 HB2 SER A 229 146.509 0.962 8.587 1.00 0.00 H new ATOM 0 HB3 SER A 229 146.664 2.496 7.754 1.00 0.00 H new ATOM 0 HG SER A 229 147.878 0.424 6.979 1.00 0.00 H new ATOM 1942 N CYS A 230 149.496 0.913 10.617 1.00 0.00 N ATOM 1943 CA CYS A 230 150.829 0.369 10.848 1.00 0.00 C ATOM 1944 C CYS A 230 150.793 -1.157 10.866 1.00 0.00 C ATOM 1945 O CYS A 230 150.000 -1.760 11.590 1.00 0.00 O ATOM 1946 CB CYS A 230 151.373 0.890 12.177 1.00 0.00 C ATOM 1947 SG CYS A 230 150.192 0.520 13.499 1.00 0.00 S ATOM 0 H CYS A 230 148.765 0.516 11.208 1.00 0.00 H new ATOM 0 HA CYS A 230 151.482 0.689 10.036 1.00 0.00 H new ATOM 0 HB2 CYS A 230 152.336 0.427 12.395 1.00 0.00 H new ATOM 0 HB3 CYS A 230 151.543 1.965 12.116 1.00 0.00 H new ATOM 0 HG CYS A 230 149.527 -0.555 13.198 1.00 0.00 H new ATOM 1953 N GLU A 231 151.653 -1.777 10.062 1.00 0.00 N ATOM 1954 CA GLU A 231 151.703 -3.235 9.993 1.00 0.00 C ATOM 1955 C GLU A 231 153.105 -3.718 9.632 1.00 0.00 C ATOM 1956 O GLU A 231 153.890 -2.991 9.024 1.00 0.00 O ATOM 1957 CB GLU A 231 150.710 -3.745 8.947 1.00 0.00 C ATOM 1958 CG GLU A 231 149.279 -3.516 9.437 1.00 0.00 C ATOM 1959 CD GLU A 231 148.298 -4.255 8.532 1.00 0.00 C ATOM 1960 OE1 GLU A 231 147.683 -3.606 7.702 1.00 0.00 O ATOM 1961 OE2 GLU A 231 148.176 -5.460 8.683 1.00 0.00 O ATOM 0 H GLU A 231 152.319 -1.299 9.455 1.00 0.00 H new ATOM 0 HA GLU A 231 151.438 -3.627 10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 231 150.867 -3.228 8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 231 150.875 -4.806 8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 231 149.176 -3.867 10.464 1.00 0.00 H new ATOM 0 HG3 GLU A 231 149.052 -2.450 9.440 1.00 0.00 H new ATOM 1968 N PHE A 232 153.406 -4.954 10.017 1.00 0.00 N ATOM 1969 CA PHE A 232 154.711 -5.544 9.740 1.00 0.00 C ATOM 1970 C PHE A 232 154.730 -6.199 8.359 1.00 0.00 C ATOM 1971 O PHE A 232 153.725 -6.746 7.905 1.00 0.00 O ATOM 1972 CB PHE A 232 155.036 -6.586 10.813 1.00 0.00 C ATOM 1973 CG PHE A 232 154.585 -6.081 12.167 1.00 0.00 C ATOM 1974 CD1 PHE A 232 154.876 -4.768 12.567 1.00 0.00 C ATOM 1975 CD2 PHE A 232 153.873 -6.929 13.026 1.00 0.00 C ATOM 1976 CE1 PHE A 232 154.457 -4.308 13.820 1.00 0.00 C ATOM 1977 CE2 PHE A 232 153.455 -6.467 14.280 1.00 0.00 C ATOM 1978 CZ PHE A 232 153.747 -5.157 14.677 1.00 0.00 C ATOM 0 H PHE A 232 152.765 -5.566 10.521 1.00 0.00 H new ATOM 0 HA PHE A 232 155.462 -4.754 9.754 1.00 0.00 H new ATOM 0 HB2 PHE A 232 154.539 -7.528 10.581 1.00 0.00 H new ATOM 0 HB3 PHE A 232 156.107 -6.786 10.827 1.00 0.00 H new ATOM 0 HD1 PHE A 232 155.424 -4.112 11.907 1.00 0.00 H new ATOM 0 HD2 PHE A 232 153.646 -7.940 12.720 1.00 0.00 H new ATOM 0 HE1 PHE A 232 154.682 -3.297 14.126 1.00 0.00 H new ATOM 0 HE2 PHE A 232 152.907 -7.122 14.941 1.00 0.00 H new ATOM 0 HZ PHE A 232 153.425 -4.801 15.644 1.00 0.00 H new ATOM 1988 N ALA A 233 155.883 -6.131 7.695 1.00 0.00 N ATOM 1989 CA ALA A 233 156.029 -6.713 6.363 1.00 0.00 C ATOM 1990 C ALA A 233 157.483 -7.101 6.097 1.00 0.00 C ATOM 1991 O ALA A 233 158.397 -6.619 6.765 1.00 0.00 O ATOM 1992 CB ALA A 233 155.572 -5.709 5.304 1.00 0.00 C ATOM 0 H ALA A 233 156.725 -5.681 8.055 1.00 0.00 H new ATOM 0 HA ALA A 233 155.411 -7.609 6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 233 155.683 -6.149 4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 233 154.526 -5.454 5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 233 156.181 -4.807 5.371 1.00 0.00 H new ATOM 2041 N ASN A 237 160.673 -5.172 7.121 1.00 0.00 N ATOM 2042 CA ASN A 237 160.228 -3.856 6.685 1.00 0.00 C ATOM 2043 C ASN A 237 158.804 -3.604 7.155 1.00 0.00 C ATOM 2044 O ASN A 237 157.891 -4.370 6.850 1.00 0.00 O ATOM 2045 CB ASN A 237 160.296 -3.739 5.162 1.00 0.00 C ATOM 2046 CG ASN A 237 161.746 -3.814 4.695 1.00 0.00 C ATOM 2047 OD1 ASN A 237 162.698 -3.966 5.575 1.00 0.00 O flip ATOM 2048 ND2 ASN A 237 162.018 -3.730 3.498 1.00 0.00 N flip ATOM 0 HA ASN A 237 160.890 -3.109 7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 237 159.716 -4.539 4.702 1.00 0.00 H new ATOM 0 HB3 ASN A 237 159.851 -2.797 4.842 1.00 0.00 H new ATOM 0 HD21 ASN A 237 161.272 -3.611 2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 237 162.989 -3.779 3.191 1.00 0.00 H new ATOM 2055 N TRP A 238 158.630 -2.520 7.900 1.00 0.00 N ATOM 2056 CA TRP A 238 157.322 -2.149 8.432 1.00 0.00 C ATOM 2057 C TRP A 238 156.591 -1.237 7.453 1.00 0.00 C ATOM 2058 O TRP A 238 157.043 -0.129 7.166 1.00 0.00 O ATOM 2059 CB TRP A 238 157.506 -1.427 9.767 1.00 0.00 C ATOM 2060 CG TRP A 238 158.090 -2.315 10.849 1.00 0.00 C ATOM 2061 CD1 TRP A 238 158.522 -1.822 12.028 1.00 0.00 C ATOM 2062 CD2 TRP A 238 158.344 -3.775 10.916 1.00 0.00 C ATOM 2063 NE1 TRP A 238 158.976 -2.847 12.823 1.00 0.00 N ATOM 2064 CE2 TRP A 238 158.904 -4.062 12.190 1.00 0.00 C ATOM 2065 CE3 TRP A 238 158.151 -4.871 10.041 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 159.254 -5.358 12.574 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 158.508 -6.173 10.428 1.00 0.00 C ATOM 2068 CH2 TRP A 238 159.057 -6.416 11.690 1.00 0.00 C ATOM 0 H TRP A 238 159.382 -1.878 8.151 1.00 0.00 H new ATOM 0 HA TRP A 238 156.729 -3.051 8.579 1.00 0.00 H new ATOM 0 HB2 TRP A 238 158.158 -0.566 9.621 1.00 0.00 H new ATOM 0 HB3 TRP A 238 156.542 -1.043 10.101 1.00 0.00 H new ATOM 0 HD1 TRP A 238 158.513 -0.778 12.306 1.00 0.00 H new ATOM 0 HE1 TRP A 238 159.326 -2.719 13.773 1.00 0.00 H new ATOM 0 HE3 TRP A 238 157.724 -4.704 9.