USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 664 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 Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.407) USER MOD Single : A 272 ASN : amide:sc= -7.65! C(o=-7.7!,f=-8.1!) USER MOD Single : A 276 SER OG : rot 180:sc= 0.0457 USER MOD Single : A 280 TYR OH : rot 180:sc= -3.5! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 285 ASN : amide:sc= -7.8! C(o=-7.8!,f=-3.2!) USER MOD Single : A 289 GLN : amide:sc= -5.4! C(o=-5.4!,f=-12!) USER MOD Single : A 290 TYR OH : rot 80:sc= -3.65! USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -153:sc= -0.273 (180deg=-1.75!) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc=-0.00514 USER MOD Single : A 309 SER OG : rot -12:sc= 0.327 USER MOD Single : A 311 ASN : amide:sc= -6.26! C(o=-6.3!,f=-2.8!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.3) USER MOD Single : A 316 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.055) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.42! USER MOD Single : A 325 SER OG : rot 73:sc= 1.41 USER MOD Single : A 327 ASN : amide:sc= -5.13! C(o=-5.1!,f=-3.1!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -55:sc= 0.0201! USER MOD Single : A 333 THR OG1 : rot 160:sc= -6.9! USER MOD Single : A 339 ASN : amide:sc= -1.77 K(o=-1.8,f=-1.1) USER MOD Single : A 345 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.769) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.00214 USER MOD Single : A 354 ASN : amide:sc= -6.72! K(o=-6.7!,f=-2.8) USER MOD Single : A 356 GLN : amide:sc= -0.396 K(o=-0.4,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 88.027 8.329 5.957 1.00 0.00 N ATOM 124 CA GLY A 265 87.475 6.977 6.251 1.00 0.00 C ATOM 125 C GLY A 265 87.863 5.999 5.140 1.00 0.00 C ATOM 126 O GLY A 265 88.557 6.348 4.205 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.854 6.621 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.390 7.029 6.338 1.00 0.00 H new ATOM 130 N SER A 266 87.414 4.777 5.236 1.00 0.00 N ATOM 131 CA SER A 266 87.746 3.770 4.191 1.00 0.00 C ATOM 132 C SER A 266 86.503 2.958 3.841 1.00 0.00 C ATOM 133 O SER A 266 85.489 3.043 4.506 1.00 0.00 O ATOM 134 CB SER A 266 88.827 2.885 4.806 1.00 0.00 C ATOM 135 OG SER A 266 89.872 2.685 3.859 1.00 0.00 O ATOM 0 H SER A 266 86.829 4.432 5.997 1.00 0.00 H new ATOM 0 HA SER A 266 88.094 4.230 3.266 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.223 3.351 5.708 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.402 1.926 5.103 1.00 0.00 H new ATOM 0 HG SER A 266 90.567 2.118 4.254 1.00 0.00 H new ATOM 141 N LEU A 267 86.566 2.175 2.805 1.00 0.00 N ATOM 142 CA LEU A 267 85.376 1.369 2.423 1.00 0.00 C ATOM 143 C LEU A 267 85.780 0.208 1.512 1.00 0.00 C ATOM 144 O LEU A 267 86.395 0.392 0.480 1.00 0.00 O ATOM 145 CB LEU A 267 84.465 2.349 1.677 1.00 0.00 C ATOM 146 CG LEU A 267 83.012 1.838 1.656 1.00 0.00 C ATOM 147 CD1 LEU A 267 82.309 2.375 0.409 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.979 0.306 1.622 1.00 0.00 C ATOM 0 H LEU A 267 87.385 2.058 2.208 1.00 0.00 H new ATOM 0 HA LEU A 267 84.884 0.926 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.504 3.327 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.824 2.481 0.656 1.00 0.00 H new ATOM 0 HG LEU A 267 82.507 2.184 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 267 81.280 2.016 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 267 82.313 3.465 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 267 82.832 2.027 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.944 -0.035 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.491 -0.049 0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 267 83.479 -0.088 2.507 1.00 0.00 H new ATOM 160 N GLU A 268 85.422 -0.987 1.887 1.00 0.00 N ATOM 161 CA GLU A 268 85.759 -2.177 1.052 1.00 0.00 C ATOM 162 C GLU A 268 84.464 -2.894 0.661 1.00 0.00 C ATOM 163 O GLU A 268 83.783 -3.455 1.495 1.00 0.00 O ATOM 164 CB GLU A 268 86.615 -3.068 1.951 1.00 0.00 C ATOM 165 CG GLU A 268 88.050 -2.540 1.984 1.00 0.00 C ATOM 166 CD GLU A 268 88.889 -3.398 2.935 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.508 -3.515 4.087 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.896 -3.925 2.492 1.00 0.00 O ATOM 0 H GLU A 268 84.906 -1.194 2.742 1.00 0.00 H new ATOM 0 HA GLU A 268 86.285 -1.916 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.201 -3.088 2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.603 -4.093 1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.480 -2.562 0.983 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.059 -1.500 2.312 1.00 0.00 H new ATOM 175 N VAL A 269 84.102 -2.864 -0.593 1.00 0.00 N ATOM 176 CA VAL A 269 82.832 -3.528 -1.002 1.00 0.00 C ATOM 177 C VAL A 269 83.091 -4.794 -1.821 1.00 0.00 C ATOM 178 O VAL A 269 83.924 -4.826 -2.706 1.00 0.00 O ATOM 179 CB VAL A 269 82.097 -2.495 -1.850 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.716 -3.036 -2.226 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.938 -1.197 -1.055 1.00 0.00 C ATOM 0 H VAL A 269 84.624 -2.414 -1.344 1.00 0.00 H new ATOM 0 HA VAL A 269 82.257 -3.843 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 269 82.670 -2.296 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.189 -2.299 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.829 -3.959 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.144 -3.236 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.413 -0.460 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.366 -1.394 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.922 -0.811 -0.787 1.00 0.00 H new ATOM 191 N LYS A 270 82.351 -5.830 -1.536 1.00 0.00 N ATOM 192 CA LYS A 270 82.497 -7.112 -2.288 1.00 0.00 C ATOM 193 C LYS A 270 81.111 -7.531 -2.795 1.00 0.00 C ATOM 194 O LYS A 270 80.109 -7.122 -2.252 1.00 0.00 O ATOM 195 CB LYS A 270 83.047 -8.107 -1.258 1.00 0.00 C ATOM 196 CG LYS A 270 82.658 -9.537 -1.642 1.00 0.00 C ATOM 197 CD LYS A 270 83.177 -10.506 -0.576 1.00 0.00 C ATOM 198 CE LYS A 270 82.090 -11.531 -0.244 1.00 0.00 C ATOM 199 NZ LYS A 270 81.891 -12.298 -1.505 1.00 0.00 N ATOM 0 H LYS A 270 81.641 -5.844 -0.804 1.00 0.00 H new ATOM 0 HA LYS A 270 83.156 -7.047 -3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 270 84.132 -8.020 -1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.657 -7.870 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 270 81.575 -9.620 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 270 83.077 -9.791 -2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.072 -11.013 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 270 83.461 -9.957 0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 270 82.399 -12.185 0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 270 81.168 -11.042 0.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 81.420 -13.201 -1.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 81.300 -11.745 -2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 82.814 -12.485 -1.947 1.00 0.00 H new ATOM 213 N VAL A 271 81.022 -8.315 -3.837 1.00 0.00 N ATOM 214 CA VAL A 271 79.663 -8.694 -4.331 1.00 0.00 C ATOM 215 C VAL A 271 79.613 -10.144 -4.826 1.00 0.00 C ATOM 216 O VAL A 271 80.568 -10.667 -5.366 1.00 0.00 O ATOM 217 CB VAL A 271 79.371 -7.726 -5.483 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.067 -8.125 -6.178 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.227 -6.305 -4.937 1.00 0.00 C ATOM 0 H VAL A 271 81.809 -8.702 -4.357 1.00 0.00 H new ATOM 0 HA VAL A 271 78.925 -8.629 -3.531 1.00 0.00 H new ATOM 0 HB VAL A 271 80.194 -7.766 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.864 -7.434 -6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.160 -9.137 -6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.247 -8.089 -5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.019 -5.619 -5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.406 -6.272 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.152 -6.010 -4.443 1.00 0.00 H new ATOM 229 N ASN A 272 78.484 -10.784 -4.654 1.00 0.00 N ATOM 230 CA ASN A 272 78.328 -12.191 -5.120 1.00 0.00 C ATOM 231 C ASN A 272 76.925 -12.369 -5.725 1.00 0.00 C ATOM 232 O ASN A 272 75.928 -12.251 -5.044 1.00 0.00 O ATOM 233 CB ASN A 272 78.553 -13.053 -3.861 1.00 0.00 C ATOM 234 CG ASN A 272 77.246 -13.693 -3.382 1.00 0.00 C ATOM 235 OD1 ASN A 272 76.770 -13.397 -2.303 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.645 -14.565 -4.141 1.00 0.00 N ATOM 0 H ASN A 272 77.658 -10.386 -4.207 1.00 0.00 H new ATOM 0 HA ASN A 272 79.031 -12.477 -5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.284 -13.832 -4.077 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.971 -12.436 -3.065 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.776 -14.999 -3.830 1.00 0.00 H new ATOM 0 HD22 ASN A 272 77.044 -14.814 -5.046 1.00 0.00 H new ATOM 243 N ASP A 273 76.844 -12.622 -7.004 1.00 0.00 N ATOM 244 CA ASP A 273 75.505 -12.773 -7.650 1.00 0.00 C ATOM 245 C ASP A 273 75.098 -14.245 -7.762 1.00 0.00 C ATOM 246 O ASP A 273 75.922 -15.121 -7.934 1.00 0.00 O ATOM 247 CB ASP A 273 75.670 -12.165 -9.044 1.00 0.00 C ATOM 248 CG ASP A 273 76.448 -10.850 -8.946 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.091 -10.034 -8.111 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.386 -10.683 -9.706 1.00 0.00 O ATOM 0 H ASP A 273 77.643 -12.731 -7.629 1.00 0.00 H new ATOM 0 HA ASP A 273 74.725 -12.284 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.197 -12.862 -9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.692 -11.987 -9.492 1.00 0.00 H new ATOM 255 N TRP A 274 73.821 -14.515 -7.680 1.00 0.00 N ATOM 256 CA TRP A 274 73.339 -15.921 -7.797 1.00 0.00 C ATOM 257 C TRP A 274 72.117 -15.980 -8.718 1.00 0.00 C ATOM 258 O TRP A 274 71.357 -16.926 -8.700 1.00 0.00 O ATOM 259 CB TRP A 274 72.964 -16.341 -6.374 1.00 0.00 C ATOM 260 CG TRP A 274 72.047 -15.326 -5.776 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.700 -15.342 -5.875 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.386 -14.150 -4.989 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.190 -14.249 -5.196 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.192 -13.484 -4.634 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.602 -13.604 -4.553 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.210 -12.316 -3.871 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.628 -12.434 -3.789 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.435 -11.788 -3.448 1.00 0.00 C ATOM 0 H TRP A 274 73.090 -13.819 -7.536 1.00 0.00 H new ATOM 0 HA TRP A 274 74.094 -16.582 -8.224 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.481 -17.318 -6.388 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.862 -16.438 -5.764 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.117 -16.085 -6.398 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.196 -14.035 -5.120 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.530 -14.094 -4.