USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=25 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 282 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.0029) USER MOD Single : A 285 GLN :FLIP amide:sc= -0.159 F(o=-0.68,f=-0.16) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -112:sc= 0.98 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 SER OG : rot 47:sc= 0.96 USER MOD Single : A 299 CYS SG : rot 66:sc= -2.4! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.903! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN :FLIP amide:sc= -0.312 F(o=-1.2,f=-0.31) USER MOD Single : A 310 LYS NZ :NH3+ -111:sc= 0.0527 (180deg=-0.871!) USER MOD Single : A 311 MET CE :methyl -115:sc= -2.88 (180deg=-5.9!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot -58:sc= 1.03 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 330 MET CE :methyl -155:sc= -4.86! (180deg=-5.4!) USER MOD Single : A 331 ASN : amide:sc= -2.3! C(o=-2.3!,f=-7.3!) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 100:sc= -0.562 USER MOD Single : A 343 TYR OH : rot -56:sc= 0.0488 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.6!) USER MOD Single : A 348 MET CE :methyl -141:sc= -15.7! (180deg=-20.3!) USER MOD Single : A 349 THR OG1 : rot 150:sc= -3.82! USER MOD Single : A 350 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0265) USER MOD Single : A 352 HIS : no HD1:sc= -0.5 X(o=-0.5,f=-0.0056) USER MOD Single : A 354 LYS NZ :NH3+ -115:sc= -1.61 (180deg=-4.76!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= -0.974! USER MOD Single : A 359 LYS NZ :NH3+ 168:sc= -3.13! (180deg=-3.68!) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 -0.059 3.704 -8.687 1.00 0.00 N ATOM 58 CA ILE A 281 0.049 2.702 -7.591 1.00 0.00 C ATOM 59 C ILE A 281 -1.321 2.066 -7.350 1.00 0.00 C ATOM 60 O ILE A 281 -2.324 2.743 -7.240 1.00 0.00 O ATOM 61 CB ILE A 281 0.542 3.394 -6.311 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.189 2.547 -5.083 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.116 4.766 -6.179 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.421 2.412 -4.185 1.00 0.00 C ATOM 0 HA ILE A 281 0.760 1.925 -7.871 1.00 0.00 H new ATOM 0 HB ILE A 281 1.624 3.509 -6.371 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.628 3.011 -4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.157 1.561 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.237 5.253 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.143 5.378 -7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.198 4.647 -6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.170 1.810 -3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.225 1.929 -4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 281 1.746 3.401 -3.862 1.00 0.00 H new ATOM 76 N GLN A 282 -1.367 0.766 -7.263 1.00 0.00 N ATOM 77 CA GLN A 282 -2.668 0.080 -7.025 1.00 0.00 C ATOM 78 C GLN A 282 -3.084 0.293 -5.569 1.00 0.00 C ATOM 79 O GLN A 282 -4.109 0.881 -5.285 1.00 0.00 O ATOM 80 CB GLN A 282 -2.515 -1.417 -7.302 1.00 0.00 C ATOM 81 CG GLN A 282 -3.868 -2.000 -7.713 1.00 0.00 C ATOM 82 CD GLN A 282 -3.879 -2.253 -9.222 1.00 0.00 C ATOM 83 OE1 GLN A 282 -4.711 -1.723 -9.932 1.00 0.00 O ATOM 84 NE2 GLN A 282 -2.985 -3.047 -9.745 1.00 0.00 N ATOM 0 H GLN A 282 -0.560 0.148 -7.346 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.429 0.491 -7.688 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.782 -1.578 -8.093 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.142 -1.926 -6.413 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -4.053 -2.931 -7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -4.669 -1.312 -7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.287 -3.492 -9.149 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -2.984 -3.223 -10.750 1.00 0.00 H new ATOM 93 N LEU A 283 -2.289 -0.170 -4.645 1.00 0.00 N ATOM 94 CA LEU A 283 -2.629 0.016 -3.208 1.00 0.00 C ATOM 95 C LEU A 283 -1.649 -0.760 -2.341 1.00 0.00 C ATOM 96 O LEU A 283 -0.553 -0.310 -2.084 1.00 0.00 O ATOM 97 CB LEU A 283 -4.051 -0.474 -2.943 1.00 0.00 C ATOM 98 CG LEU A 283 -4.952 0.735 -2.857 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.251 0.458 -3.608 1.00 0.00 C ATOM 100 CD2 LEU A 283 -5.247 1.041 -1.388 1.00 0.00 C ATOM 0 H LEU A 283 -1.418 -0.670 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.564 1.076 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.380 -1.139 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.091 -1.046 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.459 1.595 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.901 1.331 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.029 0.245 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.753 -0.401 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.897 1.913 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.741 0.184 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.313 1.244 -0.864 1.00 0.00 H new ATOM 112 N TRP A 284 -2.026 -1.921 -1.888 1.00 0.00 N ATOM 113 CA TRP A 284 -1.096 -2.709 -1.037 1.00 0.00 C ATOM 114 C TRP A 284 -0.107 -3.455 -1.933 1.00 0.00 C ATOM 115 O TRP A 284 0.945 -3.877 -1.497 1.00 0.00 O ATOM 116 CB TRP A 284 -1.880 -3.679 -0.143 1.00 0.00 C ATOM 117 CG TRP A 284 -2.126 -4.969 -0.850 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.835 -5.101 -1.986 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.681 -6.303 -0.482 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.863 -6.438 -2.345 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.164 -7.219 -1.445 1.00 0.00 C ATOM 122 CE3 TRP A 284 -0.913 -6.801 0.587 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -1.895 -8.585 -1.348 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.642 -8.172 0.688 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.132 -9.061 -0.277 1.00 0.00 C ATOM 0 H TRP A 284 -2.931 -2.356 -2.068 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.539 -2.038 -0.382 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.324 -3.863 0.776 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.831 -3.229 0.144 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.306 -4.295 -2.529 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.340 -6.801 -3.170 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.530 -6.122 1.