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 159.675 -5.539 13.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 158.357 -6.995 9.744 1.00 0.00 H new ATOM 0 HH2 TRP A 238 159.328 -7.421 11.979 1.00 0.00 H new ATOM 2079 N TYR A 239 155.462 -1.716 6.940 1.00 0.00 N ATOM 2080 CA TYR A 239 154.676 -0.943 5.984 1.00 0.00 C ATOM 2081 C TYR A 239 153.680 -0.036 6.706 1.00 0.00 C ATOM 2082 O TYR A 239 152.538 -0.428 6.946 1.00 0.00 O ATOM 2083 CB TYR A 239 153.897 -1.887 5.058 1.00 0.00 C ATOM 2084 CG TYR A 239 154.786 -2.464 3.969 1.00 0.00 C ATOM 2085 CD1 TYR A 239 156.181 -2.538 4.126 1.00 0.00 C ATOM 2086 CD2 TYR A 239 154.195 -2.948 2.794 1.00 0.00 C ATOM 2087 CE1 TYR A 239 156.971 -3.093 3.111 1.00 0.00 C ATOM 2088 CE2 TYR A 239 154.988 -3.498 1.781 1.00 0.00 C ATOM 2089 CZ TYR A 239 156.375 -3.571 1.940 1.00 0.00 C ATOM 2090 OH TYR A 239 157.156 -4.118 0.942 1.00 0.00 O ATOM 0 H TYR A 239 155.072 -2.631 7.168 1.00 0.00 H new ATOM 0 HA TYR A 239 155.365 -0.331 5.402 1.00 0.00 H new ATOM 0 HB2 TYR A 239 153.466 -2.699 5.644 1.00 0.00 H new ATOM 0 HB3 TYR A 239 153.067 -1.347 4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 239 156.643 -2.167 5.029 1.00 0.00 H new ATOM 0 HD2 TYR A 239 153.123 -2.896 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 239 158.042 -3.152 3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 239 154.528 -3.866 0.876 1.00 0.00 H new ATOM 0 HH TYR A 239 156.585 -4.402 0.198 1.00 0.00 H new ATOM 2100 N ILE A 240 154.107 1.178 7.036 1.00 0.00 N ATOM 2101 CA ILE A 240 153.224 2.123 7.713 1.00 0.00 C ATOM 2102 C ILE A 240 152.525 2.998 6.674 1.00 0.00 C ATOM 2103 O ILE A 240 153.172 3.592 5.811 1.00 0.00 O ATOM 2104 CB ILE A 240 154.025 2.985 8.698 1.00 0.00 C ATOM 2105 CG1 ILE A 240 153.981 2.354 10.089 1.00 0.00 C ATOM 2106 CG2 ILE A 240 153.420 4.386 8.794 1.00 0.00 C ATOM 2107 CD1 ILE A 240 154.607 0.960 10.056 1.00 0.00 C ATOM 0 H ILE A 240 155.046 1.529 6.849 1.00 0.00 H new ATOM 0 HA ILE A 240 152.470 1.575 8.278 1.00 0.00 H new ATOM 0 HB ILE A 240 155.052 3.048 8.339 1.00 0.00 H new ATOM 0 HG12 ILE A 240 154.516 2.984 10.799 1.00 0.00 H new ATOM 0 HG13 ILE A 240 152.949 2.289 10.435 1.00 0.00 H new ATOM 0 HG21 ILE A 240 153.999 4.985 9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 240 153.439 4.859 7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 240 152.390 4.314 9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 240 154.570 0.521 11.053 1.00 0.00 H new ATOM 0 HD12 ILE A 240 154.054 0.329 9.361 1.00 0.00 H new ATOM 0 HD13 ILE A 240 155.645 1.035 9.731 1.00 0.00 H new ATOM 2119 N THR A 241 151.198 3.054 6.751 1.00 0.00 N ATOM 2120 CA THR A 241 150.416 3.836 5.801 1.00 0.00 C ATOM 2121 C THR A 241 150.216 5.270 6.282 1.00 0.00 C ATOM 2122 O THR A 241 150.316 5.560 7.474 1.00 0.00 O ATOM 2123 CB THR A 241 149.054 3.172 5.594 1.00 0.00 C ATOM 2124 OG1 THR A 241 149.240 1.794 5.306 1.00 0.00 O ATOM 2125 CG2 THR A 241 148.328 3.846 4.431 1.00 0.00 C ATOM 0 H THR A 241 150.645 2.569 7.458 1.00 0.00 H new ATOM 0 HA THR A 241 150.965 3.871 4.860 1.00 0.00 H new ATOM 0 HB THR A 241 148.457 3.276 6.500 1.00 0.00 H new ATOM 0 HG1 THR A 241 149.281 1.287 6.144 1.00 0.00 H new ATOM 0 HG21 THR A 241 147.357 3.372 4.284 1.00 0.00 H new ATOM 0 HG22 THR A 241 148.185 4.903 4.655 1.00 0.00 H new ATOM 0 HG23 THR A 241 148.922 3.744 3.523 1.00 0.00 H new ATOM 2133 N PHE A 242 149.924 6.160 5.336 1.00 0.00 N ATOM 2134 CA PHE A 242 149.699 7.566 5.652 1.00 0.00 C ATOM 2135 C PHE A 242 148.366 8.030 5.071 1.00 0.00 C ATOM 2136 O PHE A 242 147.648 7.249 4.447 1.00 0.00 O ATOM 2137 CB PHE A 242 150.834 8.421 5.085 1.00 0.00 C ATOM 2138 CG PHE A 242 151.774 8.807 6.203 1.00 0.00 C ATOM 2139 CD1 PHE A 242 152.559 7.829 6.825 1.00 0.00 C ATOM 2140 CD2 PHE A 242 151.859 10.141 6.618 1.00 0.00 C ATOM 2141 CE1 PHE A 242 153.429 8.185 7.863 1.00 0.00 C ATOM 2142 CE2 PHE A 242 152.729 10.497 7.656 1.00 0.00 C ATOM 2143 CZ PHE A 242 153.514 9.519 8.278 1.00 0.00 C ATOM 0 H PHE A 242 149.838 5.931 4.346 1.00 0.00 H new ATOM 0 HA PHE A 242 149.673 7.679 6.736 1.00 0.00 H new ATOM 0 HB2 PHE A 242 151.373 7.867 4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 242 150.429 9.315 4.610 1.00 0.00 H new ATOM 0 HD1 PHE A 242 152.494 6.800 6.504 1.00 0.00 H new ATOM 0 HD2 PHE A 242 151.254 10.896 6.138 1.00 0.00 H new ATOM 0 HE1 PHE A 242 154.034 7.430 8.343 1.00 0.00 H new ATOM 0 HE2 PHE A 242 152.794 11.526 7.977 1.00 0.00 H new ATOM 0 HZ PHE A 242 154.185 9.794 9.078 1.00 0.00 H new ATOM 2153 N GLN A 243 148.037 9.301 5.282 1.00 0.00 N ATOM 2154 CA GLN A 243 146.781 