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.285 -11.823 -3.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.573 -12.027 -3.461 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.459 -10.883 -2.859 1.00 0.00 H new ATOM 279 N GLY A 275 71.923 -14.969 -9.523 1.00 0.00 N ATOM 280 CA GLY A 275 70.752 -14.960 -10.445 1.00 0.00 C ATOM 281 C GLY A 275 69.536 -14.385 -9.717 1.00 0.00 C ATOM 282 O GLY A 275 69.006 -13.357 -10.089 1.00 0.00 O ATOM 0 H GLY A 275 72.526 -14.149 -9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 275 70.976 -14.363 -11.329 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.539 -15.972 -10.789 1.00 0.00 H new ATOM 286 N SER A 276 69.093 -15.038 -8.676 1.00 0.00 N ATOM 287 CA SER A 276 67.914 -14.524 -7.924 1.00 0.00 C ATOM 288 C SER A 276 68.229 -13.152 -7.323 1.00 0.00 C ATOM 289 O SER A 276 67.343 -12.392 -6.990 1.00 0.00 O ATOM 290 CB SER A 276 67.664 -15.552 -6.819 1.00 0.00 C ATOM 291 OG SER A 276 67.807 -16.862 -7.352 1.00 0.00 O ATOM 0 H SER A 276 69.496 -15.903 -8.315 1.00 0.00 H new ATOM 0 HA SER A 276 67.040 -14.398 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.368 -15.401 -6.001 1.00 0.00 H new ATOM 0 HB3 SER A 276 66.664 -15.423 -6.406 1.00 0.00 H new ATOM 0 HG SER A 276 67.649 -17.522 -6.645 1.00 0.00 H new ATOM 297 N GLY A 277 69.487 -12.826 -7.181 1.00 0.00 N ATOM 298 CA GLY A 277 69.845 -11.501 -6.602 1.00 0.00 C ATOM 299 C GLY A 277 71.364 -11.368 -6.515 1.00 0.00 C ATOM 300 O GLY A 277 72.099 -12.265 -6.877 1.00 0.00 O ATOM 0 H GLY A 277 70.277 -13.417 -7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.436 -10.701 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.404 -11.396 -5.611 1.00 0.00 H new ATOM 304 N ALA A 278 71.842 -10.253 -6.037 1.00 0.00 N ATOM 305 CA ALA A 278 73.314 -10.058 -5.925 1.00 0.00 C ATOM 306 C ALA A 278 73.674 -9.517 -4.540 1.00 0.00 C ATOM 307 O ALA A 278 72.955 -8.728 -3.964 1.00 0.00 O ATOM 308 CB ALA A 278 73.662 -9.033 -7.005 1.00 0.00 C ATOM 0 H ALA A 278 71.275 -9.467 -5.719 1.00 0.00 H new ATOM 0 HA ALA A 278 73.863 -10.991 -6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.734 -8.835 -6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.382 -9.425 -7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.119 -8.107 -6.816 1.00 0.00 H new ATOM 314 N GLU A 279 74.785 -9.941 -4.003 1.00 0.00 N ATOM 315 CA GLU A 279 75.200 -9.459 -2.655 1.00 0.00 C ATOM 316 C GLU A 279 76.156 -8.277 -2.796 1.00 0.00 C ATOM 317 O GLU A 279 76.932 -8.203 -3.726 1.00 0.00 O ATOM 318 CB GLU A 279 75.908 -10.651 -2.004 1.00 0.00 C ATOM 319 CG GLU A 279 74.971 -11.305 -0.986 1.00 0.00 C ATOM 320 CD GLU A 279 75.764 -12.278 -0.111 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.966 -12.103 -0.004 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.154 -13.181 0.439 1.00 0.00 O ATOM 0 H GLU A 279 75.425 -10.603 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 279 74.354 -9.117 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.199 -11.375 -2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.823 -10.320 -1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.502 -10.542 -0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.169 -11.834 -1.502 1.00 0.00 H new ATOM 329 N TYR A 280 76.098 -7.348 -1.885 1.00 0.00 N ATOM 330 CA TYR A 280 76.999 -6.167 -1.968 1.00 0.00 C ATOM 331 C TYR A 280 77.520 -5.800 -0.578 1.00 0.00 C ATOM 332 O TYR A 280 76.993 -4.931 0.088 1.00 0.00 O ATOM 333 CB TYR A 280 76.130 -5.046 -2.533 1.00 0.00 C ATOM 334 CG TYR A 280 75.597 -5.452 -3.887 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.401 -6.174 -3.980 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.297 -5.104 -5.048 1.00 0.00 C ATOM 337 CE1 TYR A 280 73.906 -6.547 -5.236 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.801 -5.477 -6.303 1.00 0.00 C ATOM 339 CZ TYR A 280 74.606 -6.198 -6.396 1.00 0.00 C ATOM 340 OH TYR A 280 74.116 -6.563 -7.634 1.00 0.00 O ATOM 0 H TYR A 280 75.465 -7.356 -1.085 1.00 0.00 H new ATOM 0 HA TYR A 280 77.873 -6.356 -2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.304 -4.835 -1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.713 -4.129 -2.620 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.861 -6.443 -3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.220 -4.548 -4.976 1.00 0.00 H new ATOM 0 HE1 TYR A 280 72.984 -7.104 -5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.341 -5.208 -7.199 1.00 0.00 H new ATOM 0 HH TYR A 280 74.722 -6.241 -8.334 1.00 0.00 H new ATOM 350 N ASP A 281 78.559 -6.456 -0.141 1.00 0.00 N ATOM 351 CA ASP A 281 79.133 -6.153 1.199 1.00 0.00 C ATOM 352 C ASP A 281 79.761 -4.759 1.194 1.00 0.00 C ATOM 353 O ASP A 281 80.230 -4.276 0.183 1.00 0.00 O ATOM 354 CB ASP A 281 80.200 -7.225 1.420 1.00 0.00 C ATOM 355 CG ASP A 281 80.151 -7.704 2.871 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.243 -8.452 3.196 1.00 0.00 O ATOM 357 OD2 ASP A 281 81.021 -7.314 3.632 1.00 0.00 O ATOM 0 H ASP A 281 79.038 -7.193 -0.658 1.00 0.00 H new ATOM 0 HA ASP A 281 78.381 -6.160 1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.033 -8.063 0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.187 -6.823 1.192 1.00 0.00 H new ATOM 362 N VAL A 282 79.766 -4.115 2.322 1.00 0.00 N ATOM 363 CA VAL A 282 80.351 -2.753 2.414 1.00 0.00 C ATOM 364 C VAL A 282 81.066 -2.596 3.760 1.00 0.00 C ATOM 365 O VAL A 282 80.489 -2.147 4.731 1.00 0.00 O ATOM 366 CB VAL A 282 79.157 -1.800 2.328 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.655 -0.395 1.986 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.180 -2.274 1.242 1.00 0.00 C ATOM 0 H VAL A 282 79.385 -4.478 3.196 1.00 0.00 H new ATOM 0 HA VAL A 282 81.081 -2.555 1.629 1.00 0.00 H new ATOM 0 HB VAL A 282 78.641 -1.786 3.288 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.807 0.287 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.340 -0.053 2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.174 -0.416 1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.334 -1.589 1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.690 -2.296 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.822 -3.274 1.486 1.00 0.00 H new ATOM 378 N THR A 283 82.315 -2.965 3.826 1.00 0.00 N ATOM 379 CA THR A 283 83.061 -2.837 5.111 1.00 0.00 C ATOM 380 C THR A 283 83.644 -1.429 5.226 1.00 0.00 C ATOM 381 O THR A 283 84.527 -1.053 4.486 1.00 0.00 O ATOM 382 CB THR A 283 84.180 -3.876 5.027 1.00 0.00 C ATOM 383 OG1 THR A 283 83.634 -5.130 4.642 1.00 0.00 O ATOM 384 CG2 THR A 283 84.858 -4.007 6.393 1.00 0.00 C ATOM 0 H THR A 283 82.851 -3.349 3.048 1.00 0.00 H new ATOM 0 HA THR A 283 82.426 -2.999 5.982 1.00 0.00 H new ATOM 0 HB THR A 283 84.916 -3.560 4.287 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.351 -5.796 4.586 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.656 -4.747 6.334 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.278 -3.044 6.685 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.124 -4.323 7.135 1.00 0.00 H new ATOM 392 N LEU A 284 83.146 -0.643 6.136 1.00 0.00 N ATOM 393 CA LEU A 284 83.667 0.745 6.272 1.00 0.00 C ATOM 394 C LEU A 284 84.727 0.829 7.372 1.00 0.00 C ATOM 395 O LEU A 284 84.712 0.079 8.329 1.00 0.00 O ATOM 396 CB LEU A 284 82.440 1.583 6.621 1.00 0.00 C ATOM 397 CG LEU A 284 81.823 2.108 5.326 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.298 2.047 5.406 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.262 3.551 5.113 1.00 0.00 C ATOM 0 H LEU A 284 82.405 -0.898 6.789 1.00 0.00 H new ATOM 0 HA LEU A 284 84.157 1.094 5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.715 0.981 7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.721 2.413 7.270 1.00 0.00 H new ATOM 0 HG LEU A 284 82.158 1.490 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.870 2.424 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.983 1.015 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.953 2.659 6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.825 3.932 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.927 4.161 5.952 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.349 3.594 5.045 1.00 0.00 H new ATOM 411 N ASN A 285 85.654 1.738 7.230 1.00 0.00 N ATOM 412 CA ASN A 285 86.731 1.880 8.250 1.00 0.00 C ATOM 413 C ASN A 285 86.913 3.353 8.619 1.00 0.00 C ATOM 414 O ASN A 285 87.467 4.123 7.864 1.00 0.00 O ATOM 415 CB ASN A 285 88.002 1.368 7.564 1.00 0.00 C ATOM 416 CG ASN A 285 87.682 0.161 6.679 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.064 -0.952 6.982 1.00 0.00 O ATOM 418 ND2 ASN A 285 86.988 0.343 5.592 1.00 0.00 N ATOM 0 H ASN A 285 85.711 2.390 6.448 1.00 0.00 H new ATOM 0 HA ASN A 285 86.500 1.333 9.164 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.443 2.162 6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.742 1.090 8.315 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.763 -0.450 4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.669 1.279 5.341 1.00 0.00 H new ATOM 425 N LEU A 286 86.470 3.755 9.771 1.00 0.00 N ATOM 426 CA LEU A 286 86.643 5.180 10.163 1.00 0.00 C ATOM 427 C LEU A 286 87.553 5.271 11.382 1.00 0.00 C ATOM 428 O LEU A 286 87.634 4.363 12.183 1.00 0.00 O ATOM 429 CB LEU A 286 85.239 5.695 10.492 1.00 0.00 C ATOM 430 CG LEU A 286 84.232 5.109 9.503 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.814 5.499 9.917 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.522 5.648 8.101 1.00 0.00 C ATOM 0 H LEU A 286 85.998 3.165 10.457 1.00 0.00 H new ATOM 0 HA LEU A 286 87.102 5.772 9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.968 5.416 11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.220 6.784 10.444 1.00 0.00 H new ATOM 0 HG LEU A 286 84.319 4.023 9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.100 5.079 9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.607 5.112 10.915 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.723 6.585 9.923 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.804 5.230 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.438 6.735 