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.273 -9.269 -2.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.053 -8.545 1.513 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.920 -10.117 -0.194 1.00 0.00 H new ATOM 136 N GLN A 285 -0.424 -3.594 -3.191 1.00 0.00 N ATOM 137 CA GLN A 285 0.515 -4.281 -4.118 1.00 0.00 C ATOM 138 C GLN A 285 1.735 -3.379 -4.293 1.00 0.00 C ATOM 139 O GLN A 285 2.851 -3.749 -3.975 1.00 0.00 O ATOM 140 CB GLN A 285 -0.164 -4.500 -5.472 1.00 0.00 C ATOM 141 CG GLN A 285 0.042 -5.949 -5.920 1.00 0.00 C ATOM 142 CD GLN A 285 -1.316 -6.586 -6.223 1.00 0.00 C ATOM 143 OE1 GLN A 285 -2.252 -5.866 -6.779 1.00 0.00 O flip ATOM 144 NE2 GLN A 285 -1.527 -7.751 -5.951 1.00 0.00 N flip ATOM 0 H GLN A 285 -1.290 -3.262 -3.615 1.00 0.00 H new ATOM 0 HA GLN A 285 0.809 -5.251 -3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.229 -4.280 -5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.251 -3.817 -6.213 1.00 0.00 H new ATOM 0 HG2 GLN A 285 0.676 -5.981 -6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.555 -6.513 -5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.796 -8.314 -5.517 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.435 -8.166 -6.157 1.00 0.00 H new ATOM 153 N PHE A 286 1.524 -2.181 -4.767 1.00 0.00 N ATOM 154 CA PHE A 286 2.662 -1.240 -4.928 1.00 0.00 C ATOM 155 C PHE A 286 3.218 -0.935 -3.540 1.00 0.00 C ATOM 156 O PHE A 286 4.415 -0.958 -3.319 1.00 0.00 O ATOM 157 CB PHE A 286 2.177 0.051 -5.589 1.00 0.00 C ATOM 158 CG PHE A 286 2.089 -0.147 -7.084 1.00 0.00 C ATOM 159 CD1 PHE A 286 1.326 -1.200 -7.607 1.00 0.00 C ATOM 160 CD2 PHE A 286 2.770 0.722 -7.948 1.00 0.00 C ATOM 161 CE1 PHE A 286 1.245 -1.384 -8.993 1.00 0.00 C ATOM 162 CE2 PHE A 286 2.689 0.537 -9.334 1.00 0.00 C ATOM 163 CZ PHE A 286 1.926 -0.516 -9.857 1.00 0.00 C ATOM 0 H PHE A 286 0.614 -1.816 -5.048 1.00 0.00 H new ATOM 0 HA PHE A 286 3.435 -1.681 -5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.202 0.331 -5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.861 0.868 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.801 -1.869 -6.942 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.357 1.534 -7.545 1.00 0.00 H new ATOM 0 HE1 PHE A 286 0.657 -2.195 -9.396 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.214 1.206 -10.000 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.863 -0.658 -10.926 1.00 0.00 H new ATOM 173 N LEU A 287 2.357 -0.677 -2.587 1.00 0.00 N ATOM 174 CA LEU A 287 2.848 -0.408 -1.215 1.00 0.00 C ATOM 175 C LEU A 287 3.722 -1.595 -0.804 1.00 0.00 C ATOM 176 O LEU A 287 4.652 -1.464 -0.032 1.00 0.00 O ATOM 177 CB LEU A 287 1.645 -0.257 -0.271 1.00 0.00 C ATOM 178 CG LEU A 287 2.001 -0.743 1.131 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.121 0.126 1.702 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.767 -0.653 2.034 1.00 0.00 C ATOM 0 H LEU A 287 1.344 -0.643 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 287 3.430 0.512 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.335 0.787 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.799 -0.827 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 287 2.336 -1.779 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.376 -0.221 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.999 0.056 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.788 1.163 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.023 -1.000 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.428 0.382 2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.029 -1.276 1.626 1.00 0.00 H new ATOM 192 N LEU A 288 3.436 -2.753 -1.339 1.00 0.00 N ATOM 193 CA LEU A 288 4.253 -3.950 -1.008 1.00 0.00 C ATOM 194 C LEU A 288 5.678 -3.698 -1.491 1.00 0.00 C ATOM 195 O LEU A 288 6.632 -3.834 -0.749 1.00 0.00 O ATOM 196 CB LEU A 288 3.679 -5.177 -1.720 1.00 0.00 C ATOM 197 CG LEU A 288 3.710 -6.379 -0.776 1.00 0.00 C ATOM 198 CD1 LEU A 288 5.106 -6.517 -0.167 1.00 0.00 C ATOM 199 CD2 LEU A 288 2.685 -6.174 0.343 1.00 0.00 C ATOM 0 H LEU A 288 2.670 -2.918 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 288 4.243 -4.130 0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.656 -4.979 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.257 -5.392 -2.618 1.00 0.00 H new ATOM 0 HG LEU A 288 3.467 -7.284 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.126 -7.374 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.837 -6.662 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.351 -5.613 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.706 -7.030 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.929 -5.269 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.689 -6.077 -0.089 1.00 0.00 H new ATOM 211 N GLU A 289 5.826 -3.313 -2.729 1.00 0.00 N ATOM 212 CA GLU A 289 7.189 -3.032 -3.253 1.00 0.00 C ATOM 213 C GLU A 289 7.930 -2.164 -2.236 1.00 0.00 C ATOM 214 O GLU A 289 9.081 -2.397 -1.923 1.00 0.00 O ATOM 215 CB GLU A 289 7.085 -2.286 -4.586 1.00 0.00 C ATOM 216 CG GLU A 289 8.485 -1.893 -5.059 1.00 0.00 C ATOM 217 CD GLU A 289 9.136 -3.079 -5.772 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.424 -3.800 -6.452 1.00 0.00 O ATOM 219 OE2 GLU A 289 10.336 -3.248 -5.628 1.00 0.00 O ATOM 0 H GLU A 289 5.065 -3.182 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 