9.843 4.773 1.00 0.00 C ATOM 2155 C GLN A 243 146.959 10.388 3.358 1.00 0.00 C ATOM 2156 O GLN A 243 146.031 10.350 2.549 1.00 0.00 O ATOM 2157 CB GLN A 243 146.266 10.959 5.690 1.00 0.00 C ATOM 2158 CG GLN A 243 147.245 11.197 6.844 1.00 0.00 C ATOM 2159 CD GLN A 243 148.528 11.837 6.325 1.00 0.00 C ATOM 2160 OE1 GLN A 243 148.760 11.878 5.118 1.00 0.00 O ATOM 2161 NE2 GLN A 243 149.380 12.344 7.175 1.00 0.00 N ATOM 0 H GLN A 243 148.614 9.968 5.795 1.00 0.00 H new ATOM 0 HA GLN A 243 146.052 9.033 4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 243 146.138 11.878 5.118 1.00 0.00 H new ATOM 0 HB3 GLN A 243 145.286 10.690 6.085 1.00 0.00 H new ATOM 0 HG2 GLN A 243 146.786 11.842 7.593 1.00 0.00 H new ATOM 0 HG3 GLN A 243 147.475 10.252 7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 243 149.185 12.308 8.175 1.00 0.00 H new ATOM 0 HE22 GLN A 243 150.241 12.776 6.838 1.00 0.00 H new ATOM 2170 N SER A 244 148.152 10.894 3.065 1.00 0.00 N ATOM 2171 CA SER A 244 148.433 11.444 1.743 1.00 0.00 C ATOM 2172 C SER A 244 149.933 11.433 1.463 1.00 0.00 C ATOM 2173 O SER A 244 150.745 11.578 2.376 1.00 0.00 O ATOM 2174 CB SER A 244 147.907 12.877 1.652 1.00 0.00 C ATOM 2175 OG SER A 244 147.130 13.021 0.473 1.00 0.00 O ATOM 0 H SER A 244 148.934 10.935 3.718 1.00 0.00 H new ATOM 0 HA SER A 244 147.932 10.824 0.999 1.00 0.00 H new ATOM 0 HB2 SER A 244 147.303 13.111 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 244 148.739 13.581 1.641 1.00 0.00 H new ATOM 0 HG SER A 244 146.791 13.939 0.415 1.00 0.00 H new ATOM 2181 N ASP A 245 150.293 11.260 0.195 1.00 0.00 N ATOM 2182 CA ASP A 245 151.698 11.233 -0.193 1.00 0.00 C ATOM 2183 C ASP A 245 152.391 12.528 0.218 1.00 0.00 C ATOM 2184 O ASP A 245 153.436 12.503 0.869 1.00 0.00 O ATOM 2185 CB ASP A 245 151.818 11.045 -1.706 1.00 0.00 C ATOM 2186 CG ASP A 245 152.909 11.956 -2.260 1.00 0.00 C ATOM 2187 OD1 ASP A 245 152.568 12.910 -2.940 1.00 0.00 O ATOM 2188 OD2 ASP A 245 154.069 11.686 -1.997 1.00 0.00 O ATOM 0 H ASP A 245 149.636 11.137 -0.576 1.00 0.00 H new ATOM 0 HA ASP A 245 152.181 10.398 0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 245 152.051 10.005 -1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 245 150.866 11.271 -2.186 1.00 0.00 H new ATOM 2193 N THR A 246 151.801 13.656 -0.163 1.00 0.00 N ATOM 2194 CA THR A 246 152.373 14.952 0.178 1.00 0.00 C ATOM 2195 C THR A 246 152.753 14.989 1.653 1.00 0.00 C ATOM 2196 O THR A 246 153.762 15.584 2.031 1.00 0.00 O ATOM 2197 CB THR A 246 151.368 16.065 -0.120 1.00 0.00 C ATOM 2198 OG1 THR A 246 150.833 15.882 -1.424 1.00 0.00 O ATOM 2199 CG2 THR A 246 152.070 17.421 -0.038 1.00 0.00 C ATOM 0 H THR A 246 150.936 13.699 -0.702 1.00 0.00 H new ATOM 0 HA THR A 246 153.268 15.105 -0.425 1.00 0.00 H new ATOM 0 HB THR A 246 150.560 16.032 0.611 1.00 0.00 H new ATOM 0 HG1 THR A 246 150.187 16.594 -1.616 1.00 0.00 H new ATOM 0 HG21 THR A 246 151.354 18.215 -0.250 1.00 0.00 H new ATOM 0 HG22 THR A 246 152.479 17.559 0.963 1.00 0.00 H new ATOM 0 HG23 THR A 246 152.879 17.457 -0.768 1.00 0.00 H new ATOM 2207 N ASP A 247 151.938 14.345 2.480 1.00 0.00 N ATOM 2208 CA ASP A 247 152.196 14.303 3.914 1.00 0.00 C ATOM 2209 C ASP A 247 153.191 13.197 4.239 1.00 0.00 C ATOM 2210 O ASP A 247 154.164 13.419 4.959 1.00 0.00 O ATOM 2211 CB ASP A 247 150.890 14.061 4.671 1.00 0.00 C ATOM 2212 CG ASP A 247 150.430 15.352 5.341 1.00 0.00 C ATOM 2213 OD1 ASP A 247 150.056 15.294 6.500 1.00 0.00 O ATOM 2214 OD2 ASP A 247 150.459 16.379 4.684 1.00 0.00 O ATOM 0 H ASP A 247 151.098 13.848 2.185 1.00 0.00 H new ATOM 0 HA ASP A 247 152.618 15.260 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 247 150.122 13.704 3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 247 151.033 13.283 5.421 1.00 0.00 H new ATOM 2219 N ALA A 248 152.946 12.008 3.697 1.00 0.00 N ATOM 2220 CA ALA A 248 153.836 10.878 3.931 1.00 0.00 C ATOM 2221 C ALA A 248 155.261 11.248 3.539 1.00 0.00 C ATOM 2222 O ALA A 248 156.177 11.189 4.358 1.00 0.00 O ATOM 2223 CB ALA A 248 153.372 9.668 3.118 1.00 0.00 C ATOM 0 H ALA A 248 152.146 11.804 3.098 1.00 0.00 H new ATOM 0 HA ALA A 248 153.812 10.624 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 248 154.043 8.829 3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 248 152.360 9.395 3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 248 153.381 9.917 2.057 1.00 0.00 H new ATOM 2229 N GLN A 249 155.436 11.640 2.282 1.00 0.00 N ATOM 2230 CA GLN A 249 156.749 12.030 1.791 1.00 0.00 C ATOM 2231 C GLN A 249 157.342 13.116 2.680 1.00 0.00 C ATOM 2232 O GLN A 249 158.471 12.993 3.156 1.00 0.00 O ATOM 2233 CB GLN A 249 156.632 12.545 0.357 1.00 0.00 C ATOM 2234 CG GLN A 249 156.845 11.389 -0.622 1.00 0.00 C ATOM 2235 CD GLN A 249 156.815 11.908 -2.055 1.00 0.00 C ATOM 2236 OE1 GLN A 249 156.250 13.056 -2.310 1.00 0.00 O flip ATOM 2237 NE2 GLN A 249 157.320 11.251 -2.966 1.00 0.00 N flip ATOM 0 H GLN A 249 154.689 11.695 1.589 1.00 0.00 H new ATOM 0 HA GLN A 249 157.405 11.160 1.810 1.00 0.00 H new ATOM 0 HB2 