8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.531 5.363 7.803 1.00 0.00 H new ATOM 444 N ASP A 287 88.241 6.357 11.531 1.00 0.00 N ATOM 445 CA ASP A 287 89.146 6.499 12.702 1.00 0.00 C ATOM 446 C ASP A 287 88.370 7.048 13.899 1.00 0.00 C ATOM 447 O ASP A 287 88.873 7.852 14.658 1.00 0.00 O ATOM 448 CB ASP A 287 90.224 7.491 12.257 1.00 0.00 C ATOM 449 CG ASP A 287 91.177 6.804 11.275 1.00 0.00 C ATOM 450 OD1 ASP A 287 90.729 6.440 10.201 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.339 6.656 11.615 1.00 0.00 O ATOM 0 H ASP A 287 88.219 7.155 10.896 1.00 0.00 H new ATOM 0 HA ASP A 287 89.577 5.546 13.010 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.762 8.359 11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.777 7.855 13.123 1.00 0.00 H new ATOM 456 N GLY A 288 87.144 6.626 14.077 1.00 0.00 N ATOM 457 CA GLY A 288 86.353 7.143 15.230 1.00 0.00 C ATOM 458 C GLY A 288 84.865 6.899 14.986 1.00 0.00 C ATOM 459 O GLY A 288 84.462 5.827 14.588 1.00 0.00 O ATOM 0 H GLY A 288 86.662 5.953 13.480 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.666 6.648 16.149 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.539 8.209 15.362 1.00 0.00 H new ATOM 463 N GLN A 289 84.042 7.884 15.222 1.00 0.00 N ATOM 464 CA GLN A 289 82.578 7.696 15.004 1.00 0.00 C ATOM 465 C GLN A 289 82.038 8.757 14.043 1.00 0.00 C ATOM 466 O GLN A 289 82.054 9.937 14.332 1.00 0.00 O ATOM 467 CB GLN A 289 81.949 7.861 16.388 1.00 0.00 C ATOM 468 CG GLN A 289 82.394 6.711 17.291 1.00 0.00 C ATOM 469 CD GLN A 289 81.233 5.732 17.477 1.00 0.00 C ATOM 470 OE1 GLN A 289 80.256 5.789 16.758 1.00 0.00 O ATOM 471 NE2 GLN A 289 81.300 4.831 18.417 1.00 0.00 N ATOM 0 H GLN A 289 84.318 8.808 15.555 1.00 0.00 H new ATOM 0 HA GLN A 289 82.351 6.726 14.562 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.247 8.815 16.823 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.862 7.873 16.306 1.00 0.00 H new ATOM 0 HG2 GLN A 289 83.249 6.198 16.851 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.717 7.097 18.258 1.00 0.00 H new ATOM 0 HE21 GLN A 289 82.121 4.784 19.021 1.00 0.00 H new ATOM 0 HE22 GLN A 289 80.532 4.173 18.549 1.00 0.00 H new ATOM 480 N TYR A 290 81.550 8.344 12.906 1.00 0.00 N ATOM 481 CA TYR A 290 80.998 9.329 11.928 1.00 0.00 C ATOM 482 C TYR A 290 79.831 8.702 11.167 1.00 0.00 C ATOM 483 O TYR A 290 79.940 7.621 10.629 1.00 0.00 O ATOM 484 CB TYR A 290 82.141 9.655 10.956 1.00 0.00 C ATOM 485 CG TYR A 290 83.472 9.595 11.668 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.169 8.386 11.735 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.004 10.746 12.256 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.401 8.326 12.394 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.237 10.688 12.915 1.00 0.00 C ATOM 490 CZ TYR A 290 85.936 9.478 12.985 1.00 0.00 C ATOM 491 OH TYR A 290 87.151 9.420 13.636 1.00 0.00 O ATOM 0 H TYR A 290 81.509 7.369 12.610 1.00 0.00 H new ATOM 0 HA TYR A 290 80.632 10.226 12.427 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.133 8.949 10.126 1.00 0.00 H new ATOM 0 HB3 TYR A 290 81.993 10.648 10.531 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.757 7.498 11.278 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.464 11.680 12.202 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.940 7.392 12.447 1.00 0.00 H new ATOM 0 HE2 TYR A 290 85.649 11.577 13.369 1.00 0.00 H new ATOM 0 HH TYR A 290 87.877 9.450 12.978 1.00 0.00 H new ATOM 501 N ASP A 291 78.716 9.371 11.106 1.00 0.00 N ATOM 502 CA ASP A 291 77.555 8.803 10.368 1.00 0.00 C ATOM 503 C ASP A 291 77.960 8.524 8.919 1.00 0.00 C ATOM 504 O ASP A 291 78.049 9.422 8.104 1.00 0.00 O ATOM 505 CB ASP A 291 76.474 9.882 10.430 1.00 0.00 C ATOM 506 CG ASP A 291 75.240 9.413 9.655 1.00 0.00 C ATOM 507 OD1 ASP A 291 75.229 9.572 8.446 1.00 0.00 O ATOM 508 OD2 ASP A 291 74.327 8.906 10.285 1.00 0.00 O ATOM 0 H ASP A 291 78.558 10.284 11.533 1.00 0.00 H new ATOM 0 HA ASP A 291 77.204 7.863 10.794 1.00 0.00 H new ATOM 0 HB2 ASP A 291 76.209 10.087 11.467 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.850 10.813 10.007 1.00 0.00 H new ATOM 513 N TRP A 292 78.211 7.288 8.596 1.00 0.00 N ATOM 514 CA TRP A 292 78.616 6.954 7.200 1.00 0.00 C ATOM 515 C TRP A 292 77.417 6.416 6.417 1.00 0.00 C ATOM 516 O TRP A 292 76.931 5.331 6.665 1.00 0.00 O ATOM 517 CB TRP A 292 79.715 5.889 7.327 1.00 0.00 C ATOM 518 CG TRP A 292 79.311 4.830 8.303 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.596 4.840 9.628 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.571 3.603 8.054 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.069 3.698 10.205 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.427 2.904 9.275 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.014 3.036 6.896 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.753 1.683 9.345 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.335 1.812 6.959 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.203 1.133 8.181 1.00 0.00 C ATOM 0 H TRP A 292 78.154 6.495 9.235 1.00 0.00 H new ATOM 0 HA TRP A 292 78.978 7.829 6.660 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.907 5.439 6.353 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.645 6.355 7.652 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.144 5.612 10.148 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.145 3.470 11.196 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.110 3.547 5.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.657 1.167 10.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.910 1.388 6.061 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.679 0.190 8.223 1.00 0.00 H new ATOM 537 N THR A 293 76.934 7.176 5.472 1.00 0.00 N ATOM 538 CA THR A 293 75.767 6.721 4.667 1.00 0.00 C ATOM 539 C THR A 293 76.242 6.226 3.300 1.00 0.00 C ATOM 540 O THR A 293 76.758 6.982 2.503 1.00 0.00 O ATOM 541 CB THR A 293 74.885 7.961 4.513 1.00 0.00 C ATOM 542 OG1 THR A 293 74.630 8.519 5.794 1.00 0.00 O ATOM 543 CG2 THR A 293 73.565 7.568 3.852 1.00 0.00 C ATOM 0 H THR A 293 77.299 8.095 5.223 1.00 0.00 H new ATOM 0 HA THR A 293 75.230 5.898 5.138 1.00 0.00 H new ATOM 0 HB THR A 293 75.394 8.697 3.891 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.066 9.315 5.698 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.936 8.451 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.763 7.139 2.870 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.052 6.833 4.472 1.00 0.00 H new ATOM 551 N VAL A 294 76.079 4.963 3.024 1.00 0.00 N ATOM 552 CA VAL A 294 76.529 4.424 1.712 1.00 0.00 C ATOM 553 C VAL A 294 75.357 4.364 0.735 1.00 0.00 C ATOM 554 O VAL A 294 74.448 3.572 0.886 1.00 0.00 O ATOM 555 CB VAL A 294 77.033 3.014 2.014 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.876 2.510 0.839 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.883 3.034 3.286 1.00 0.00 C ATOM 0 H VAL A 294 75.653 4.280 3.651 1.00 0.00 H new ATOM 0 HA VAL A 294 77.298 5.047 1.255 1.00 0.00 H new ATOM 0 HB VAL A 294 76.182 2.349 2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.236 1.504 1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.267 2.492 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.727 3.175 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.242 2.027 3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.734 3.700 3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.280 3.389 4.121 1.00 0.00 H new ATOM 567 N LYS A 295 75.377 5.187 -0.274 1.00 0.00 N ATOM 568 CA LYS A 295 74.269 5.166 -1.265 1.00 0.00 C ATOM 569 C LYS A 295 74.573 4.137 -2.351 1.00 0.00 C ATOM 570 O LYS A 295 75.715 3.867 -2.660 1.00 0.00 O ATOM 571 CB LYS A 295 74.220 6.575 -1.851 1.00 0.00 C ATOM 572 CG LYS A 295 73.180 6.618 -2.968 1.00 0.00 C ATOM 573 CD LYS A 295 72.766 8.067 -3.229 1.00 0.00 C ATOM 574 CE LYS A 295 74.017 8.936 -3.377 1.00 0.00 C ATOM 575 NZ LYS A 295 73.504 10.295 -3.711 1.00 0.00 N ATOM 0 H LYS A 295 76.111 5.872 -0.455 1.00 0.00 H new ATOM 0 HA LYS A 295 73.314 4.891 -0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.967 7.296 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.200 6.855 -2.239 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.589 6.177 -3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.309 6.025 -2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.160 8.126 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.150 8.434 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.600 8.949 -2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.671 8.557 -4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.304 10.949 -3.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 72.959 10.253 -4.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 72.890 10.633 -2.942 1.00 0.00 H new ATOM 589 N VAL A 296 73.565 3.548 -2.921 1.00 0.00 N ATOM 590 CA VAL A 296 73.808 2.527 -3.973 1.00 0.00 C ATOM 591 C VAL A 296 72.677 2.541 -5.001 1.00 0.00 C ATOM 592 O VAL A 296 71.580 2.091 -4.734 1.00 0.00 O ATOM 593 CB VAL A 296 73.826 1.197 -3.222 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.966 0.051 -4.222 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.009 1.175 -2.253 1.00 0.00 C ATOM 0 H VAL A 296 72.584 3.728 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 296 74.733 2.708 -4.520 1.00 0.00 H new ATOM 0 HB VAL A 296 72.897 1.082 -2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.979 -0.899 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.124 0.067 -4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.895 0.166 -4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.022 0.226 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.938 1.290 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.910 1.993 -1.540 1.00 0.00 H new ATOM 605 N LYS A 297 72.930 3.045 -6.177 1.00 0.00 N ATOM 606 CA LYS A 297 71.859 3.071 -7.206 1.00 0.00 C ATOM 607 C LYS A 297 71.577 1.642 -7.678 1.00 0.00 C ATOM 608 O LYS A 297 72.484 0.872 -7.933 1.00 0.00 O ATOM 609 CB LYS A 297 72.414 3.927 -8.349 1.00 0.00 C ATOM 610 CG LYS A 297 72.926 5.260 -7.796 1.00 0.00 C ATOM 611 CD LYS A 297 71.821 6.315 -7.896 1.00 0.00 C ATOM 612 CE LYS A 297 72.416 7.630 -8.404 1.00 0.00 C ATOM 613 NZ LYS A 297 73.609 7.868 -7.544 1.00 0.00 N ATOM 0 H LYS A 297 73.826 3.437 -6.467 1.00 0.00 H new ATOM 0 HA LYS A 297 70.922 3.480 -6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.222 3.397 -8.853 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.637 4.105 -9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.235 5.140 -6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.804 5.584 -8.355 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.037 5.973 -8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.358 6.466 -6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.695 7.558 -9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 297 71.699 8.447 -8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 73.799 8.889 -7.