289 7.728 -3.966 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.601 -2.917 -5.332 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.465 -1.397 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.426 -1.038 -5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 289 9.095 -1.587 -4.209 1.00 0.00 H new ATOM 226 N LEU A 290 7.270 -1.167 -1.708 1.00 0.00 N ATOM 227 CA LEU A 290 7.931 -0.291 -0.700 1.00 0.00 C ATOM 228 C LEU A 290 8.441 -1.157 0.451 1.00 0.00 C ATOM 229 O LEU A 290 9.568 -1.028 0.892 1.00 0.00 O ATOM 230 CB LEU A 290 6.923 0.729 -0.168 1.00 0.00 C ATOM 231 CG LEU A 290 6.845 1.916 -1.129 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.404 2.424 -1.201 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.756 3.039 -0.626 1.00 0.00 C ATOM 0 H LEU A 290 6.305 -0.923 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 290 8.765 0.238 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.942 0.266 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.222 1.069 0.824 1.00 0.00 H new ATOM 0 HG LEU A 290 7.168 1.600 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.350 3.270 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.754 1.625 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.079 2.739 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.701 3.886 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.433 3.353 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.784 2.679 -0.576 1.00 0.00 H new ATOM 245 N LEU A 291 7.622 -2.049 0.937 1.00 0.00 N ATOM 246 CA LEU A 291 8.063 -2.931 2.049 1.00 0.00 C ATOM 247 C LEU A 291 9.414 -3.544 1.683 1.00 0.00 C ATOM 248 O LEU A 291 10.285 -3.697 2.516 1.00 0.00 O ATOM 249 CB LEU A 291 7.034 -4.045 2.260 1.00 0.00 C ATOM 250 CG LEU A 291 5.623 -3.450 2.262 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.635 -4.486 2.802 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.591 -2.204 3.151 1.00 0.00 C ATOM 0 H LEU A 291 6.668 -2.204 0.611 1.00 0.00 H new ATOM 0 HA LEU A 291 8.155 -2.352 2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.124 -4.791 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.225 -4.556 3.204 1.00 0.00 H new ATOM 0 HG LEU A 291 5.345 -3.175 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.630 -4.064 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.655 -5.373 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.915 -4.761 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.586 -1.783 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.870 -2.476 4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.294 -1.465 2.767 1.00 0.00 H new ATOM 264 N SER A 292 9.599 -3.884 0.437 1.00 0.00 N ATOM 265 CA SER A 292 10.898 -4.474 0.011 1.00 0.00 C ATOM 266 C SER A 292 12.001 -3.435 0.211 1.00 0.00 C ATOM 267 O SER A 292 13.086 -3.743 0.663 1.00 0.00 O ATOM 268 CB SER A 292 10.823 -4.865 -1.466 1.00 0.00 C ATOM 269 OG SER A 292 12.046 -5.478 -1.851 1.00 0.00 O ATOM 0 H SER A 292 8.906 -3.778 -0.304 1.00 0.00 H new ATOM 0 HA SER A 292 11.114 -5.362 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.991 -5.550 -1.631 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.636 -3.983 -2.079 1.00 0.00 H new ATOM 0 HG SER A 292 12.001 -5.731 -2.797 1.00 0.00 H new ATOM 275 N ASP A 293 11.727 -2.202 -0.118 1.00 0.00 N ATOM 276 CA ASP A 293 12.754 -1.135 0.057 1.00 0.00 C ATOM 277 C ASP A 293 12.623 -0.526 1.454 1.00 0.00 C ATOM 278 O ASP A 293 13.218 0.491 1.752 1.00 0.00 O ATOM 279 CB ASP A 293 12.547 -0.049 -0.999 1.00 0.00 C ATOM 280 CG ASP A 293 12.397 -0.697 -2.376 1.00 0.00 C ATOM 281 OD1 ASP A 293 11.336 -1.238 -2.644 1.00 0.00 O ATOM 282 OD2 ASP A 293 13.347 -0.646 -3.140 1.00 0.00 O ATOM 0 H ASP A 293 10.836 -1.887 -0.501 1.00 0.00 H new ATOM 0 HA ASP A 293 13.749 -1.565 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.659 0.538 -0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.393 0.639 -0.999 1.00 0.00 H new ATOM 287 N SER A 294 11.849 -1.145 2.310 1.00 0.00 N ATOM 288 CA SER A 294 11.676 -0.617 3.698 1.00 0.00 C ATOM 289 C SER A 294 13.006 -0.063 4.208 1.00 0.00 C ATOM 290 O SER A 294 13.050 0.968 4.851 1.00 0.00 O ATOM 291 CB SER A 294 11.221 -1.750 4.617 1.00 0.00 C ATOM 292 OG SER A 294 11.829 -2.966 4.200 1.00 0.00 O ATOM 0 H SER A 294 11.327 -1.997 2.106 1.00 0.00 H new ATOM 0 HA SER A 294 10.929 0.177 3.691 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.494 -1.529 5.649 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.135 -1.844 4.588 1.00 0.00 H new ATOM 0 HG SER A 294 11.144 -3.567 3.839 1.00 0.00 H new ATOM 298 N ALA A 295 14.091 -0.739 3.931 1.00 0.00 N ATOM 299 CA ALA A 295 15.411 -0.246 4.412 1.00 0.00 C ATOM 300 C ALA A 295 15.262 0.193 5.867 1.00 0.00 C ATOM 301 O ALA A 295 15.209 1.368 6.169 1.00 0.00 O ATOM 302 CB ALA A 295 15.856 0.944 3.560 1.00 0.00 C ATOM 0 H ALA A 295 14.118 -1.606 3.395 1.00 0.00 H new ATOM 0 HA ALA A 295 16.157 -1.037 4.334 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.822 1.303 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.943 0.634 2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.120 1.744 3.640 1.00 0.00 H new ATOM 308 N ASN A 296 15.160 -0.742 6.772 1.00 0.00 N ATOM 309 CA ASN A 296 14.978 -0.369 8.200 1.00 0.00 C ATOM 310 C ASN A 296 13.560 0.182 8.380 1.00 0.00 C ATOM 311 O ASN A 296 13.198 0.676 9.429 1.00 0.00 O ATOM 312 CB ASN A 296 15.999 0.702 8.590 1.00 0.00 C ATOM 313 CG ASN A 296 16.936 0.149 9.666 1.00 0.00 C ATOM 314 OD1 ASN A 296 18.087 -0.135 9.398 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.490 -0.018 10.881 1.00 0.00 N ATOM 0 H ASN A 296 15.195 -1.744 6.584 1.00 0.00 H new ATOM 0 HA ASN A 296 15.125 -1.243 8.835 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.573 1.007 7.715 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.487 