GLN A 249 155.651 12.992 0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 249 157.371 13.326 0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 249 157.800 10.904 -0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 249 156.069 10.636 -0.483 1.00 0.00 H new ATOM 0 HE21 GLN A 249 157.761 10.354 -2.764 1.00 0.00 H new ATOM 0 HE22 GLN A 249 157.297 11.604 -3.923 1.00 0.00 H new ATOM 2246 N GLN A 250 156.569 14.173 2.914 1.00 0.00 N ATOM 2247 CA GLN A 250 157.032 15.262 3.764 1.00 0.00 C ATOM 2248 C GLN A 250 157.437 14.704 5.119 1.00 0.00 C ATOM 2249 O GLN A 250 158.485 15.050 5.663 1.00 0.00 O ATOM 2250 CB GLN A 250 155.925 16.302 3.944 1.00 0.00 C ATOM 2251 CG GLN A 250 155.955 17.291 2.777 1.00 0.00 C ATOM 2252 CD GLN A 250 154.734 18.203 2.835 1.00 0.00 C ATOM 2253 OE1 GLN A 250 154.241 18.649 1.800 1.00 0.00 O ATOM 2254 NE2 GLN A 250 154.214 18.508 3.993 1.00 0.00 N ATOM 0 H GLN A 250 155.631 14.297 2.532 1.00 0.00 H new ATOM 0 HA GLN A 250 157.890 15.743 3.293 1.00 0.00 H new ATOM 0 HB2 GLN A 250 154.954 15.810 3.992 1.00 0.00 H new ATOM 0 HB3 GLN A 250 156.060 16.832 4.887 1.00 0.00 H new ATOM 0 HG2 GLN A 250 156.867 17.887 2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 250 155.970 16.750 1.831 1.00 0.00 H new ATOM 0 HE21 GLN A 250 154.624 18.137 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 250 153.397 19.117 4.041 1.00 0.00 H new ATOM 2263 N ALA A 251 156.600 13.817 5.644 1.00 0.00 N ATOM 2264 CA ALA A 251 156.873 13.185 6.925 1.00 0.00 C ATOM 2265 C ALA A 251 158.182 12.415 6.842 1.00 0.00 C ATOM 2266 O ALA A 251 159.005 12.461 7.757 1.00 0.00 O ATOM 2267 CB ALA A 251 155.733 12.229 7.273 1.00 0.00 C ATOM 0 H ALA A 251 155.729 13.521 5.202 1.00 0.00 H new ATOM 0 HA ALA A 251 156.953 13.948 7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 251 155.936 11.754 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 251 154.798 12.785 7.334 1.00 0.00 H new ATOM 0 HB3 ALA A 251 155.651 11.464 6.501 1.00 0.00 H new ATOM 2273 N PHE A 252 158.371 11.716 5.727 1.00 0.00 N ATOM 2274 CA PHE A 252 159.587 10.948 5.515 1.00 0.00 C ATOM 2275 C PHE A 252 160.807 11.838 5.711 1.00 0.00 C ATOM 2276 O PHE A 252 161.794 11.434 6.326 1.00 0.00 O ATOM 2277 CB PHE A 252 159.593 10.376 4.100 1.00 0.00 C ATOM 2278 CG PHE A 252 160.541 9.207 4.036 1.00 0.00 C ATOM 2279 CD1 PHE A 252 160.280 8.055 4.785 1.00 0.00 C ATOM 2280 CD2 PHE A 252 161.682 9.274 3.229 1.00 0.00 C ATOM 2281 CE1 PHE A 252 161.159 6.969 4.727 1.00 0.00 C ATOM 2282 CE2 PHE A 252 162.563 8.188 3.171 1.00 0.00 C ATOM 2283 CZ PHE A 252 162.301 7.035 3.920 1.00 0.00 C ATOM 0 H PHE A 252 157.699 11.667 4.961 1.00 0.00 H new ATOM 0 HA PHE A 252 159.622 10.132 6.237 1.00 0.00 H new ATOM 0 HB2 PHE A 252 158.588 10.059 3.820 1.00 0.00 H new ATOM 0 HB3 PHE A 252 159.896 11.143 3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 252 159.399 8.004 5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 252 161.883 10.164 2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 252 160.957 6.079 5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 252 163.444 8.240 2.549 1.00 0.00 H new ATOM 0 HZ PHE A 252 162.980 6.196 3.875 1.00 0.00 H new ATOM 2293 N LYS A 253 160.725 13.058 5.190 1.00 0.00 N ATOM 2294 CA LYS A 253 161.823 14.006 5.319 1.00 0.00 C ATOM 2295 C LYS A 253 162.161 14.208 6.790 1.00 0.00 C ATOM 2296 O LYS A 253 163.285 14.568 7.140 1.00 0.00 O ATOM 2297 CB LYS A 253 161.434 15.344 4.690 1.00 0.00 C ATOM 2298 CG LYS A 253 162.675 16.023 4.107 1.00 0.00 C ATOM 2299 CD LYS A 253 162.249 17.267 3.330 1.00 0.00 C ATOM 2300 CE LYS A 253 163.445 17.819 2.553 1.00 0.00 C ATOM 2301 NZ LYS A 253 163.419 19.308 2.597 1.00 0.00 N ATOM 0 H LYS A 253 159.916 13.410 4.679 1.00 0.00 H new ATOM 0 HA LYS A 253 162.697 13.610 4.801 1.00 0.00 H new ATOM 0 HB2 LYS A 253 160.693 15.186 3.907 1.00 0.00 H new ATOM 0 HB3 LYS A 253 160.974 15.988 5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 253 163.364 16.297 4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 253 163.207 15.334 3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 253 161.439 17.020 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 253 161.867 18.023 4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 253 164.375 17.448 2.983 1.00 0.00 H new ATOM 0 HE3 LYS A 253 163.412 17.474 1.