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 73.428 7.498 -6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 74.434 7.383 -7.952 1.00 0.00 H new ATOM 627 N LEU A 298 70.326 1.277 -7.777 1.00 0.00 N ATOM 628 CA LEU A 298 69.977 -0.108 -8.204 1.00 0.00 C ATOM 629 C LEU A 298 69.897 -0.218 -9.727 1.00 0.00 C ATOM 630 O LEU A 298 69.742 0.761 -10.429 1.00 0.00 O ATOM 631 CB LEU A 298 68.605 -0.376 -7.588 1.00 0.00 C ATOM 632 CG LEU A 298 68.723 -0.356 -6.066 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.328 -0.432 -5.443 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.549 -1.558 -5.619 1.00 0.00 C ATOM 0 H LEU A 298 69.529 1.882 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 298 70.731 -0.826 -7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.891 0.379 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.226 -1.342 -7.922 1.00 0.00 H new ATOM 0 HG LEU A 298 69.208 0.566 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.413 -0.418 -4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.736 0.422 -5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.839 -1.355 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.640 -1.554 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.057 -2.477 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.542 -1.504 -6.066 1.00 0.00 H new ATOM 646 N ALA A 299 69.990 -1.417 -10.234 1.00 0.00 N ATOM 647 CA ALA A 299 69.907 -1.619 -11.707 1.00 0.00 C ATOM 648 C ALA A 299 68.501 -1.266 -12.200 1.00 0.00 C ATOM 649 O ALA A 299 67.627 -0.970 -11.410 1.00 0.00 O ATOM 650 CB ALA A 299 70.185 -3.106 -11.903 1.00 0.00 C ATOM 0 H ALA A 299 70.120 -2.269 -9.688 1.00 0.00 H new ATOM 0 HA ALA A 299 70.607 -0.993 -12.261 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.144 -3.347 -12.965 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.175 -3.345 -11.515 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.435 -3.690 -11.369 1.00 0.00 H new ATOM 656 N PRO A 300 68.323 -1.320 -13.491 1.00 0.00 N ATOM 657 CA PRO A 300 66.998 -1.014 -14.081 1.00 0.00 C ATOM 658 C PRO A 300 66.002 -2.113 -13.704 1.00 0.00 C ATOM 659 O PRO A 300 65.735 -3.018 -14.470 1.00 0.00 O ATOM 660 CB PRO A 300 67.270 -0.994 -15.584 1.00 0.00 C ATOM 661 CG PRO A 300 68.490 -1.840 -15.761 1.00 0.00 C ATOM 662 CD PRO A 300 69.317 -1.668 -14.513 1.00 0.00 C ATOM 0 HA PRO A 300 66.565 -0.077 -13.732 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.426 -1.395 -16.144 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.437 0.022 -15.943 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.219 -2.886 -15.905 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.051 -1.532 -16.643 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.853 -2.582 -14.257 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.064 -0.883 -14.631 1.00 0.00 H new ATOM 670 N GLY A 301 65.466 -2.047 -12.516 1.00 0.00 N ATOM 671 CA GLY A 301 64.503 -3.089 -12.065 1.00 0.00 C ATOM 672 C GLY A 301 65.133 -3.871 -10.912 1.00 0.00 C ATOM 673 O GLY A 301 64.747 -4.982 -10.613 1.00 0.00 O ATOM 0 H GLY A 301 65.655 -1.311 -11.835 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.570 -2.627 -11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.259 -3.760 -12.888 1.00 0.00 H new ATOM 677 N ALA A 302 66.109 -3.289 -10.267 1.00 0.00 N ATOM 678 CA ALA A 302 66.783 -3.984 -9.136 1.00 0.00 C ATOM 679 C ALA A 302 66.384 -3.339 -7.810 1.00 0.00 C ATOM 680 O ALA A 302 66.225 -2.138 -7.719 1.00 0.00 O ATOM 681 CB ALA A 302 68.274 -3.778 -9.393 1.00 0.00 C ATOM 0 H ALA A 302 66.469 -2.358 -10.477 1.00 0.00 H new ATOM 0 HA ALA A 302 66.513 -5.038 -9.074 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.849 -4.260 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.541 -4.215 -10.355 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.497 -2.711 -9.405 1.00 0.00 H new ATOM 687 N THR A 303 66.230 -4.118 -6.777 1.00 0.00 N ATOM 688 CA THR A 303 65.851 -3.522 -5.463 1.00 0.00 C ATOM 689 C THR A 303 66.514 -4.283 -4.315 1.00 0.00 C ATOM 690 O THR A 303 66.650 -5.487 -4.350 1.00 0.00 O ATOM 691 CB THR A 303 64.335 -3.655 -5.374 1.00 0.00 C ATOM 692 OG1 THR A 303 63.968 -5.018 -5.531 1.00 0.00 O ATOM 693 CG2 THR A 303 63.677 -2.815 -6.470 1.00 0.00 C ATOM 0 H THR A 303 66.348 -5.131 -6.782 1.00 0.00 H new ATOM 0 HA THR A 303 66.174 -2.484 -5.388 1.00 0.00 H new ATOM 0 HB THR A 303 63.999 -3.299 -4.400 1.00 0.00 H new ATOM 0 HG1 THR A 303 62.994 -5.103 -5.472 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.594 -2.913 -6.403 1.00 0.00 H new ATOM 0 HG22 THR A 303 63.955 -1.769 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.013 -3.164 -7.447 1.00 0.00 H new ATOM 701 N VAL A 304 66.918 -3.585 -3.291 1.00 0.00 N ATOM 702 CA VAL A 304 67.566 -4.263 -2.133 1.00 0.00 C ATOM 703 C VAL A 304 66.532 -5.093 -1.368 1.00 0.00 C ATOM 704 O VAL A 304 65.473 -4.609 -1.018 1.00 0.00 O ATOM 705 CB VAL A 304 68.105 -3.134 -1.258 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.457 -3.682 0.125 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.362 -2.551 -1.903 1.00 0.00 C ATOM 0 H VAL A 304 66.828 -2.573 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 304 68.358 -4.945 -2.442 1.00 0.00 H new ATOM 0 HB VAL A 304 67.347 -2.357 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.842 -2.875 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.565 -4.104 0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.216 -4.458 0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.750 -1.744 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.117 -3.331 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 304 69.117 -2.161 -2.891 1.00 0.00 H new ATOM 717 N GLY A 305 66.823 -6.339 -1.115 1.00 0.00 N ATOM 718 CA GLY A 305 65.846 -7.193 -0.383 1.00 0.00 C ATOM 719 C GLY A 305 66.438 -7.641 0.954 1.00 0.00 C ATOM 720 O GLY A 305 65.728 -7.819 1.925 1.00 0.00 O ATOM 0 H GLY A 305 67.692 -6.802 -1.382 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.923 -6.639 -0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.589 -8.064 -0.986 1.00 0.00 H new ATOM 724 N SER A 306 67.726 -7.839 1.018 1.00 0.00 N ATOM 725 CA SER A 306 68.339 -8.287 2.302 1.00 0.00 C ATOM 726 C SER A 306 69.581 -7.456 2.635 1.00 0.00 C ATOM 727 O SER A 306 70.537 -7.420 1.885 1.00 0.00 O ATOM 728 CB SER A 306 68.720 -9.747 2.063 1.00 0.00 C ATOM 729 OG SER A 306 67.643 -10.413 1.417 1.00 0.00 O ATOM 0 H SER A 306 68.377 -7.711 0.243 1.00 0.00 H new ATOM 0 HA SER A 306 67.656 -8.169 3.143 1.00 0.00 H new ATOM 0 HB2 SER A 306 69.619 -9.805 1.449 1.00 0.00 H new ATOM 0 HB3 SER A 306 68.949 -10.235 3.010 1.00 0.00 H new ATOM 0 HG SER A 306 67.884 -11.350 1.261 1.00 0.00 H new ATOM 735 N PHE A 307 69.577 -6.800 3.764 1.00 0.00 N ATOM 736 CA PHE A 307 70.758 -5.982 4.163 1.00 0.00 C ATOM 737 C PHE A 307 71.013 -6.146 5.667 1.00 0.00 C ATOM 738 O PHE A 307 70.114 -6.459 6.421 1.00 0.00 O ATOM 739 CB PHE A 307 70.380 -4.538 3.824 1.00 0.00 C ATOM 740 CG PHE A 307 69.283 -4.067 4.750 1.00 0.00 C ATOM 741 CD1 PHE A 307 69.608 -3.462 5.970 1.00 0.00 C ATOM 742 CD2 PHE A 307 67.940 -4.236 4.387 1.00 0.00 C ATOM 743 CE1 PHE A 307 68.590 -3.026 6.828 1.00 0.00 C ATOM 744 CE2 PHE A 307 66.923 -3.799 5.246 1.00 0.00 C ATOM 745 CZ PHE A 307 67.248 -3.196 6.466 1.00 0.00 C ATOM 0 H PHE A 307 68.804 -6.796 4.429 1.00 0.00 H new ATOM 0 HA PHE A 307 71.671 -6.283 3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.252 -3.892 3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.047 -4.473 2.788 1.00 0.00 H new ATOM 0 HD1 PHE A 307 70.643 -3.331 6.250 1.00 0.00 H new ATOM 0 HD2 PHE A 307 67.689 -4.703 3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 307 68.840 -2.559 7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 307 65.888 -3.928 4.966 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.464 -2.862 7.129 1.00 0.00 H new ATOM 755 N TRP A 308 72.227 -5.956 6.111 1.00 0.00 N ATOM 756 CA TRP A 308 72.514 -6.127 7.569 1.00 0.00 C ATOM 757 C TRP A 308 73.618 -5.171 8.036 1.00 0.00 C ATOM 758 O TRP A 308 74.415 -4.695 7.254 1.00 0.00 O ATOM 759 CB TRP A 308 72.975 -7.580 7.700 1.00 0.00 C ATOM 760 CG TRP A 308 74.003 -7.867 6.653 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.189 -7.230 6.542 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.957 -8.840 5.569 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.877 -7.749 5.460 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.158 -8.744 4.827 1.00 0.00 C ATOM 765 CE3 TRP A 308 73.000 -9.787 5.160 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.402 -9.559 3.721 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.243 -10.609 4.046 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.441 -10.495 3.328 1.00 0.00 C ATOM 0 H TRP A 308 73.027 -5.692 5.535 1.00 0.00 H new ATOM 0 HA TRP A 308 71.642 -5.904 8.184 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.391 -7.754 8.692 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.126 -8.255 7.588 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.543 -6.443 7.192 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.802 -7.435 5.166 1.00 0.00 H new ATOM 0 HE3 TRP A 308 72.073 -9.883 5.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.328 -9.467 3.