1.590 8.961 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.107 -0.387 11.605 1.00 0.00 H new ATOM 0 HD22 ASN A 296 15.524 0.220 11.107 1.00 0.00 H new ATOM 322 N ALA A 297 12.753 0.096 7.351 1.00 0.00 N ATOM 323 CA ALA A 297 11.357 0.607 7.436 1.00 0.00 C ATOM 324 C ALA A 297 11.368 2.104 7.757 1.00 0.00 C ATOM 325 O ALA A 297 12.063 2.555 8.647 1.00 0.00 O ATOM 326 CB ALA A 297 10.609 -0.144 8.529 1.00 0.00 C ATOM 0 H ALA A 297 13.007 -0.310 6.451 1.00 0.00 H new ATOM 0 HA ALA A 297 10.859 0.452 6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.587 0.229 8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.593 -1.208 8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.111 0.009 9.484 1.00 0.00 H new ATOM 332 N SER A 298 10.602 2.877 7.038 1.00 0.00 N ATOM 333 CA SER A 298 10.566 4.344 7.300 1.00 0.00 C ATOM 334 C SER A 298 9.162 4.879 6.998 1.00 0.00 C ATOM 335 O SER A 298 8.952 6.069 6.875 1.00 0.00 O ATOM 336 CB SER A 298 11.595 5.045 6.408 1.00 0.00 C ATOM 337 OG SER A 298 10.972 6.113 5.705 1.00 0.00 O ATOM 0 H SER A 298 9.999 2.557 6.280 1.00 0.00 H new ATOM 0 HA SER A 298 10.807 4.538 8.345 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.416 5.426 7.015 1.00 0.00 H new ATOM 0 HB3 SER A 298 12.024 4.333 5.702 1.00 0.00 H new ATOM 0 HG SER A 298 10.428 6.641 6.327 1.00 0.00 H new ATOM 343 N CYS A 299 8.201 4.005 6.880 1.00 0.00 N ATOM 344 CA CYS A 299 6.809 4.453 6.587 1.00 0.00 C ATOM 345 C CYS A 299 5.852 3.282 6.811 1.00 0.00 C ATOM 346 O CYS A 299 4.759 3.445 7.314 1.00 0.00 O ATOM 347 CB CYS A 299 6.720 4.918 5.132 1.00 0.00 C ATOM 348 SG CYS A 299 5.040 4.647 4.513 1.00 0.00 S ATOM 0 H CYS A 299 8.320 2.996 6.974 1.00 0.00 H new ATOM 0 HA CYS A 299 6.539 5.279 7.245 1.00 0.00 H new ATOM 0 HB2 CYS A 299 6.979 5.974 5.060 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.437 4.371 4.520 1.00 0.00 H new ATOM 0 HG CYS A 299 4.213 5.421 5.150 1.00 0.00 H new ATOM 354 N ILE A 300 6.265 2.101 6.445 1.00 0.00 N ATOM 355 CA ILE A 300 5.394 0.908 6.636 1.00 0.00 C ATOM 356 C ILE A 300 6.277 -0.338 6.729 1.00 0.00 C ATOM 357 O ILE A 300 7.229 -0.488 5.988 1.00 0.00 O ATOM 358 CB ILE A 300 4.443 0.773 5.448 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.646 -0.526 5.585 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.251 0.743 4.149 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.427 -0.481 4.663 1.00 0.00 C ATOM 0 H ILE A 300 7.172 1.910 6.020 1.00 0.00 H new ATOM 0 HA ILE A 300 4.811 1.018 7.550 1.00 0.00 H new ATOM 0 HB ILE A 300 3.759 1.621 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.275 -1.379 5.331 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.328 -0.662 6.619 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.573 0.647 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.822 1.667 4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.935 -0.106 4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.861 -1.407 4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.794 0.362 4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.756 -0.366 3.630 1.00 0.00 H new ATOM 373 N THR A 301 5.984 -1.229 7.635 1.00 0.00 N ATOM 374 CA THR A 301 6.829 -2.452 7.764 1.00 0.00 C ATOM 375 C THR A 301 6.022 -3.574 8.427 1.00 0.00 C ATOM 376 O THR A 301 4.856 -3.418 8.729 1.00 0.00 O ATOM 377 CB THR A 301 8.079 -2.129 8.600 1.00 0.00 C ATOM 378 OG1 THR A 301 8.428 -3.252 9.396 1.00 0.00 O ATOM 379 CG2 THR A 301 7.803 -0.931 9.512 1.00 0.00 C ATOM 0 H THR A 301 5.203 -1.166 8.288 1.00 0.00 H new ATOM 0 HA THR A 301 7.141 -2.783 6.774 1.00 0.00 H new ATOM 0 HB THR A 301 8.901 -1.889 7.926 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.226 -3.042 9.925 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.693 -0.709 10.100 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.544 -0.064 8.905 1.00 0.00 H new ATOM 0 HG23 THR A 301 6.975 -1.166 10.181 1.00 0.00 H new ATOM 387 N TRP A 302 6.634 -4.707 8.644 1.00 0.00 N ATOM 388 CA TRP A 302 5.906 -5.845 9.274 1.00 0.00 C ATOM 389 C TRP A 302 6.301 -5.948 10.750 1.00 0.00 C ATOM 390 O TRP A 302 6.863 -6.934 11.183 1.00 0.00 O ATOM 391 CB TRP A 302 6.269 -7.155 8.556 1.00 0.00 C ATOM 392 CG TRP A 302 6.618 -6.875 7.125 1.00 0.00 C ATOM 393 CD1 TRP A 302 7.776 -6.316 6.704 1.00 0.00 C ATOM 394 CD2 TRP A 302 5.833 -7.137 5.925 1.00 0.00 C ATOM 395 NE1 TRP A 302 7.746 -6.200 5.328 1.00 0.00 N ATOM 396 CE2 TRP A 302 6.572 -6.699 4.799 1.00 0.00 C ATOM 397 CE3 TRP A 302 4.562 -7.703 5.706 1.00 0.00 C ATOM 398 CZ2 TRP A 302 6.068 -6.817 3.503 1.00 0.00 C ATOM 399 CZ3 TRP A 302 4.053 -7.827 4.402 1.00 0.00 C ATOM 400 CH2 TRP A 302 4.804 -7.384 3.303 1.00 0.00 C ATOM 0 H TRP A 302 7.609 -4.894 8.411 1.00 0.00 H new ATOM 0 HA TRP A 302 4.832 -5.675 9.193 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.110 -7.633 9.057 1.00 0.00 H new ATOM 0 HB3 TRP A 302 5.431 -7.851 8.605 1.00 0.00 H new ATOM 0 HD1 TRP A 302 8.592 -6.010 7.341 1.00 0.00 H new ATOM 0 HE1 TRP A 302 8.499 -5.795 4.771 1.00 0.00 H new ATOM 0 HE3 TRP A 302 3.975 -8.044 6.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 6.649 -6.473 2.