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 164.232 19.685 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 162.537 19.653 2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 163.470 19.627 3.586 1.00 0.00 H new ATOM 2315 N TYR A 254 161.174 13.966 7.646 1.00 0.00 N ATOM 2316 CA TYR A 254 161.362 14.114 9.082 1.00 0.00 C ATOM 2317 C TYR A 254 161.982 12.850 9.665 1.00 0.00 C ATOM 2318 O TYR A 254 162.708 12.901 10.656 1.00 0.00 O ATOM 2319 CB TYR A 254 160.016 14.387 9.756 1.00 0.00 C ATOM 2320 CG TYR A 254 160.136 15.592 10.657 1.00 0.00 C ATOM 2321 CD1 TYR A 254 159.411 16.755 10.369 1.00 0.00 C ATOM 2322 CD2 TYR A 254 160.971 15.548 11.781 1.00 0.00 C ATOM 2323 CE1 TYR A 254 159.521 17.873 11.204 1.00 0.00 C ATOM 2324 CE2 TYR A 254 161.080 16.667 12.616 1.00 0.00 C ATOM 2325 CZ TYR A 254 160.355 17.829 12.327 1.00 0.00 C ATOM 2326 OH TYR A 254 160.462 18.932 13.149 1.00 0.00 O ATOM 0 H TYR A 254 160.239 13.667 7.370 1.00 0.00 H new ATOM 0 HA TYR A 254 162.033 14.953 9.264 1.00 0.00 H new ATOM 0 HB2 TYR A 254 159.248 14.559 9.002 1.00 0.00 H new ATOM 0 HB3 TYR A 254 159.705 13.517 10.335 1.00 0.00 H new ATOM 0 HD1 TYR A 254 158.767 16.789 9.503 1.00 0.00 H new ATOM 0 HD2 TYR A 254 161.530 14.651 12.004 1.00 0.00 H new ATOM 0 HE1 TYR A 254 158.962 18.770 10.982 1.00 0.00 H new ATOM 0 HE2 TYR A 254 161.723 16.633 13.483 1.00 0.00 H new ATOM 0 HH TYR A 254 161.081 18.734 13.883 1.00 0.00 H new ATOM 2336 N LEU A 255 161.691 11.715 9.039 1.00 0.00 N ATOM 2337 CA LEU A 255 162.224 10.439 9.498 1.00 0.00 C ATOM 2338 C LEU A 255 163.734 10.384 9.301 1.00 0.00 C ATOM 2339 O LEU A 255 164.484 10.175 10.254 1.00 0.00 O ATOM 2340 CB LEU A 255 161.562 9.297 8.728 1.00 0.00 C ATOM 2341 CG LEU A 255 160.308 8.837 9.473 1.00 0.00 C ATOM 2342 CD1 LEU A 255 159.302 9.986 9.538 1.00 0.00 C ATOM 2343 CD2 LEU A 255 159.682 7.658 8.730 1.00 0.00 C ATOM 0 H LEU A 255 161.092 11.653 8.216 1.00 0.00 H new ATOM 0 HA LEU A 255 162.009 10.335 10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 255 161.300 9.626 7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 255 162.259 8.466 8.620 1.00 0.00 H new ATOM 0 HG LEU A 255 160.577 8.532 10.484 1.00 0.00 H new ATOM 0 HD11 LEU A 255 158.408 9.658 10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 255 159.747 10.830 10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 255 159.032 10.291 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 255 158.788 7.328 9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 255 159.413 7.966 7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 255 160.398 6.838 8.681 1.00 0.00 H new ATOM 2355 N ARG A 256 164.176 10.575 8.064 1.00 0.00 N ATOM 2356 CA ARG A 256 165.601 10.544 7.769 1.00 0.00 C ATOM 2357 C ARG A 256 166.367 11.345 8.815 1.00 0.00 C ATOM 2358 O ARG A 256 167.567 11.152 9.007 1.00 0.00 O ATOM 2359 CB ARG A 256 165.864 11.125 6.378 1.00 0.00 C ATOM 2360 CG ARG A 256 165.123 10.293 5.328 1.00 0.00 C ATOM 2361 CD ARG A 256 166.105 9.340 4.643 1.00 0.00 C ATOM 2362 NE ARG A 256 166.870 10.047 3.623 1.00 0.00 N ATOM 2363 CZ ARG A 256 167.724 9.402 2.834 1.00 0.00 C ATOM 2364 NH1 ARG A 256 167.889 8.114 2.966 1.00 0.00 N ATOM 2365 NH2 ARG A 256 168.398 10.056 1.927 1.00 0.00 N ATOM 0 H ARG A 256 163.576 10.751 7.258 1.00 0.00 H new ATOM 0 HA ARG A 256 165.941 9.509 7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 256 165.531 12.162 6.337 1.00 0.00 H new ATOM 0 HB3 ARG A 256 166.934 11.125 6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 256 164.319 9.727 5.799 1.00 0.00 H new ATOM 0 HG3 ARG A 256 164.661 10.948 4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 256 166.782 8.911 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 256 165.561 8.511 4.190 1.00 0.00 H new ATOM 0 HE ARG A 256 166.748 11.054 3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 256 167.363 7.602 3.674 1.00 0.00 H new ATOM 0 HH12 ARG A 256 168.544 7.619 2.361 1.00 0.00 H new ATOM 0 HH21 ARG A 256 168.270 11.063 1.823 1.00 0.00 H new ATOM 0 HH22 ARG A 256 169.053 9.560 1.322 1.00 0.00 H new ATOM 2379 N GLU A 257 165.659 12.243 9.493 1.00 0.00 N ATOM 2380 CA GLU A 257 166.274 13.069 10.523 1.00 0.00 C ATOM 2381 C GLU A 257 166.167 12.393 11.888 1.00 0.00 C ATOM 2382 O GLU A 257 167.007 12.604 12.760 1.00 0.00 O ATOM 2383 CB GLU A 257 165.586 14.435 10.575 1.00 0.00 C ATOM 2384 CG GLU A 257 166.071 15.300 9.410 1.00 0.00 C ATOM 2385 CD GLU A 257 165.248 16.581 9.336 1.00 0.00 C ATOM 2386 OE1 GLU A 257 164.573 16.771 8.338 1.00 0.00 O ATOM 2387 OE2 GLU A 257 165.304 17.354 10.279 1.00 0.00 O ATOM 0 H GLU A 257 164.664 12.416 9.348 1.00 0.00 H new ATOM 0 HA GLU A 257 167.328 13.200 10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 257 164.504 14.311 10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 257 165.805 14.928 11.522 1.00 0.00 H new ATOM 0 HG2 GLU A 257 167.126 15.542 9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 257 165.984 14.747 8.475 1.00 0.00 H new ATOM 2394 N GLU A 258 165.128 11.585 12.071 1.00 0.00 N ATOM 2395 CA GLU A 258 164.931 10.891 13.340 1.00 0.00 C ATOM 2396 C GLU A 258 165.363 9.432 13.240 1.00 0.00 C ATOM 2397 O GLU A 258 166.207 8.970 14.009 1.00 0.00 O ATOM 2398 CB GLU A 258 163.460 10.954 13.753 1.00 0.00 C ATOM 2399 CG GLU A 258 162.997 12.409 13.761 1.00 0.00 C ATOM 2400 CD GLU A 258 163.591 13.138 14.962 1.00 0.00 C ATOM 2401 OE1 GLU A 258 164.094 14.233 14.775 1.00 0.00 O ATOM 2402 OE2 GLU A 258 163.536 12.589 16.050 1.00 0.00 O ATOM 0 H GLU A 258 164.416 11.395 11.366 1.00 0.00 H new ATOM 0 HA GLU A 258 165.545 11.388 14.091 1.00 0.00 H new ATOM 0 HB2 GLU A 258 162.852 10.371 13.062 1.00 0.00 H new ATOM 0 HB3 GLU A 258 163.329 10.514 14.742 1.00 0.00 H new ATOM 0 HG2 GLU A 