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.502 -11.333 3.741 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.621 -11.129 2.473 1.00 0.00 H new ATOM 779 N SER A 309 73.669 -4.898 9.314 1.00 0.00 N ATOM 780 CA SER A 309 74.721 -3.984 9.858 1.00 0.00 C ATOM 781 C SER A 309 74.601 -2.587 9.248 1.00 0.00 C ATOM 782 O SER A 309 75.557 -1.839 9.193 1.00 0.00 O ATOM 783 CB SER A 309 76.046 -4.627 9.463 1.00 0.00 C ATOM 784 OG SER A 309 76.780 -4.949 10.637 1.00 0.00 O ATOM 0 H SER A 309 73.023 -5.271 10.010 1.00 0.00 H new ATOM 0 HA SER A 309 74.629 -3.858 10.937 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.866 -5.527 8.875 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.621 -3.946 8.836 1.00 0.00 H new ATOM 0 HG SER A 309 76.364 -4.517 11.412 1.00 0.00 H new ATOM 790 N ALA A 310 73.436 -2.227 8.797 1.00 0.00 N ATOM 791 CA ALA A 310 73.252 -0.875 8.198 1.00 0.00 C ATOM 792 C ALA A 310 71.778 -0.644 7.863 1.00 0.00 C ATOM 793 O ALA A 310 71.098 -1.531 7.383 1.00 0.00 O ATOM 794 CB ALA A 310 74.095 -0.882 6.924 1.00 0.00 C ATOM 0 H ALA A 310 72.599 -2.810 8.816 1.00 0.00 H new ATOM 0 HA ALA A 310 73.554 -0.079 8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.010 0.084 6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.138 -1.068 7.179 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.739 -1.667 6.257 1.00 0.00 H new ATOM 800 N ASN A 311 71.276 0.536 8.097 1.00 0.00 N ATOM 801 CA ASN A 311 69.849 0.804 7.772 1.00 0.00 C ATOM 802 C ASN A 311 69.708 1.007 6.267 1.00 0.00 C ATOM 803 O ASN A 311 70.338 1.869 5.684 1.00 0.00 O ATOM 804 CB ASN A 311 69.486 2.080 8.530 1.00 0.00 C ATOM 805 CG ASN A 311 69.274 1.749 10.006 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.234 2.037 10.565 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.225 1.151 10.665 1.00 0.00 N ATOM 0 H ASN A 311 71.789 1.322 8.497 1.00 0.00 H new ATOM 0 HA ASN A 311 69.193 -0.018 8.056 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.280 2.819 8.422 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.581 2.520 8.111 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.097 0.924 11.651 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.097 0.910 10.195 1.00 0.00 H new ATOM 814 N LYS A 312 68.904 0.198 5.636 1.00 0.00 N ATOM 815 CA LYS A 312 68.723 0.308 4.159 1.00 0.00 C ATOM 816 C LYS A 312 67.606 1.291 3.815 1.00 0.00 C ATOM 817 O LYS A 312 66.559 1.313 4.432 1.00 0.00 O ATOM 818 CB LYS A 312 68.350 -1.107 3.709 1.00 0.00 C ATOM 819 CG LYS A 312 67.906 -1.092 2.242 1.00 0.00 C ATOM 820 CD LYS A 312 66.933 -2.247 1.996 1.00 0.00 C ATOM 821 CE LYS A 312 65.650 -2.013 2.797 1.00 0.00 C ATOM 822 NZ LYS A 312 64.689 -3.029 2.285 1.00 0.00 N ATOM 0 H LYS A 312 68.360 -0.541 6.082 1.00 0.00 H new ATOM 0 HA LYS A 312 69.620 0.680 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.204 -1.773 3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.548 -1.497 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.428 -0.142 2.005 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.772 -1.185 1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.702 -2.322 0.933 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.391 -3.191 2.290 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.823 -2.136 3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.271 -1.001 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.783 -2.933 2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.539 -2.882 1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 65.074 -3.982 2.445 1.00 0.00 H new ATOM 836 N GLN A 313 67.828 2.090 2.815 1.00 0.00 N ATOM 837 CA GLN A 313 66.800 3.072 2.382 1.00 0.00 C ATOM 838 C GLN A 313 66.485 2.839 0.905 1.00 0.00 C ATOM 839 O GLN A 313 67.119 2.030 0.259 1.00 0.00 O ATOM 840 CB GLN A 313 67.450 4.439 2.588 1.00 0.00 C ATOM 841 CG GLN A 313 66.433 5.404 3.199 1.00 0.00 C ATOM 842 CD GLN A 313 65.648 6.099 2.085 1.00 0.00 C ATOM 843 OE1 GLN A 313 64.438 6.187 2.143 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.290 6.601 1.065 1.00 0.00 N ATOM 0 H GLN A 313 68.690 2.105 2.271 1.00 0.00 H new ATOM 0 HA GLN A 313 65.865 2.988 2.936 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.317 4.346 3.242 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.810 4.829 1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.751 4.862 3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.944 6.145 3.814 1.00 0.00 H new ATOM 0 HE21 GLN A 313 67.306 6.527 1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 313 65.775 7.067 0.318 1.00 0.00 H new ATOM 853 N GLU A 314 65.522 3.533 0.366 1.00 0.00 N ATOM 854 CA GLU A 314 65.179 3.336 -1.074 1.00 0.00 C ATOM 855 C GLU A 314 64.906 4.685 -1.748 1.00 0.00 C ATOM 856 O GLU A 314 63.904 5.324 -1.496 1.00 0.00 O ATOM 857 CB GLU A 314 63.914 2.475 -1.069 1.00 0.00 C ATOM 858 CG GLU A 314 64.296 1.003 -0.891 1.00 0.00 C ATOM 859 CD GLU A 314 63.096 0.223 -0.350 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.188 -0.038 -1.122 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.107 -0.102 0.826 1.00 0.00 O ATOM 0 H GLU A 314 64.958 4.227 0.857 1.00 0.00 H new ATOM 0 HA GLU A 314 65.991 2.865 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.251 2.789 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.367 2.609 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 314 64.616 0.582 -1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 314 65.138 0.916 -0.205 1.00 0.00 H new ATOM 868 N GLY A 315 65.788 5.118 -2.606 1.00 0.00 N ATOM 869 CA GLY A 315 65.578 6.422 -3.298 1.00 0.00 C ATOM 870 C GLY A 315 64.951 6.177 -4.673 1.00 0.00 C ATOM 871 O GLY A 315 65.298 6.817 -5.647 1.00 0.00 O ATOM 0 H GLY A 315 66.645 4.626 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.930 7.062 -2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.528 6.944 -3.408 1.00 0.00 H new ATOM 875 N ASN A 316 64.030 5.256 -4.761 1.00 0.00 N ATOM 876 CA ASN A 316 63.384 4.973 -6.074 1.00 0.00 C ATOM 877 C ASN A 316 64.434 4.523 -7.095 1.00 0.00 C ATOM 878 O ASN A 316 64.889 5.297 -7.911 1.00 0.00 O ATOM 879 CB ASN A 316 62.759 6.303 -6.499 1.00 0.00 C ATOM 880 CG ASN A 316 61.289 6.085 -6.864 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.821 6.584 -7.869 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.537 5.357 -6.086 1.00 0.00 N ATOM 0 H ASN A 316 63.698 4.688 -3.982 1.00 0.00 H new ATOM 0 HA ASN A 316 62.644 4.175 -6.008 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.840 7.029 -5.690 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.299 6.714 -7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.556 5.206 -6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 316 60.930 4.938 -5.243 1.00 0.00 H new ATOM 889 N GLY A 317 64.823 3.277 -7.052 1.00 0.00 N ATOM 890 CA GLY A 317 65.846 2.780 -8.019 1.00 0.00 C ATOM 891 C GLY A 317 67.222 2.761 -7.348 1.00 0.00 C ATOM 892 O GLY A 317 68.214 2.431 -7.962 1.00 0.00 O ATOM 0 H GLY A 317 64.478 2.582 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.583 1.779 -8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.869 3.421 -8.901 1.00 0.00 H new ATOM 896 N TYR A 318 67.282 3.099 -6.087 1.00 0.00 N ATOM 897 CA TYR A 318 68.584 3.096 -5.358 1.00 0.00 C ATOM 898 C TYR A 318 68.337 2.722 -3.896 1.00 0.00 C ATOM 899 O TYR A 318 67.235 2.391 -3.506 1.00 0.00 O ATOM 900 CB TYR A 318 69.136 4.529 -5.430 1.00 0.00 C ATOM 901 CG TYR A 318 68.702 5.233 -6.700 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.142 4.781 -7.951 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.874 6.356 -6.618 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.752 5.448 -9.115 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.485 7.026 -7.783 1.00 0.00 C ATOM 906 CZ TYR A 318 67.922 6.572 -9.032 1.00 0.00 C ATOM 907 OH TYR A 318 67.537 7.233 -10.181 1.00 0.00 O ATOM 0 H TYR A 318 66.477 3.379 -5.526 1.00 0.00 H new ATOM 0 HA TYR A 318 69.283 2.382 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.793 5.095 -4.564 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.225 4.503 -5.382 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.784 3.915 -8.016 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.534 6.707 -5.655 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.091 5.097 -10.078 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.847 7.895 -7.718 1.00 0.00 H new ATOM 0 HH TYR A 318 66.961 7.990 -9.945 1.00 0.00 H new ATOM 917 N VAL A 319 69.348 2.789 -3.078 1.00 0.00 N ATOM 918 CA VAL A 319 69.162 2.456 -1.639 1.00 0.00 C ATOM 919 C VAL A 319 70.287 3.085 -0.820 1.00 0.00 C ATOM 920 O VAL A 319 71.325 3.430 -1.341 1.00 0.00 O ATOM 921 CB VAL A 319 69.213 0.926 -1.561 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.580 0.485 -0.143 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.839 0.358 -1.918 1.00 0.00 C ATOM 0 H VAL A 319 70.295 3.060 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 319 68.222 2.837 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 319 69.965 0.558 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.614 -0.604 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.557 0.890 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.832 0.854 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.870 -0.730 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.096 0.735 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.571 0.664 -2.929 1.00 0.00 H new ATOM 933 N ILE A 320 70.086 3.246 0.453 1.00 0.00 N ATOM 934 CA ILE A 320 71.152 3.866 1.288 1.00 0.00 C ATOM 935 C ILE A 320 71.449 3.013 2.524 1.00 0.00 C ATOM 936 O ILE A 320 70.594 2.321 3.031 1.00 0.00 O ATOM 937 CB ILE A 320 70.585 5.218 1.706 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.129 5.996 0.464 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.664 5.999 2.447 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.334 6.650 -0.221 1.00 0.00 C ATOM 0 H ILE A 320 69.237 2.978 0.952 1.00 0.00 H new ATOM 0 HA ILE A 320 72.090 3.957 0.741 1.00 0.00 H new ATOM 0 HB ILE A 320 69.726 5.073 2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.627 5.324 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.405 6.759 0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.268 6.968 2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.975 5.441 3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.522 6.147 1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.999 7.199 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.818 7.337 0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 320 72.043 5.879 -0.523 1.00 0.00 H new ATOM 952 N PHE A 321 72.658 3.068 3.018 1.00 0.00 N ATOM 953 CA PHE A 321 73.009 2.269 4.231 1.00 0.00 C ATOM 954 C PHE A 321 73.637 3.169 5.295 1.00 0.00 C ATOM 955 O PHE A 321 74.553 3.914 5.025 1.00 0.00 O ATOM 956 CB PHE A 321 74.036 1.242 3.756 1.00 0.00 C ATOM 957 CG PHE A 321 73.444 0.381 2.670 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.268 -0.338 2.908 1.00 0.00 C ATOM 959 CD2 PHE A 321 74.081 0.294 1.428 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.728 -1.146 1.900 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.541 -0.510 0.420 1.00 0.00 C ATOM 962 CZ PHE A 321 72.367 -1.230 0.656 1.00 0.00 C ATOM 0 H PHE A 321 73.418 3.631 2.635 1.00 0.00 H new ATOM 0 HA PHE A 321 72.130 1.801 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.925 