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 3.079 -8.266 4.245 1.00 0.00 H new ATOM 0 HH2 TRP A 302 4.407 -7.480 2.303 1.00 0.00 H new ATOM 411 N GLU A 303 6.011 -4.938 11.525 1.00 0.00 N ATOM 412 CA GLU A 303 6.372 -4.982 12.970 1.00 0.00 C ATOM 413 C GLU A 303 5.491 -6.009 13.684 1.00 0.00 C ATOM 414 O GLU A 303 4.329 -6.169 13.369 1.00 0.00 O ATOM 415 CB GLU A 303 6.155 -3.604 13.595 1.00 0.00 C ATOM 416 CG GLU A 303 7.068 -2.587 12.910 1.00 0.00 C ATOM 417 CD GLU A 303 7.359 -1.432 13.870 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.962 -1.529 15.019 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.973 -0.470 13.440 1.00 0.00 O ATOM 0 H GLU A 303 5.540 -4.086 11.220 1.00 0.00 H new ATOM 0 HA GLU A 303 7.419 -5.265 13.073 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.113 -3.304 13.488 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.368 -3.639 14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.999 -3.065 12.607 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.594 -2.210 12.004 1.00 0.00 H new ATOM 426 N GLY A 304 6.034 -6.707 14.644 1.00 0.00 N ATOM 427 CA GLY A 304 5.227 -7.723 15.374 1.00 0.00 C ATOM 428 C GLY A 304 5.951 -9.068 15.328 1.00 0.00 C ATOM 429 O GLY A 304 5.935 -9.827 16.277 1.00 0.00 O ATOM 0 H GLY A 304 7.002 -6.617 14.954 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.078 -7.412 16.408 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.239 -7.813 14.923 1.00 0.00 H new ATOM 433 N THR A 305 6.591 -9.367 14.232 1.00 0.00 N ATOM 434 CA THR A 305 7.320 -10.661 14.126 1.00 0.00 C ATOM 435 C THR A 305 6.405 -11.799 14.585 1.00 0.00 C ATOM 436 O THR A 305 6.519 -12.293 15.689 1.00 0.00 O ATOM 437 CB THR A 305 8.568 -10.609 15.012 1.00 0.00 C ATOM 438 OG1 THR A 305 9.548 -9.784 14.397 1.00 0.00 O ATOM 439 CG2 THR A 305 9.132 -12.019 15.198 1.00 0.00 C ATOM 0 H THR A 305 6.641 -8.771 13.406 1.00 0.00 H new ATOM 0 HA THR A 305 7.617 -10.835 13.092 1.00 0.00 H new ATOM 0 HB THR A 305 8.302 -10.199 15.986 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.347 -9.748 14.963 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.020 -11.975 15.829 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.381 -12.652 15.671 1.00 0.00 H new ATOM 0 HG23 THR A 305 9.398 -12.436 14.226 1.00 0.00 H new ATOM 447 N ASN A 306 5.497 -12.216 13.747 1.00 0.00 N ATOM 448 CA ASN A 306 4.574 -13.320 14.134 1.00 0.00 C ATOM 449 C ASN A 306 3.545 -13.539 13.023 1.00 0.00 C ATOM 450 O ASN A 306 3.075 -14.638 12.807 1.00 0.00 O ATOM 451 CB ASN A 306 3.852 -12.947 15.432 1.00 0.00 C ATOM 452 CG ASN A 306 2.717 -13.939 15.689 1.00 0.00 C ATOM 453 OD1 ASN A 306 1.585 -13.794 15.056 1.00 0.00 O flip ATOM 454 ND2 ASN A 306 2.861 -14.855 16.474 1.00 0.00 N flip ATOM 0 H ASN A 306 5.354 -11.840 12.810 1.00 0.00 H new ATOM 0 HA ASN A 306 5.145 -14.236 14.285 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.553 -12.957 16.266 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.455 -11.934 15.361 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.746 -14.968 16.969 1.00 0.00 H new ATOM 0 HD22 ASN A 306 2.097 -15.511 16.638 1.00 0.00 H new ATOM 461 N GLY A 307 3.192 -12.499 12.316 1.00 0.00 N ATOM 462 CA GLY A 307 2.193 -12.648 11.220 1.00 0.00 C ATOM 463 C GLY A 307 1.157 -11.527 11.319 1.00 0.00 C ATOM 464 O GLY A 307 -0.033 -11.770 11.335 1.00 0.00 O ATOM 0 H GLY A 307 3.552 -11.554 12.450 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.692 -12.612 10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 307 1.702 -13.619 11.290 1.00 0.00 H new ATOM 468 N GLU A 308 1.598 -10.300 11.389 1.00 0.00 N ATOM 469 CA GLU A 308 0.633 -9.170 11.490 1.00 0.00 C ATOM 470 C GLU A 308 1.246 -7.913 10.870 1.00 0.00 C ATOM 471 O GLU A 308 1.886 -7.129 11.544 1.00 0.00 O ATOM 472 CB GLU A 308 0.311 -8.905 12.963 1.00 0.00 C ATOM 473 CG GLU A 308 1.607 -8.912 13.777 1.00 0.00 C ATOM 474 CD GLU A 308 1.284 -9.188 15.246 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.250 -8.727 15.702 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.077 -9.854 15.891 1.00 0.00 O ATOM 0 H GLU A 308 2.582 -10.033 11.381 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.282 -9.428 10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.193 -7.944 13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.372 -9.666 13.340 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.286 -9.674 13.393 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.116 -7.953 13.679 1.00 0.00 H new ATOM 483 N PHE A 309 1.051 -7.711 9.595 1.00 0.00 N ATOM 484 CA PHE A 309 1.617 -6.499 8.936 1.00 0.00 C ATOM 485 C PHE A 309 1.379 -5.288 9.836 1.00 0.00 C ATOM 486 O PHE A 309 0.366 -5.192 10.500 1.00 0.00 O ATOM 487 CB PHE A 309 0.920 -6.287 7.591 1.00 0.00 C ATOM 488 CG PHE A 309 1.737 -5.355 6.728 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.133 -5.478 6.683 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.097 -4.368 5.967 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.886 -4.616 5.877 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.851 -3.505 5.162 1.00 0.00 C ATOM 493 CZ PHE A 309 3.245 -3.629 5.117 1.00 0.00 C ATOM 0 H PHE A 309 0.524 -8.333 8.981 1.00 0.00 H new ATOM 0 HA PHE A 309 2.687 -6.627 8.772 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.789 -7.244 7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 309 -0.075 -5.871 7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.627 -6.238 7.270 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.022 -4.273 6.001 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.961 -4.712 5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.357 -2.744 4.576 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.826 -2.963 4.496 1.00 0.00 H new ATOM 503 N LYS A 310 2.303 -4.366 9.883 1.00 0.00 N ATOM 504 CA LYS A 310 2.104 -3.184 10.765 1.00 0.00 C ATOM 505 C LYS A 310 2.157 -1.889 9.955 1.00 0.00 C ATOM 506 O LYS A 310 3.098 -1.631 9.229 1.00 0.00 O ATOM 507 CB LYS A 310 3.188 -3.153 11.841 1.00 0.00 C ATOM 508 CG LYS A 310 2.581 -2.638 13.147 1.00 0.00 C ATOM 509 CD LYS A 310 2.765 -1.121 13.234 1.00 0.00 C ATOM 510 CE LYS A 310 4.250 -0.792 13.395 1.00 0.00 C ATOM 511 NZ LYS A 310 4.597 -0.760 14.845 1.00 0.00 N ATOM 0 H LYS A 310 3.176 -4.380 9.355 1.00 0.00 H new ATOM 0 HA LYS A 310 1.123 -3.266 11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.602 -4.151 11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.010 -2.509 11.528 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.521 -2.889 13.192 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.059 -3.122 13.998 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.372 -0.645 12.336 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.201 -0.724 14.078 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.857 -1.538 12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.472 0.171 12.