258 163.303 12.902 12.838 1.00 0.00 H new ATOM 0 HG3 GLU A 258 161.909 12.453 13.800 1.00 0.00 H new ATOM 2409 N VAL A 259 164.769 8.709 12.297 1.00 0.00 N ATOM 2410 CA VAL A 259 165.090 7.297 12.114 1.00 0.00 C ATOM 2411 C VAL A 259 166.589 7.095 11.944 1.00 0.00 C ATOM 2412 O VAL A 259 167.107 6.008 12.201 1.00 0.00 O ATOM 2413 CB VAL A 259 164.361 6.733 10.895 1.00 0.00 C ATOM 2414 CG1 VAL A 259 162.893 7.159 10.940 1.00 0.00 C ATOM 2415 CG2 VAL A 259 165.017 7.260 9.617 1.00 0.00 C ATOM 0 H VAL A 259 164.068 9.073 11.652 1.00 0.00 H new ATOM 0 HA VAL A 259 164.762 6.766 13.008 1.00 0.00 H new ATOM 0 HB VAL A 259 164.420 5.645 10.904 1.00 0.00 H new ATOM 0 HG11 VAL A 259 162.371 6.758 10.071 1.00 0.00 H new ATOM 0 HG12 VAL A 259 162.431 6.776 11.850 1.00 0.00 H new ATOM 0 HG13 VAL A 259 162.829 8.247 10.931 1.00 0.00 H new ATOM 0 HG21 VAL A 259 164.496 6.857 8.748 1.00 0.00 H new ATOM 0 HG22 VAL A 259 164.961 8.348 9.601 1.00 0.00 H new ATOM 0 HG23 VAL A 259 166.062 6.950 9.590 1.00 0.00 H new ATOM 2425 N LYS A 260 167.287 8.137 11.504 1.00 0.00 N ATOM 2426 CA LYS A 260 168.727 8.022 11.307 1.00 0.00 C ATOM 2427 C LYS A 260 169.339 7.238 12.462 1.00 0.00 C ATOM 2428 O LYS A 260 170.345 6.549 12.297 1.00 0.00 O ATOM 2429 CB LYS A 260 169.376 9.407 11.214 1.00 0.00 C ATOM 2430 CG LYS A 260 169.052 10.222 12.465 1.00 0.00 C ATOM 2431 CD LYS A 260 170.027 11.394 12.565 1.00 0.00 C ATOM 2432 CE LYS A 260 169.529 12.384 13.615 1.00 0.00 C ATOM 2433 NZ LYS A 260 170.655 12.769 14.510 1.00 0.00 N ATOM 0 H LYS A 260 166.891 9.050 11.282 1.00 0.00 H new ATOM 0 HA LYS A 260 168.910 7.495 10.371 1.00 0.00 H new ATOM 0 HB2 LYS A 260 170.456 9.305 11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 260 169.015 9.928 10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 260 168.027 10.589 12.420 1.00 0.00 H new ATOM 0 HG3 LYS A 260 169.127 9.594 13.353 1.00 0.00 H new ATOM 0 HD2 LYS A 260 171.020 11.033 12.833 1.00 0.00 H new ATOM 0 HD3 LYS A 260 170.118 11.889 11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 260 169.118 13.269 13.129 1.00 0.00 H new ATOM 0 HE3 LYS A 260 168.724 11.937 14.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 170.315 13.443 15.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 171.028 11.921 14.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 171.410 13.212 13.948 1.00 0.00 H new ATOM 2447 N THR A 261 168.705 7.336 13.626 1.00 0.00 N ATOM 2448 CA THR A 261 169.166 6.623 14.811 1.00 0.00 C ATOM 2449 C THR A 261 168.062 6.577 15.859 1.00 0.00 C ATOM 2450 O THR A 261 167.205 7.458 15.918 1.00 0.00 O ATOM 2451 CB THR A 261 170.414 7.296 15.397 1.00 0.00 C ATOM 2452 OG1 THR A 261 170.558 8.593 14.838 1.00 0.00 O ATOM 2453 CG2 THR A 261 171.662 6.460 15.077 1.00 0.00 C ATOM 0 H THR A 261 167.870 7.903 13.774 1.00 0.00 H new ATOM 0 HA THR A 261 169.424 5.605 14.519 1.00 0.00 H new ATOM 0 HB THR A 261 170.303 7.372 16.479 1.00 0.00 H new ATOM 0 HG1 THR A 261 171.354 9.024 15.213 1.00 0.00 H new ATOM 0 HG21 THR A 261 172.543 6.946 15.497 1.00 0.00 H new ATOM 0 HG22 THR A 261 171.555 5.466 15.510 1.00 0.00 H new ATOM 0 HG23 THR A 261 171.775 6.375 13.996 1.00 0.00 H new ATOM 2461 N PHE A 262 168.097 5.541 16.686 1.00 0.00 N ATOM 2462 CA PHE A 262 167.109 5.371 17.740 1.00 0.00 C ATOM 2463 C PHE A 262 167.736 4.576 18.869 1.00 0.00 C ATOM 2464 O PHE A 262 168.065 3.402 18.704 1.00 0.00 O ATOM 2465 CB PHE A 262 165.869 4.643 17.211 1.00 0.00 C ATOM 2466 CG PHE A 262 164.855 4.544 18.321 1.00 0.00 C ATOM 2467 CD1 PHE A 262 164.042 5.642 18.613 1.00 0.00 C ATOM 2468 CD2 PHE A 262 164.732 3.363 19.060 1.00 0.00 C ATOM 2469 CE1 PHE A 262 163.102 5.562 19.648 1.00 0.00 C ATOM 2470 CE2 PHE A 262 163.792 3.280 20.094 1.00 0.00 C ATOM 2471 CZ PHE A 262 162.976 4.380 20.388 1.00 0.00 C ATOM 0 H PHE A 262 168.801 4.804 16.646 1.00 0.00 H new ATOM 0 HA PHE A 262 166.795 6.350 18.101 1.00 0.00 H new ATOM 0 HB2 PHE A 262 165.448 5.182 16.362 1.00 0.00 H new ATOM 0 HB3 PHE A 262 166.138 3.648 16.855 1.00 0.00 H new ATOM 0 HD1 PHE A 262 164.138 6.553 18.040 1.00 0.00 H new ATOM 0 HD2 PHE A 262 165.362 2.516 18.833 1.00 0.00 H new ATOM 0 HE1 PHE A 262 162.475 6.411 19.875 1.00 0.00 H new ATOM 0 HE2 PHE A 262 163.696 2.368 20.665 1.00 0.00 H new ATOM 0 HZ PHE A 262 162.250 4.316 21.185 1.00 0.00 H new ATOM 2481 N GLN A 263 167.945 5.229 20.002 1.00 0.00 N ATOM 2482 CA GLN A 263 168.586 4.566 21.121 1.00 0.00 C ATOM 2483 C GLN A 263 169.991 4.173 20.691 1.00 0.00 C ATOM 2484 O GLN A 263 170.611 3.277 21.263 1.00 0.00 O ATOM 2485 CB GLN A 263 167.794 3.321 21.527 1.00 0.00 C ATOM 2486 CG GLN A 263 167.765 3.206 23.052 1.00 0.00 C ATOM 2487 CD GLN A 263 166.894 2.025 23.468 1.00 0.00 C ATOM 2488 OE1 GLN A 263 166.080 1.546 22.680 1.00 0.00 O ATOM 2489 NE2 GLN A 263 167.017 1.526 24.668 1.00 0.00 N ATOM 0 H GLN A 263 167.684 6.201 20.168 1.00 0.00 H new ATOM 0 HA GLN A 263 168.625 5.235 21.980 1.00 0.00 H new ATOM 0 HB2 GLN A 263 166.778 3.381 21.137 1.00 0.00 H new ATOM 0 HB3 GLN A 263 168.249 2.431 21.094 1.00 