1.751 3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.353 0.619 4.593 1.00 0.00 H new ATOM 0 HD1 PHE A 321 71.777 -0.270 3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.990 0.848 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 321 70.821 -1.703 2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 321 74.031 -0.575 -0.540 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.951 -1.853 -0.122 1.00 0.00 H new ATOM 972 N THR A 322 73.163 3.106 6.506 1.00 0.00 N ATOM 973 CA THR A 322 73.763 3.968 7.564 1.00 0.00 C ATOM 974 C THR A 322 74.102 3.128 8.798 1.00 0.00 C ATOM 975 O THR A 322 73.712 1.981 8.892 1.00 0.00 O ATOM 976 CB THR A 322 72.689 5.010 7.878 1.00 0.00 C ATOM 977 OG1 THR A 322 71.413 4.396 7.842 1.00 0.00 O ATOM 978 CG2 THR A 322 72.741 6.124 6.833 1.00 0.00 C ATOM 0 H THR A 322 72.397 2.504 6.808 1.00 0.00 H new ATOM 0 HA THR A 322 74.694 4.437 7.246 1.00 0.00 H new ATOM 0 HB THR A 322 72.867 5.428 8.869 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.724 5.062 8.045 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.976 6.868 7.056 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.723 6.597 6.853 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.561 5.703 5.844 1.00 0.00 H new ATOM 986 N PRO A 323 74.828 3.727 9.705 1.00 0.00 N ATOM 987 CA PRO A 323 75.234 3.017 10.945 1.00 0.00 C ATOM 988 C PRO A 323 74.013 2.677 11.801 1.00 0.00 C ATOM 989 O PRO A 323 73.233 3.533 12.166 1.00 0.00 O ATOM 990 CB PRO A 323 76.153 4.019 11.646 1.00 0.00 C ATOM 991 CG PRO A 323 75.746 5.349 11.103 1.00 0.00 C ATOM 992 CD PRO A 323 75.331 5.107 9.677 1.00 0.00 C ATOM 0 HA PRO A 323 75.727 2.064 10.753 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.031 3.979 12.728 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.202 3.809 11.436 1.00 0.00 H new ATOM 0 HG2 PRO A 323 74.925 5.772 11.682 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.571 6.060 11.154 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.562 5.810 9.356 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.169 5.216 8.989 1.00 0.00 H new ATOM 1000 N VAL A 324 73.844 1.421 12.114 1.00 0.00 N ATOM 1001 CA VAL A 324 72.675 1.001 12.936 1.00 0.00 C ATOM 1002 C VAL A 324 72.871 1.434 14.399 1.00 0.00 C ATOM 1003 O VAL A 324 72.938 2.610 14.695 1.00 0.00 O ATOM 1004 CB VAL A 324 72.637 -0.523 12.796 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.279 -0.891 11.354 1.00 0.00 C ATOM 1006 CG2 VAL A 324 74.009 -1.105 13.143 1.00 0.00 C ATOM 0 H VAL A 324 74.469 0.665 11.834 1.00 0.00 H new ATOM 0 HA VAL A 324 71.739 1.457 12.612 1.00 0.00 H new ATOM 0 HB VAL A 324 71.888 -0.931 13.475 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.251 -1.976 11.252 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.302 -0.478 11.105 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.029 -0.482 10.677 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.980 -2.190 13.043 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.759 -0.698 12.465 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.267 -0.842 14.169 1.00 0.00 H new ATOM 1016 N SER A 325 72.955 0.507 15.320 1.00 0.00 N ATOM 1017 CA SER A 325 73.135 0.898 16.749 1.00 0.00 C ATOM 1018 C SER A 325 74.554 0.572 17.224 1.00 0.00 C ATOM 1019 O SER A 325 75.056 1.164 18.159 1.00 0.00 O ATOM 1020 CB SER A 325 72.110 0.065 17.515 1.00 0.00 C ATOM 1021 OG SER A 325 71.850 -1.134 16.796 1.00 0.00 O ATOM 0 H SER A 325 72.907 -0.497 15.145 1.00 0.00 H new ATOM 0 HA SER A 325 72.994 1.968 16.902 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.485 -0.169 18.511 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.188 0.632 17.646 1.00 0.00 H new ATOM 0 HG SER A 325 72.619 -1.737 16.876 1.00 0.00 H new ATOM 1027 N TRP A 326 75.204 -0.363 16.590 1.00 0.00 N ATOM 1028 CA TRP A 326 76.592 -0.725 17.011 1.00 0.00 C ATOM 1029 C TRP A 326 77.556 -0.593 15.831 1.00 0.00 C ATOM 1030 O TRP A 326 78.718 -0.939 15.926 1.00 0.00 O ATOM 1031 CB TRP A 326 76.524 -2.185 17.477 1.00 0.00 C ATOM 1032 CG TRP A 326 75.522 -2.940 16.666 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.224 -3.094 17.002 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.707 -3.636 15.401 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.596 -3.847 16.025 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.470 -4.205 15.015 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.817 -3.828 14.559 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.339 -4.940 13.836 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.689 -4.566 13.371 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.452 -5.121 13.011 1.00 0.00 C ATOM 0 H TRP A 326 74.838 -0.893 15.799 1.00 0.00 H new ATOM 0 HA TRP A 326 76.953 -0.067 17.802 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.505 -2.651 17.382 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.253 -2.225 18.532 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.753 -2.695 17.888 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.610 -4.106 16.047 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.774 -3.405 14.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.385 -5.366 13.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.548 -4.707 12.731 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.360 -5.688 12.096 1.00 0.00 H new ATOM 1051 N ASN A 327 77.087 -0.100 14.720 1.00 0.00 N ATOM 1052 CA ASN A 327 77.982 0.047 13.537 1.00 0.00 C ATOM 1053 C ASN A 327 78.294 1.525 13.285 1.00 0.00 C ATOM 1054 O ASN A 327 78.172 2.019 12.181 1.00 0.00 O ATOM 1055 CB ASN A 327 77.194 -0.552 12.370 1.00 0.00 C ATOM 1056 CG ASN A 327 78.067 -1.569 11.632 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.725 -2.383 12.249 1.00 0.00 O ATOM 1058 ND2 ASN A 327 78.103 -1.558 10.327 1.00 0.00 N ATOM 0 H ASN A 327 76.125 0.207 14.579 1.00 0.00 H new ATOM 0 HA ASN A 327 78.941 -0.453 13.677 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.288 -1.034 12.738 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.880 0.237 11.687 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.683 -2.232 9.827 1.00 0.00 H new ATOM 0 HD22 ASN A 327 77.551 -0.875 9.807 1.00 0.00 H new ATOM 1065 N LYS A 328 78.704 2.231 14.302 1.00 0.00 N ATOM 1066 CA LYS A 328 79.033 3.679 14.129 1.00 0.00 C ATOM 1067 C LYS A 328 80.467 3.948 14.601 1.00 0.00 C ATOM 1068 O LYS A 328 81.017 5.007 14.375 1.00 0.00 O ATOM 1069 CB LYS A 328 78.040 4.468 15.005 1.00 0.00 C ATOM 1070 CG LYS A 328 76.801 3.625 15.337 1.00 0.00 C ATOM 1071 CD LYS A 328 75.810 4.469 16.142 1.00 0.00 C ATOM 1072 CE LYS A 328 75.696 3.910 17.564 1.00 0.00 C ATOM 1073 NZ LYS A 328 76.312 4.948 18.437 1.00 0.00 N ATOM 0 H LYS A 328 78.826 1.870 15.248 1.00 0.00 H new ATOM 0 HA LYS A 328 78.958 3.976 13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.531 4.777 15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.736 5.377 14.486 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.332 3.271 14.419 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.091 2.742 15.907 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.142 5.507 16.174 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.833 4.462 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.656 3.732 17.836 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.217 2.957 17.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 76.271 4.636 19.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 77.304 5.091 18.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 75.791 5.842 18.334 1.00 0.00 H new ATOM 1087 N GLY A 329 81.071 2.998 15.263 1.00 0.00 N ATOM 1088 CA GLY A 329 82.462 3.198 15.759 1.00 0.00 C ATOM 1089 C GLY A 329 83.389 3.523 14.587 1.00 0.00 C ATOM 1090 O GLY A 329 82.945 3.968 13.548 1.00 0.00 O ATOM 0 H GLY A 329 80.660 2.091 15.482 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.485 4.008 16.488 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.808 2.300 16.270 1.00 0.00 H new ATOM 1094 N PRO A 330 84.658 3.286 14.801 1.00 0.00 N ATOM 1095 CA PRO A 330 85.678 3.553 13.754 1.00 0.00 C ATOM 1096 C PRO A 330 85.635 2.473 12.666 1.00 0.00 C ATOM 1097 O PRO A 330 86.466 2.427 11.783 1.00 0.00 O ATOM 1098 CB PRO A 330 86.996 3.496 14.519 1.00 0.00 C ATOM 1099 CG PRO A 330 86.723 2.631 15.709 1.00 0.00 C ATOM 1100 CD PRO A 330 85.255 2.755 16.031 1.00 0.00 C ATOM 0 HA PRO A 330 85.524 4.503 13.242 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.791 3.077 13.902 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.319 4.492 14.822 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.983 1.594 15.497 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.330 2.945 16.558 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.824 1.790 16.298 1.00 0.00 H new ATOM 0 HD3 PRO A 330 85.088 3.424 16.875 1.00 0.00 H new ATOM 1108 N THR A 331 84.674 1.600 12.726 1.00 0.00 N ATOM 1109 CA THR A 331 84.573 0.526 11.703 1.00 0.00 C ATOM 1110 C THR A 331 83.159 -0.058 11.707 1.00 0.00 C ATOM 1111 O THR A 331 82.662 -0.505 12.722 1.00 0.00 O ATOM 1112 CB THR A 331 85.590 -0.526 12.139 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.741 0.121 12.663 1.00 0.00 O ATOM 1114 CG2 THR A 331 85.986 -1.385 10.936 1.00 0.00 C ATOM 0 H THR A 331 83.949 1.583 13.444 1.00 0.00 H new ATOM 0 HA THR A 331 84.770 0.886 10.693 1.00 0.00 H new ATOM 0 HB THR A 331 85.150 -1.163 12.906 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.095 0.748 11.998 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.712 -2.136 11.248 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.101 -1.880 10.536 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.427 -0.752 10.166 1.00 0.00 H new ATOM 1122 N ALA A 332 82.506 -0.054 10.581 1.00 0.00 N ATOM 1123 CA ALA A 332 81.123 -0.605 10.520 1.00 0.00 C ATOM 1124 C ALA A 332 80.913 -1.337 9.195 1.00 0.00 C ATOM 1125 O ALA A 332 80.781 -0.729 8.150 1.00 0.00 O ATOM 1126 CB ALA A 332 80.208 0.617 10.612 1.00 0.00 C ATOM 0 H ALA A 332 82.869 0.307 9.699 1.00 0.00 H new ATOM 0 HA ALA A 332 80.923 -1.322 11.316 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.167 0.296 10.574 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.392 1.140 11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.412 1.288 9.777 1.00 0.00 H new ATOM 1132 N THR A 333 80.887 -2.639 9.228 1.00 0.00 N ATOM 1133 CA THR A 333 80.691 -3.408 7.969 1.00 0.00 C ATOM 1134 C THR A 333 79.229 -3.836 7.831 1.00 0.00 C ATOM 1135 O THR A 333 78.637 -4.368 8.746 1.00 0.00 O ATOM 1136 CB THR A 333 