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.810 0.217 15.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.794 -1.116 15.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 5.430 -1.359 15.016 1.00 0.00 H new ATOM 525 N MET A 311 1.155 -1.065 10.095 1.00 0.00 N ATOM 526 CA MET A 311 1.136 0.228 9.360 1.00 0.00 C ATOM 527 C MET A 311 1.068 1.367 10.370 1.00 0.00 C ATOM 528 O MET A 311 0.355 1.299 11.356 1.00 0.00 O ATOM 529 CB MET A 311 -0.080 0.282 8.433 1.00 0.00 C ATOM 530 CG MET A 311 0.388 0.415 6.982 1.00 0.00 C ATOM 531 SD MET A 311 -0.748 1.495 6.078 1.00 0.00 S ATOM 532 CE MET A 311 -0.878 0.486 4.583 1.00 0.00 C ATOM 0 H MET A 311 0.345 -1.234 10.691 1.00 0.00 H new ATOM 0 HA MET A 311 2.040 0.323 8.758 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.681 -0.620 8.551 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.716 1.126 8.700 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.398 0.824 6.951 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.427 -0.567 6.510 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.450 1.028 3.740 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.336 -0.449 4.726 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.927 0.269 4.380 1.00 0.00 H new ATOM 542 N THR A 312 1.821 2.404 10.147 1.00 0.00 N ATOM 543 CA THR A 312 1.821 3.537 11.109 1.00 0.00 C ATOM 544 C THR A 312 2.074 4.858 10.371 1.00 0.00 C ATOM 545 O THR A 312 1.543 5.889 10.730 1.00 0.00 O ATOM 546 CB THR A 312 2.918 3.277 12.148 1.00 0.00 C ATOM 547 OG1 THR A 312 2.597 3.952 13.358 1.00 0.00 O ATOM 548 CG2 THR A 312 4.273 3.768 11.629 1.00 0.00 C ATOM 0 H THR A 312 2.436 2.516 9.341 1.00 0.00 H new ATOM 0 HA THR A 312 0.853 3.615 11.604 1.00 0.00 H new ATOM 0 HB THR A 312 2.981 2.205 12.332 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.298 3.784 14.022 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.041 3.576 12.378 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.523 3.240 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.220 4.838 11.430 1.00 0.00 H new ATOM 556 N ASP A 313 2.882 4.837 9.344 1.00 0.00 N ATOM 557 CA ASP A 313 3.161 6.094 8.595 1.00 0.00 C ATOM 558 C ASP A 313 2.753 5.926 7.126 1.00 0.00 C ATOM 559 O ASP A 313 3.551 6.147 6.237 1.00 0.00 O ATOM 560 CB ASP A 313 4.656 6.413 8.673 1.00 0.00 C ATOM 561 CG ASP A 313 4.864 7.686 9.496 1.00 0.00 C ATOM 562 OD1 ASP A 313 4.699 7.621 10.703 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.187 8.703 8.904 1.00 0.00 O ATOM 0 H ASP A 313 3.359 4.006 8.993 1.00 0.00 H new ATOM 0 HA ASP A 313 2.588 6.909 9.037 1.00 0.00 H new ATOM 0 HB2 ASP A 313 5.193 5.581 9.129 1.00 0.00 H new ATOM 0 HB3 ASP A 313 5.063 6.545 7.671 1.00 0.00 H new ATOM 568 N PRO A 314 1.519 5.542 6.915 1.00 0.00 N ATOM 569 CA PRO A 314 0.992 5.348 5.572 1.00 0.00 C ATOM 570 C PRO A 314 0.849 6.697 4.861 1.00 0.00 C ATOM 571 O PRO A 314 0.514 6.761 3.696 1.00 0.00 O ATOM 572 CB PRO A 314 -0.374 4.704 5.787 1.00 0.00 C ATOM 573 CG PRO A 314 -0.770 5.167 7.222 1.00 0.00 C ATOM 574 CD PRO A 314 0.568 5.276 8.005 1.00 0.00 C ATOM 0 HA PRO A 314 1.643 4.734 4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -1.097 5.038 5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.322 3.618 5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.289 6.125 7.196 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.444 4.452 7.694 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.550 6.081 8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.805 4.358 8.543 1.00 0.00 H new ATOM 582 N ASP A 315 1.101 7.774 5.554 1.00 0.00 N ATOM 583 CA ASP A 315 0.980 9.115 4.916 1.00 0.00 C ATOM 584 C ASP A 315 2.009 9.239 3.793 1.00 0.00 C ATOM 585 O ASP A 315 1.727 9.761 2.733 1.00 0.00 O ATOM 586 CB ASP A 315 1.231 10.204 5.963 1.00 0.00 C ATOM 587 CG ASP A 315 0.152 11.281 5.849 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.013 10.943 5.985 1.00 0.00 O ATOM 589 OD2 ASP A 315 0.507 12.427 5.627 1.00 0.00 O ATOM 0 H ASP A 315 1.385 7.783 6.534 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.022 9.233 4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.223 9.770 6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 315 2.217 10.645 5.815 1.00 0.00 H new ATOM 594 N GLU A 316 3.204 8.761 4.014 1.00 0.00 N ATOM 595 CA GLU A 316 4.247 8.850 2.955 1.00 0.00 C ATOM 596 C GLU A 316 3.747 8.139 1.697 1.00 0.00 C ATOM 597 O GLU A 316 3.819 8.664 0.602 1.00 0.00 O ATOM 598 CB GLU A 316 5.533 8.181 3.446 1.00 0.00 C ATOM 599 CG GLU A 316 6.716 9.124 3.227 1.00 0.00 C ATOM 600 CD GLU A 316 7.558 8.624 2.052 1.00 0.00 C ATOM 601 OE1 GLU A 316 8.027 7.500 2.121 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.721 9.374 1.104 1.00 0.00 O ATOM 0 H GLU A 316 3.502 8.314 4.881 1.00 0.00 H new ATOM 0 HA GLU A 316 4.451 9.896 2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 316 5.444 7.931 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.696 7.246 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.357 10.134 3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 316 7.326 9.175 4.129 1.00 0.00 H new ATOM 609 N VAL A 317 3.234 6.949 1.845 1.00 0.00 N ATOM 610 CA VAL A 317 2.724 6.209 0.657 1.00 0.00 C ATOM 611 C VAL A 317 1.635 7.045 -0.017 1.00 0.00 C ATOM 612 O VAL A 317 1.641 7.245 -1.219 1.00 0.00 O ATOM 613 CB VAL A 317 2.148 4.861 1.098 1.00 0.00 C ATOM 614 CG1 VAL A 317 2.148 3.896 -0.088 