0.00 H new ATOM 0 HG2 GLN A 263 168.777 3.075 23.435 1.00 0.00 H new ATOM 0 HG3 GLN A 263 167.376 4.127 23.487 1.00 0.00 H new ATOM 0 HE21 GLN A 263 167.693 1.925 25.319 1.00 0.00 H new ATOM 0 HE22 GLN A 263 166.437 0.737 24.954 1.00 0.00 H new ATOM 2498 N GLY A 264 170.474 4.863 19.659 1.00 0.00 N ATOM 2499 CA GLY A 264 171.800 4.608 19.117 1.00 0.00 C ATOM 2500 C GLY A 264 171.780 3.434 18.152 1.00 0.00 C ATOM 2501 O GLY A 264 172.809 2.809 17.898 1.00 0.00 O ATOM 0 H GLY A 264 169.961 5.605 19.182 1.00 0.00 H new ATOM 0 HA2 GLY A 264 172.164 5.498 18.604 1.00 0.00 H new ATOM 0 HA3 GLY A 264 172.495 4.402 19.931 1.00 0.00 H new ATOM 2505 N LYS A 265 170.604 3.145 17.613 1.00 0.00 N ATOM 2506 CA LYS A 265 170.458 2.052 16.667 1.00 0.00 C ATOM 2507 C LYS A 265 170.131 2.610 15.283 1.00 0.00 C ATOM 2508 O LYS A 265 168.973 2.896 14.985 1.00 0.00 O ATOM 2509 CB LYS A 265 169.337 1.119 17.120 1.00 0.00 C ATOM 2510 CG LYS A 265 169.702 0.506 18.474 1.00 0.00 C ATOM 2511 CD LYS A 265 168.471 -0.172 19.080 1.00 0.00 C ATOM 2512 CE LYS A 265 168.805 -0.686 20.482 1.00 0.00 C ATOM 2513 NZ LYS A 265 167.677 -0.377 21.406 1.00 0.00 N ATOM 0 H LYS A 265 169.741 3.651 17.815 1.00 0.00 H new ATOM 0 HA LYS A 265 171.393 1.493 16.621 1.00 0.00 H new ATOM 0 HB2 LYS A 265 168.400 1.670 17.199 1.00 0.00 H new ATOM 0 HB3 LYS A 265 169.183 0.332 16.382 1.00 0.00 H new ATOM 0 HG2 LYS A 265 170.506 -0.220 18.351 1.00 0.00 H new ATOM 0 HG3 LYS A 265 170.072 1.280 19.147 1.00 0.00 H new ATOM 0 HD2 LYS A 265 167.642 0.534 19.129 1.00 0.00 H new ATOM 0 HD3 LYS A 265 168.150 -0.998 18.446 1.00 0.00 H new ATOM 0 HE2 LYS A 265 168.982 -1.761 20.454 1.00 0.00 H new ATOM 0 HE3 LYS A 265 169.722 -0.221 20.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 167.984 -0.521 22.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 167.383 0.612 21.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 166.875 -1.006 21.198 1.00 0.00 H new ATOM 2527 N PRO A 266 171.120 2.786 14.444 1.00 0.00 N ATOM 2528 CA PRO A 266 170.911 3.341 13.079 1.00 0.00 C ATOM 2529 C PRO A 266 169.889 2.534 12.286 1.00 0.00 C ATOM 2530 O PRO A 266 170.024 1.321 12.132 1.00 0.00 O ATOM 2531 CB PRO A 266 172.292 3.285 12.423 1.00 0.00 C ATOM 2532 CG PRO A 266 173.280 3.070 13.524 1.00 0.00 C ATOM 2533 CD PRO A 266 172.528 2.469 14.705 1.00 0.00 C ATOM 0 HA PRO A 266 170.509 4.354 13.113 1.00 0.00 H new ATOM 0 HB2 PRO A 266 172.342 2.476 11.694 1.00 0.00 H new ATOM 0 HB3 PRO A 266 172.504 4.210 11.887 1.00 0.00 H new ATOM 0 HG2 PRO A 266 174.078 2.403 13.198 1.00 0.00 H new ATOM 0 HG3 PRO A 266 173.749 4.012 13.808 1.00 0.00 H new ATOM 0 HD2 PRO A 266 172.687 1.393 14.770 1.00 0.00 H new ATOM 0 HD3 PRO A 266 172.863 2.899 15.649 1.00 0.00 H new ATOM 2541 N ILE A 267 168.860 3.219 11.795 1.00 0.00 N ATOM 2542 CA ILE A 267 167.810 2.558 11.030 1.00 0.00 C ATOM 2543 C ILE A 267 167.714 3.130 9.621 1.00 0.00 C ATOM 2544 O ILE A 267 167.921 4.325 9.407 1.00 0.00 O ATOM 2545 CB ILE A 267 166.458 2.739 11.728 1.00 0.00 C ATOM 2546 CG1 ILE A 267 166.651 2.753 13.247 1.00 0.00 C ATOM 2547 CG2 ILE A 267 165.530 1.587 11.338 1.00 0.00 C ATOM 2548 CD1 ILE A 267 165.307 3.014 13.930 1.00 0.00 C ATOM 0 H ILE A 267 168.732 4.224 11.912 1.00 0.00 H new ATOM 0 HA ILE A 267 168.062 1.499 10.968 1.00 0.00 H new ATOM 0 HB ILE A 267 166.016 3.686 11.419 1.00 0.00 H new ATOM 0 HG12 ILE A 267 167.062 1.800 13.581 1.00 0.00 H new ATOM 0 HG13 ILE A 267 167.369 3.525 13.526 1.00 0.00 H new ATOM 0 HG21 ILE A 267 164.567 1.712 11.833 1.00 0.00 H new ATOM 0 HG22 ILE A 267 165.386 1.586 10.258 1.00 0.00 H new ATOM 0 HG23 ILE A 267 165.975 0.641 11.645 1.00 0.00 H new ATOM 0 HD11 ILE A 267 165.444 3.024 15.011 1.00 0.00 H new ATOM 0 HD12 ILE A 267 164.915 3.978 13.605 1.00 0.00 H new ATOM 0 HD13 ILE A 267 164.603 2.226 13.661 1.00 0.00 H new ATOM 2560 N MET A 268 167.377 2.270 8.668 1.00 0.00 N ATOM 2561 CA MET A 268 167.227 2.694 7.283 1.00 0.00 C ATOM 2562 C MET A 268 165.776 2.519 6.854 1.00 0.00 C ATOM 2563 O MET A 268 165.148 1.509 7.169 1.00 0.00 O ATOM 2564 CB MET A 268 168.141 1.872 6.373 1.00 0.00 C ATOM 2565 CG MET A 268 168.138 2.477 4.968 1.00 0.00 C ATOM 2566 SD MET A 268 169.816 2.996 4.532 1.00 0.00 S ATOM 2567 CE MET A 268 169.489 4.774 4.447 1.00 0.00 C ATOM 0 H MET A 268 167.203 1.278 8.829 1.00 0.00 H new ATOM 0 HA MET A 268 167.507 3.744 7.200 1.00 0.00 H new ATOM 0 HB2 MET A 268 169.155 1.860 6.773 1.00 0.00 H new ATOM 0 HB3 MET A 268 167.800 0.837 6.336 1.00 0.00 H new ATOM 0 HG2 MET A 268 167.773 1.746 4.246 1.00 0.00 H new ATOM 0 HG3 MET A 268 167.460 3.330 4.929 1.00 0.00 H new ATOM 0 HE1 MET A 268 170.407 5.301 4.187 1.00 0.00 H new ATOM 0 HE2 MET A 268 168.731 4.969 3.688 1.00 0.00 H new ATOM 0 HE3 MET A 268 169.132 5.125 5.415 1.00 0.00 H new ATOM 2577 N ALA A 269 165.241 3.510 6.150 1.00 0.00 N ATOM 2578 CA ALA A 269 163.853 3.442 5.712 1.00 0.00 C ATOM 2579 C ALA A 269 163.722 3.728 4.222 1.00 0.00 C ATOM 2580 O ALA A 269 164.666 4.179 3.573 1.00 0.00 O ATOM 2581 CB ALA A 269 163.013 4.447 