81.604 -4.625 8.107 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.957 -4.197 8.124 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.380 -5.571 6.926 1.00 0.00 C ATOM 0 H THR A 333 80.993 -3.203 10.071 1.00 0.00 H new ATOM 0 HA THR A 333 80.928 -2.821 7.082 1.00 0.00 H new ATOM 0 HB THR A 333 81.376 -5.149 9.035 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.516 -4.896 8.524 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.032 -6.439 7.026 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.340 -5.898 6.914 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.608 -5.051 5.995 1.00 0.00 H new ATOM 1146 N PHE A 334 78.653 -3.611 6.683 1.00 0.00 N ATOM 1147 CA PHE A 334 77.233 -4.003 6.456 1.00 0.00 C ATOM 1148 C PHE A 334 77.108 -4.585 5.051 1.00 0.00 C ATOM 1149 O PHE A 334 78.057 -4.594 4.305 1.00 0.00 O ATOM 1150 CB PHE A 334 76.428 -2.706 6.596 1.00 0.00 C ATOM 1151 CG PHE A 334 76.585 -1.853 5.359 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.856 -2.153 4.201 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.448 -0.753 5.375 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.994 -1.352 3.060 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.583 0.049 4.236 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.857 -0.250 3.079 1.00 0.00 C ATOM 0 H PHE A 334 79.109 -3.168 5.885 1.00 0.00 H new ATOM 0 HA PHE A 334 76.875 -4.757 7.157 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.375 -2.939 6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.767 -2.153 7.472 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.188 -3.001 4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.011 -0.522 6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.435 -1.585 2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.248 0.899 4.251 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.962 0.369 2.200 1.00 0.00 H new ATOM 1166 N GLY A 335 75.967 -5.081 4.678 1.00 0.00 N ATOM 1167 CA GLY A 335 75.847 -5.658 3.311 1.00 0.00 C ATOM 1168 C GLY A 335 74.410 -5.533 2.816 1.00 0.00 C ATOM 1169 O GLY A 335 73.488 -5.405 3.593 1.00 0.00 O ATOM 0 H GLY A 335 75.122 -5.114 5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.522 -5.141 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.147 -6.706 3.322 1.00 0.00 H new ATOM 1173 N PHE A 336 74.215 -5.580 1.527 1.00 0.00 N ATOM 1174 CA PHE A 336 72.835 -5.478 0.979 1.00 0.00 C ATOM 1175 C PHE A 336 72.695 -6.391 -0.237 1.00 0.00 C ATOM 1176 O PHE A 336 73.619 -6.568 -1.001 1.00 0.00 O ATOM 1177 CB PHE A 336 72.647 -4.000 0.608 1.00 0.00 C ATOM 1178 CG PHE A 336 73.166 -3.703 -0.789 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.490 -4.193 -1.916 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.309 -2.909 -0.954 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.959 -3.892 -3.202 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.779 -2.613 -2.241 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.102 -3.104 -3.365 1.00 0.00 C ATOM 0 H PHE A 336 74.952 -5.685 0.830 1.00 0.00 H new ATOM 0 HA PHE A 336 72.075 -5.794 1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.590 -3.741 0.666 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.169 -3.374 1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.607 -4.803 -1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.828 -2.525 -0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.436 -4.270 -4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.664 -2.006 -2.366 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.463 -2.874 -4.357 1.00 0.00 H new ATOM 1193 N ILE A 337 71.547 -6.970 -0.422 1.00 0.00 N ATOM 1194 CA ILE A 337 71.353 -7.872 -1.591 1.00 0.00 C ATOM 1195 C ILE A 337 70.203 -7.356 -2.457 1.00 0.00 C ATOM 1196 O ILE A 337 69.082 -7.231 -2.005 1.00 0.00 O ATOM 1197 CB ILE A 337 71.005 -9.245 -1.000 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.269 -9.929 -0.468 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.401 -10.130 -2.090 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.929 -9.065 0.605 1.00 0.00 C ATOM 0 H ILE A 337 70.733 -6.860 0.183 1.00 0.00 H new ATOM 0 HA ILE A 337 72.240 -7.923 -2.222 1.00 0.00 H new ATOM 0 HB ILE A 337 70.294 -9.103 -0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 337 72.015 -10.905 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.968 -10.102 -1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.154 -11.105 -1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.497 -9.662 -2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.122 -10.255 -2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.825 -9.564 0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.200 -8.099 0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.233 -8.914 1.430 1.00 0.00 H new ATOM 1212 N VAL A 338 70.470 -7.051 -3.696 1.00 0.00 N ATOM 1213 CA VAL A 338 69.386 -6.542 -4.582 1.00 0.00 C ATOM 1214 C VAL A 338 68.804 -7.693 -5.405 1.00 0.00 C ATOM 1215 O VAL A 338 69.415 -8.733 -5.554 1.00 0.00 O ATOM 1216 CB VAL A 338 70.061 -5.510 -5.489 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.206 -5.279 -6.736 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.212 -4.191 -4.731 1.00 0.00 C ATOM 0 H VAL A 338 71.388 -7.132 -4.132 1.00 0.00 H new ATOM 0 HA VAL A 338 68.561 -6.103 -4.021 1.00 0.00 H new ATOM 0 HB VAL A 338 71.042 -5.880 -5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.691 -4.544 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.094 -6.217 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.223 -4.911 -6.440 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.693 -3.454 -5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.228 -3.827 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.823 -4.350 -3.842 1.00 0.00 H new ATOM 1228 N ASN A 339 67.623 -7.522 -5.931 1.00 0.00 N ATOM 1229 CA ASN A 339 67.004 -8.612 -6.732 1.00 0.00 C ATOM 1230 C ASN A 339 66.486 -8.075 -8.068 1.00 0.00 C ATOM 1231 O ASN A 339 65.769 -7.094 -8.124 1.00 0.00 O ATOM 1232 CB ASN A 339 65.844 -9.118 -5.872 1.00 0.00 C ATOM 1233 CG ASN A 339 66.311 -10.296 -5.016 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.794 -11.390 -5.131 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.274 -10.119 -4.154 1.00 0.00 N ATOM 0 H ASN A 339 67.061 -6.675 -5.840 1.00 0.00 H new ATOM 0 HA ASN A 339 67.717 -9.401 -6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.476 -8.315 -5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.014 -9.425 -6.508 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.592 -10.898 -3.578 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.709 -9.202 -4.056 1.00 0.00 H new ATOM 1242 N GLY A 340 66.843 -8.718 -9.142 1.00 0.00 N ATOM 1243 CA GLY A 340 66.381 -8.264 -10.484 1.00 0.00 C ATOM 1244 C GLY A 340 66.901 -9.236 -11.548 1.00 0.00 C ATOM 1245 O GLY A 340 66.677 -10.427 -11.458 1.00 0.00 O ATOM 0 H GLY A 340 67.440 -9.545 -9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.292 -8.222 -10.513 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.744 -7.256 -10.686 1.00 0.00 H new ATOM 1299 N LYS A 345 73.018 -5.770 -10.608 1.00 0.00 N ATOM 1300 CA LYS A 345 71.674 -5.236 -10.268 1.00 0.00 C ATOM 1301 C LYS A 345 71.791 -3.903 -9.526 1.00 0.00 C ATOM 1302 O LYS A 345 70.864 -3.460 -8.875 1.00 0.00 O ATOM 1303 CB LYS A 345 71.038 -6.304 -9.382 1.00 0.00 C ATOM 1304 CG LYS A 345 69.945 -7.010 -10.176 1.00 0.00 C ATOM 1305 CD LYS A 345 69.869 -8.478 -9.752 1.00 0.00 C ATOM 1306 CE LYS A 345 71.115 -9.216 -10.242 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.905 -10.636 -9.841 1.00 0.00 N ATOM 0 HA LYS A 345 71.075 -5.036 -11.156 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.791 -7.021 -9.055 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.619 -5.850 -8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.985 -6.522 -10.006 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.154 -6.940 -11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.794 -8.551 -8.667 1.00 0.00 H new ATOM 0 HD3 LYS A 345 68.973 -8.941 -10.166 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.229 -9.124 -11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.019 -8.808 -9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.689 -10.944 -9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.008 -10.721 -9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.872 -11.235 -10.690 1.00 0.00 H new ATOM 1321 N VAL A 346 72.918 -3.258 -9.620 1.00 0.00 N ATOM 1322 CA VAL A 346 73.087 -1.956 -8.926 1.00 0.00 C ATOM 1323 C VAL A 346 73.866 -0.976 -9.808 1.00 0.00 C ATOM 1324 O VAL A 346 75.005 -1.211 -10.161 1.00 0.00 O ATOM 1325 CB VAL A 346 73.863 -2.294 -7.664 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.250 -2.821 -8.034 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.004 -1.038 -6.813 1.00 0.00 C ATOM 0 H VAL A 346 73.730 -3.578 -10.148 1.00 0.00 H new ATOM 0 HA VAL A 346 72.136 -1.473 -8.702 1.00 0.00 H new ATOM 0 HB VAL A 346 73.329 -3.061 -7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.802 -3.062 -7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.147 -3.718 -8.645 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.791 -2.059 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.560 -1.274 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.538 -0.274 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.015 -0.666 -6.546 1.00 0.00 H new ATOM 1337 N GLU A 347 73.252 0.118 -10.170 1.00 0.00 N ATOM 1338 CA GLU A 347 73.945 1.117 -11.034 1.00 0.00 C ATOM 1339 C GLU A 347 75.325 1.455 -10.466 1.00 0.00 C ATOM 1340 O GLU A 347 76.301 1.528 -11.186 1.00 0.00 O ATOM 1341 CB GLU A 347 73.046 2.354 -11.013 1.00 0.00 C ATOM 1342 CG GLU A 347 72.422 2.556 -12.394 1.00 0.00 C ATOM 1343 CD GLU A 347 70.906 2.702 -12.251 1.00 0.00 C ATOM 1344 OE1 GLU A 347 70.468 3.770 -11.856 1.00 0.00 O ATOM 1345 OE2 GLU A 347 70.209 1.743 -12.540 1.00 0.00 O ATOM 0 H GLU A 347 72.298 0.364 -9.904 1.00 0.00 H new ATOM 0 HA GLU A 347 74.103 0.740 -12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.264 2.235 -10.263 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.626 3.233 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.841 3.444 -12.868 1.00 0.00 H new ATOM 0 HG3 GLU A 347 72.658 1.709 -13.039 1.00 0.00 H new ATOM 1352 N GLU A 348 75.418 1.668 -9.180 1.00 0.00 N ATOM 1353 CA GLU A 348 76.745 2.008 -8.587 1.00 0.00 C ATOM 1354 C GLU A 348 76.646 2.137 -7.064 1.00 0.00 C ATOM 1355 O GLU A 348 75.587 2.364 -6.517 1.00 0.00 O ATOM 