1.00 0.00 C ATOM 615 CG2 VAL A 317 3.010 4.282 2.223 1.00 0.00 C ATOM 0 H VAL A 317 3.146 6.458 2.735 1.00 0.00 H new ATOM 0 HA VAL A 317 3.538 6.031 -0.046 1.00 0.00 H new ATOM 0 HB VAL A 317 1.128 5.001 1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.738 2.936 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.537 4.307 -0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.169 3.756 -0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.601 3.322 2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 317 4.030 4.142 1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 317 3.014 4.970 3.069 1.00 0.00 H new ATOM 625 N ALA A 318 0.704 7.552 0.744 1.00 0.00 N ATOM 626 CA ALA A 318 -0.360 8.386 0.130 1.00 0.00 C ATOM 627 C ALA A 318 0.320 9.487 -0.689 1.00 0.00 C ATOM 628 O ALA A 318 -0.130 9.868 -1.752 1.00 0.00 O ATOM 629 CB ALA A 318 -1.225 9.014 1.226 1.00 0.00 C ATOM 0 H ALA A 318 0.636 7.425 1.754 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.000 7.777 -0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.004 9.625 0.770 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.685 8.226 1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.603 9.639 1.867 1.00 0.00 H new ATOM 635 N ARG A 319 1.429 9.986 -0.215 1.00 0.00 N ATOM 636 CA ARG A 319 2.144 11.027 -0.994 1.00 0.00 C ATOM 637 C ARG A 319 2.399 10.446 -2.379 1.00 0.00 C ATOM 638 O ARG A 319 2.162 11.076 -3.392 1.00 0.00 O ATOM 639 CB ARG A 319 3.477 11.359 -0.317 1.00 0.00 C ATOM 640 CG ARG A 319 3.599 12.874 -0.147 1.00 0.00 C ATOM 641 CD ARG A 319 3.630 13.221 1.342 1.00 0.00 C ATOM 642 NE ARG A 319 4.465 14.436 1.553 1.00 0.00 N ATOM 643 CZ ARG A 319 3.912 15.618 1.534 1.00 0.00 C ATOM 644 NH1 ARG A 319 2.939 15.896 2.360 1.00 0.00 N ATOM 645 NH2 ARG A 319 4.329 16.521 0.690 1.00 0.00 N ATOM 0 H ARG A 319 1.864 9.720 0.668 1.00 0.00 H new ATOM 0 HA ARG A 319 1.556 11.943 -1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.536 10.867 0.654 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.305 10.982 -0.916 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.506 13.233 -0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.759 13.373 -0.630 1.00 0.00 H new ATOM 0 HD2 ARG A 319 2.618 13.395 1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.035 12.385 1.912 1.00 0.00 H new ATOM 0 HE ARG A 319 5.468 14.344 1.712 1.00 0.00 H new ATOM 0 HH11 ARG A 319 2.612 15.190 3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 319 2.506 16.820 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.088 16.304 0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 319 3.896 17.444 0.676 1.00 0.00 H new ATOM 659 N ARG A 320 2.861 9.224 -2.422 1.00 0.00 N ATOM 660 CA ARG A 320 3.111 8.565 -3.730 1.00 0.00 C ATOM 661 C ARG A 320 1.880 8.751 -4.618 1.00 0.00 C ATOM 662 O ARG A 320 1.992 8.993 -5.799 1.00 0.00 O ATOM 663 CB ARG A 320 3.367 7.071 -3.510 1.00 0.00 C ATOM 664 CG ARG A 320 4.774 6.718 -3.996 1.00 0.00 C ATOM 665 CD ARG A 320 4.717 6.295 -5.464 1.00 0.00 C ATOM 666 NE ARG A 320 5.958 5.548 -5.814 1.00 0.00 N ATOM 667 CZ ARG A 320 7.105 6.170 -5.852 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.467 6.806 -6.932 1.00 0.00 N ATOM 669 NH2 ARG A 320 7.889 6.155 -4.809 1.00 0.00 N ATOM 0 H ARG A 320 3.075 8.655 -1.603 1.00 0.00 H new ATOM 0 HA ARG A 320 3.983 9.009 -4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.263 6.825 -2.453 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.626 6.481 -4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.436 7.576 -3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.188 5.912 -3.390 1.00 0.00 H new ATOM 0 HD2 ARG A 320 3.842 5.670 -5.640 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.615 7.172 -6.103 1.00 0.00 H new ATOM 0 HE ARG A 320 5.911 4.551 -6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.854 6.817 -7.747 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.363 7.292 -6.961 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.605 5.657 -3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.785 6.641 -4.838 1.00 0.00 H new ATOM 683 N TRP A 321 0.701 8.645 -4.053 1.00 0.00 N ATOM 684 CA TRP A 321 -0.541 8.830 -4.871 1.00 0.00 C ATOM 685 C TRP A 321 -0.497 10.186 -5.559 1.00 0.00 C ATOM 686 O TRP A 321 -0.613 10.299 -6.761 1.00 0.00 O ATOM 687 CB TRP A 321 -1.772 8.812 -3.969 1.00 0.00 C ATOM 688 CG TRP A 321 -2.366 7.459 -3.969 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.475 7.109 -4.639 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.901 6.280 -3.278 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.733 5.769 -4.399 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.782 5.214 -3.562 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.806 6.039 -2.436 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.579 3.944 -3.023 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.596 4.769 -1.892 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.480 3.724 -2.184 1.00 0.00 C ATOM 0 H TRP A 321 0.545 8.440 -3.066 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.596 8.023 -5.602 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.496 9.099 -2.954 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.503 9.541 -4.319 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.068 7.763 -5.262 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.524 5.257 -4.790 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.120 6.841 -2.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.262 3.139 -3.