6.497 1.00 0.00 C ATOM 0 H ALA A 269 165.738 4.357 5.874 1.00 0.00 H new ATOM 0 HA ALA A 269 163.494 2.430 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 269 161.976 4.392 6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 269 163.067 4.214 7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 269 163.396 5.453 6.326 1.00 0.00 H new ATOM 2587 N ARG A 270 162.533 3.461 3.693 1.00 0.00 N ATOM 2588 CA ARG A 270 162.257 3.685 2.280 1.00 0.00 C ATOM 2589 C ARG A 270 160.847 4.238 2.094 1.00 0.00 C ATOM 2590 O ARG A 270 159.967 4.007 2.923 1.00 0.00 O ATOM 2591 CB ARG A 270 162.388 2.375 1.511 1.00 0.00 C ATOM 2592 CG ARG A 270 162.722 2.679 0.048 1.00 0.00 C ATOM 2593 CD ARG A 270 162.091 1.619 -0.855 1.00 0.00 C ATOM 2594 NE ARG A 270 162.948 1.360 -2.006 1.00 0.00 N ATOM 2595 CZ ARG A 270 163.904 0.438 -1.957 1.00 0.00 C ATOM 2596 NH1 ARG A 270 164.089 -0.255 -0.867 1.00 0.00 N ATOM 2597 NH2 ARG A 270 164.659 0.226 -3.000 1.00 0.00 N ATOM 0 H ARG A 270 161.745 3.089 4.223 1.00 0.00 H new ATOM 0 HA ARG A 270 162.978 4.408 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 270 163.169 1.757 1.953 1.00 0.00 H new ATOM 0 HB3 ARG A 270 161.459 1.808 1.574 1.00 0.00 H new ATOM 0 HG2 ARG A 270 162.351 3.668 -0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 270 163.803 2.694 -0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 270 161.937 0.698 -0.293 1.00 0.00 H new ATOM 0 HD3 ARG A 270 161.110 1.955 -1.191 1.00 0.00 H new ATOM 0 HE ARG A 270 162.811 1.896 -2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 270 163.500 -0.089 -0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 270 164.823 -0.962 -0.831 1.00 0.00 H new ATOM 0 HH21 ARG A 270 164.515 0.768 -3.852 1.00 0.00 H new ATOM 0 HH22 ARG A 270 165.393 -0.481 -2.963 1.00 0.00 H new ATOM 2611 N ILE A 271 160.635 4.958 0.999 1.00 0.00 N ATOM 2612 CA ILE A 271 159.321 5.523 0.718 1.00 0.00 C ATOM 2613 C ILE A 271 158.630 4.728 -0.383 1.00 0.00 C ATOM 2614 O ILE A 271 159.153 4.596 -1.490 1.00 0.00 O ATOM 2615 CB ILE A 271 159.451 6.993 0.301 1.00 0.00 C ATOM 2616 CG1 ILE A 271 159.296 7.886 1.536 1.00 0.00 C ATOM 2617 CG2 ILE A 271 158.369 7.345 -0.725 1.00 0.00 C ATOM 2618 CD1 ILE A 271 157.810 8.061 1.874 1.00 0.00 C ATOM 0 H ILE A 271 161.347 5.163 0.298 1.00 0.00 H new ATOM 0 HA ILE A 271 158.719 5.467 1.625 1.00 0.00 H new ATOM 0 HB ILE A 271 160.431 7.153 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 271 159.820 7.443 2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 271 159.752 8.858 1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 271 158.469 8.391 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 271 158.482 6.712 -1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 271 157.385 7.183 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 271 157.709 8.697 2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 271 157.297 8.524 1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 271 157.366 7.087 2.078 1.00 0.00 H new ATOM 2630 N LYS A 272 157.456 4.194 -0.069 1.00 0.00 N ATOM 2631 CA LYS A 272 156.702 3.405 -1.036 1.00 0.00 C ATOM 2632 C LYS A 272 155.823 4.307 -1.897 1.00 0.00 C ATOM 2633 O LYS A 272 154.886 4.933 -1.403 1.00 0.00 O ATOM 2634 CB LYS A 272 155.820 2.396 -0.301 1.00 0.00 C ATOM 2635 CG LYS A 272 155.547 1.192 -1.202 1.00 0.00 C ATOM 2636 CD LYS A 272 154.421 0.352 -0.595 1.00 0.00 C ATOM 2637 CE LYS A 272 154.626 -1.121 -0.951 1.00 0.00 C ATOM 2638 NZ LYS A 272 153.300 -1.792 -1.071 1.00 0.00 N ATOM 0 H LYS A 272 157.007 4.292 0.842 1.00 0.00 H new ATOM 0 HA LYS A 272 157.408 2.881 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 272 156.311 2.071 0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 272 154.880 2.865 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 272 155.269 1.527 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 272 156.449 0.590 -1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 272 154.406 0.475 0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 272 153.456 0.695 -0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 272 155.175 -1.207 -1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 272 155.226 -1.612 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 153.439 -2.794 -1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 152.792 -1.721 -0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 152.743 -1.329 -1.818 1.00 0.00 H new ATOM 2652 N ALA A 273 156.133 4.364 -3.188 1.00 0.00 N ATOM 2653 CA ALA A 273 155.367 5.188 -4.114 1.00 0.00 C ATOM 2654 C ALA A 273 155.002 4.391 -5.362 1.00 0.00 C ATOM 2655 O ALA A 273 155.868 4.050 -6.168 1.00 0.00 O ATOM 2656 CB ALA A 273 156.181 6.420 -4.513 1.00 0.00 C ATOM 0 H ALA A 273 156.905 3.852 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 273 154.450 5.505 -3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 273 155.601 7.031 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 273 156.416 7.004 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 273 157.106 6.104 -4.995 1.00 0.00 H new