1356 CB GLU A 348 77.121 3.353 -9.207 1.00 0.00 C ATOM 1357 CG GLU A 348 76.147 4.429 -8.721 1.00 0.00 C ATOM 1358 CD GLU A 348 76.632 5.801 -9.187 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.799 6.093 -8.988 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.830 6.538 -9.736 1.00 0.00 O ATOM 0 H GLU A 348 74.641 1.622 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 348 77.487 1.235 -8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.141 3.620 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.092 3.285 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.148 4.233 -9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 348 76.076 4.406 -7.634 1.00 0.00 H new ATOM 1367 N ILE A 349 77.749 2.005 -6.382 1.00 0.00 N ATOM 1368 CA ILE A 349 77.731 2.132 -4.897 1.00 0.00 C ATOM 1369 C ILE A 349 78.679 3.253 -4.460 1.00 0.00 C ATOM 1370 O ILE A 349 79.877 3.172 -4.644 1.00 0.00 O ATOM 1371 CB ILE A 349 78.219 0.780 -4.378 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.106 -0.256 -4.536 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.594 0.904 -2.899 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.676 -1.655 -4.301 1.00 0.00 C ATOM 0 H ILE A 349 78.665 1.814 -6.789 1.00 0.00 H new ATOM 0 HA ILE A 349 76.742 2.380 -4.511 1.00 0.00 H new ATOM 0 HB ILE A 349 79.093 0.466 -4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.303 -0.055 -3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 349 76.673 -0.191 -5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.942 -0.061 -2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.387 1.643 -2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.721 1.218 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.883 -2.395 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.463 -1.854 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 349 78.088 -1.715 -3.294 1.00 0.00 H new ATOM 1386 N THR A 350 78.149 4.302 -3.893 1.00 0.00 N ATOM 1387 CA THR A 350 79.015 5.434 -3.454 1.00 0.00 C ATOM 1388 C THR A 350 78.965 5.590 -1.931 1.00 0.00 C ATOM 1389 O THR A 350 77.974 5.288 -1.297 1.00 0.00 O ATOM 1390 CB THR A 350 78.430 6.676 -4.136 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.298 6.308 -4.913 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.486 7.310 -5.041 1.00 0.00 C ATOM 0 H THR A 350 77.152 4.425 -3.714 1.00 0.00 H new ATOM 0 HA THR A 350 80.059 5.273 -3.722 1.00 0.00 H new ATOM 0 HB THR A 350 78.127 7.394 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.926 7.104 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.068 8.193 -5.525 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.351 7.599 -4.444 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.793 6.591 -5.801 1.00 0.00 H new ATOM 1400 N LEU A 351 80.027 6.070 -1.342 1.00 0.00 N ATOM 1401 CA LEU A 351 80.047 6.258 0.138 1.00 0.00 C ATOM 1402 C LEU A 351 79.917 7.747 0.473 1.00 0.00 C ATOM 1403 O LEU A 351 80.655 8.569 -0.031 1.00 0.00 O ATOM 1404 CB LEU A 351 81.413 5.738 0.585 1.00 0.00 C ATOM 1405 CG LEU A 351 81.277 4.918 1.876 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.600 4.971 2.635 1.00 0.00 C ATOM 1407 CD2 LEU A 351 80.160 5.489 2.761 1.00 0.00 C ATOM 0 H LEU A 351 80.884 6.341 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 351 79.228 5.737 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.849 5.121 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 351 82.092 6.575 0.748 1.00 0.00 H new ATOM 0 HG LEU A 351 81.028 3.888 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.515 4.392 3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 351 83.393 4.553 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.838 6.006 2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 351 80.078 4.895 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.394 6.522 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 351 79.214 5.456 2.220 1.00 0.00 H new ATOM 1419 N GLU A 352 78.988 8.102 1.315 1.00 0.00 N ATOM 1420 CA GLU A 352 78.820 9.539 1.672 1.00 0.00 C ATOM 1421 C GLU A 352 78.557 9.690 3.172 1.00 0.00 C ATOM 1422 O GLU A 352 77.524 9.289 3.671 1.00 0.00 O ATOM 1423 CB GLU A 352 77.608 10.008 0.867 1.00 0.00 C ATOM 1424 CG GLU A 352 77.814 11.459 0.431 1.00 0.00 C ATOM 1425 CD GLU A 352 77.352 11.626 -1.019 1.00 0.00 C ATOM 1426 OE1 GLU A 352 76.326 11.061 -1.361 1.00 0.00 O ATOM 1427 OE2 GLU A 352 78.031 12.318 -1.760 1.00 0.00 O ATOM 0 H GLU A 352 78.338 7.461 1.771 1.00 0.00 H new ATOM 0 HA GLU A 352 79.712 10.124 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.470 9.371 -0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.703 9.923 1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.253 12.129 1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.865 11.732 0.523 1.00 0.00 H new ATOM 1434 N ILE A 353 79.473 10.273 3.893 1.00 0.00 N ATOM 1435 CA ILE A 353 79.255 10.451 5.355 1.00 0.00 C ATOM 1436 C ILE A 353 78.610 11.809 5.625 1.00 0.00 C ATOM 1437 O ILE A 353 79.230 12.844 5.486 1.00 0.00 O ATOM 1438 CB ILE A 353 80.641 10.379 5.987 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.225 8.973 5.742 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.516 10.667 7.489 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.066 8.514 6.938 1.00 0.00 C ATOM 0 H ILE A 353 80.358 10.632 3.536 1.00 0.00 H new ATOM 0 HA ILE A 353 78.590 9.692 5.766 1.00 0.00 H new ATOM 0 HB ILE A 353 81.309 11.118 5.544 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.416 8.264 5.568 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.840 8.982 4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.502 10.618 7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.095 11.662 7.635 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.862 9.926 7.948 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.467 7.520 6.741 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.888 9.212 7.094 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.442 8.483 7.831 1.00 0.00 H new ATOM 1453 N ASN A 354 77.366 11.807 6.011 1.00 0.00 N ATOM 1454 CA ASN A 354 76.666 13.094 6.291 1.00 0.00 C ATOM 1455 C ASN A 354 76.937 14.104 5.173 1.00 0.00 C ATOM 1456 O ASN A 354 77.001 15.295 5.403 1.00 0.00 O ATOM 1457 CB ASN A 354 77.254 13.585 7.613 1.00 0.00 C ATOM 1458 CG ASN A 354 76.362 13.123 8.767 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.313 13.759 9.801 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.650 12.036 8.633 1.00 0.00 N ATOM 0 H ASN A 354 76.801 10.969 6.146 1.00 0.00 H new ATOM 0 HA ASN A 354 75.584 12.970 6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.264 13.196 7.741 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.329 14.672 7.609 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.052 11.721 9.397 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.692 11.503 7.764 1.00 0.00 H new ATOM 1467 N GLY A 355 77.090 13.640 3.962 1.00 0.00 N ATOM 1468 CA GLY A 355 77.347 14.580 2.832 1.00 0.00 C ATOM 1469 C GLY A 355 78.790 14.426 2.348 1.00 0.00 C ATOM 1470 O GLY A 355 79.122 14.784 1.235 1.00 0.00 O ATOM 0 H GLY A 355 77.048 12.653 3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 355 76.656 14.377 2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.169 15.606 3.153 1.00 0.00 H new ATOM 1474 N GLN A 356 79.650 13.899 3.174 1.00 0.00 N ATOM 1475 CA GLN A 356 81.072 13.727 2.757 1.00 0.00 C ATOM 1476 C GLN A 356 81.236 12.437 1.949 1.00 0.00 C ATOM 1477 O GLN A 356 81.148 11.347 2.479 1.00 0.00 O ATOM 1478 CB GLN A 356 81.859 13.646 4.065 1.00 0.00 C ATOM 1479 CG GLN A 356 81.519 14.854 4.939 1.00 0.00 C ATOM 1480 CD GLN A 356 81.631 16.133 4.108 1.00 0.00 C ATOM 1481 OE1 GLN A 356 82.516 16.262 3.285 1.00 0.00 O ATOM 1482 NE2 GLN A 356 80.763 17.091 4.288 1.00 0.00 N ATOM 0 H GLN A 356 79.432 13.580 4.118 1.00 0.00 H new ATOM 0 HA GLN A 356 81.418 14.543 2.122 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.617 12.723 4.591 1.00 0.00 H new ATOM 0 HB3 GLN A 356 82.929 13.623 3.858 1.00 0.00 H new ATOM 0 HG2 GLN A 356 80.510 14.755 5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.196 14.901 5.792 1.00 0.00 H new ATOM 0 HE21 GLN A 356 80.020 16.983 4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 356 80.828 17.948 3.738 1.00 0.00 H new ATOM 1491 N VAL A 357 81.473 12.552 0.671 1.00 0.00 N ATOM 1492 CA VAL A 357 81.641 11.332 -0.168 1.00 0.00 C ATOM 1493 C VAL A 357 82.962 10.637 0.173 1.00 0.00 C ATOM 1494 O VAL A 357 84.004 11.259 0.230 1.00 0.00 O ATOM 1495 CB VAL A 357 81.659 11.840 -1.610 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.720 12.932 -1.756 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.990 10.680 -2.554 1.00 0.00 C ATOM 0 H VAL A 357 81.558 13.437 0.172 1.00 0.00 H new ATOM 0 HA VAL A 357 80.846 10.605 -0.004 1.00 0.00 H new ATOM 0 HB VAL A 357 80.681 12.249 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.732 13.293 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 357 82.487 13.758 -1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.699 12.524 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 357 82.003 11.040 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.968 10.272 -2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 357 81.234 9.901 -2.452 1.00 0.00 H new ATOM 1507 N ILE A 358 82.927 9.353 0.399 1.00 0.00 N ATOM 1508 CA ILE A 358 84.182 8.623 0.737 1.00 0.00 C ATOM 1509 C ILE A 358 84.289 7.344 -0.097 1.00 0.00 C ATOM 1510 O ILE A 358 84.554 6.303 0.482 1.00 0.00 O ATOM 1511 CB ILE A 358 84.056 8.290 2.223 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.859 9.583 3.020 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.327 7.589 2.700 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.145 10.410 2.977 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.102 7.427 -1.300 1.00 0.00 O ATOM 0 H ILE A 358 82.085 8.778 0.364 1.00 0.00 H new ATOM 0 HA ILE A 358 85.075 9.212 0.527 1.00 0.00 H new ATOM 0 HB ILE A 358 83.200 7.633 2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 358 83.031 10.157 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.598 9.350 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.236 7.352 3.760 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.469 6.669 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.184 8.245 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 358 85.005 11.330 3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.962 9.835 3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.386 10.655 1.942 1.00 0.00 H new