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.251 4.593 -1.245 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.314 2.744 -1.761 1.00 0.00 H new ATOM 707 N GLY A 322 -0.358 11.217 -4.787 1.00 0.00 N ATOM 708 CA GLY A 322 -0.320 12.590 -5.366 1.00 0.00 C ATOM 709 C GLY A 322 0.839 12.705 -6.365 1.00 0.00 C ATOM 710 O GLY A 322 0.886 13.614 -7.169 1.00 0.00 O ATOM 0 H GLY A 322 -0.268 11.174 -3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.264 12.810 -5.864 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.200 13.326 -4.571 1.00 0.00 H new ATOM 714 N GLU A 323 1.777 11.795 -6.319 1.00 0.00 N ATOM 715 CA GLU A 323 2.933 11.864 -7.265 1.00 0.00 C ATOM 716 C GLU A 323 2.779 10.798 -8.356 1.00 0.00 C ATOM 717 O GLU A 323 3.517 10.768 -9.319 1.00 0.00 O ATOM 718 CB GLU A 323 4.230 11.618 -6.492 1.00 0.00 C ATOM 719 CG GLU A 323 5.430 11.855 -7.412 1.00 0.00 C ATOM 720 CD GLU A 323 6.479 10.768 -7.175 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.361 10.065 -6.184 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.383 10.656 -7.986 1.00 0.00 O ATOM 0 H GLU A 323 1.794 11.009 -5.670 1.00 0.00 H new ATOM 0 HA GLU A 323 2.961 12.849 -7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.283 12.283 -5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.249 10.598 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.110 11.845 -8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.860 12.838 -7.220 1.00 0.00 H new ATOM 729 N ARG A 324 1.824 9.925 -8.209 1.00 0.00 N ATOM 730 CA ARG A 324 1.611 8.858 -9.227 1.00 0.00 C ATOM 731 C ARG A 324 0.272 9.089 -9.928 1.00 0.00 C ATOM 732 O ARG A 324 0.214 9.336 -11.116 1.00 0.00 O ATOM 733 CB ARG A 324 1.588 7.495 -8.531 1.00 0.00 C ATOM 734 CG ARG A 324 3.018 7.058 -8.213 1.00 0.00 C ATOM 735 CD ARG A 324 3.550 6.200 -9.360 1.00 0.00 C ATOM 736 NE ARG A 324 4.662 5.341 -8.866 1.00 0.00 N ATOM 737 CZ ARG A 324 5.797 5.307 -9.509 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.297 6.403 -10.011 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.432 4.176 -9.654 1.00 0.00 N ATOM 0 H ARG A 324 1.176 9.904 -7.421 1.00 0.00 H new ATOM 0 HA ARG A 324 2.418 8.883 -9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.002 7.554 -7.614 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.105 6.757 -9.171 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.655 7.931 -8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.039 6.493 -7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 324 2.750 5.580 -9.765 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.902 6.837 -10.171 1.00 0.00 H new ATOM 0 HE ARG A 324 4.536 4.779 -8.024 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.801 7.287 -9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 324 7.184 6.375 -10.513 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.041 3.318 -9.265 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.319 4.150 -10.157 1.00 0.00 H new ATOM 753 N LYS A 325 -0.808 9.010 -9.197 1.00 0.00 N ATOM 754 CA LYS A 325 -2.146 9.224 -9.816 1.00 0.00 C ATOM 755 C LYS A 325 -2.240 10.657 -10.346 1.00 0.00 C ATOM 756 O LYS A 325 -1.859 10.939 -11.465 1.00 0.00 O ATOM 757 CB LYS A 325 -3.234 8.994 -8.764 1.00 0.00 C ATOM 758 CG LYS A 325 -3.703 7.538 -8.818 1.00 0.00 C ATOM 759 CD LYS A 325 -4.972 7.379 -7.979 1.00 0.00 C ATOM 760 CE LYS A 325 -6.132 8.105 -8.664 1.00 0.00 C ATOM 761 NZ LYS A 325 -7.250 7.147 -8.894 1.00 0.00 N ATOM 0 H LYS A 325 -0.820 8.806 -8.198 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.283 8.524 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.848 9.226 -7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.075 9.664 -8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.898 7.246 -9.850 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -2.921 6.879 -8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.211 6.322 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.814 7.786 -6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.472 8.935 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.801 8.529 -9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -8.039 7.639 -9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.921 6.369 -9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.571 6.763 -7.982 1.00 0.00 H new ATOM 775 N SER A 326 -2.743 11.565 -9.551 1.00 0.00 N ATOM 776 CA SER A 326 -2.862 12.979 -10.008 1.00 0.00 C ATOM 777 C SER A 326 -3.844 13.723 -9.099 1.00 0.00 C ATOM 778 O SER A 326 -4.617 14.547 -9.545 1.00 0.00 O ATOM 779 CB SER A 326 -3.376 13.014 -11.448 1.00 0.00 C ATOM 780 OG SER A 326 -3.879 14.310 -11.738 1.00 0.00 O ATOM 0 H SER A 326 -3.077 11.387 -8.604 1.00 0.00 H new ATOM 0 HA SER A 326 -1.884 13.458 -9.963 1.00 0.00 H new ATOM 0 HB2 SER A 326 -2.572 12.761 -12.139 1.00 0.00 H new ATOM 0 HB3 SER A 326 -4.160 12.269 -11.584 1.00 0.00 H new ATOM 0 HG SER A 326 -4.591 14.534 -11.103 1.00 0.00 H new ATOM 786 N LYS A 327 -3.820 13.439 -7.825 1.00 0.00 N ATOM 787 CA LYS A 327 -4.753 14.130 -6.891 1.00 0.00 C ATOM 788 C LYS A 327 -3.950 14.828 -5.789 1.00 0.00 C ATOM 789 O LYS A 327 -3.214 14.192 -5.060 1.00 0.00 O ATOM 790 CB LYS A 327 -5.698 13.105 -6.261 1.00 0.00 C ATOM 791 CG LYS A 327 -6.317 12.237 -7.359 1.00 0.00 C ATOM 792 CD LYS A 327 -7.250 13.091 -8.221 1.00 0.00 C ATOM 793 CE LYS A 327 -8.387 13.637 -7.356 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.426 14.251 -8.232 1.00 0.00 N ATOM 0 H LYS A 327 -3.195 12.759 -7.391 1.00 0.00 H new ATOM 0 HA LYS A 327 -5.334 14.870 -7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.154 12.480 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.482 13.614 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -5.533 11.800 -7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.871 11.410 -6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -6.695 13.914 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.655 12.494 -9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.824 12.834 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.002 14.378 -6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.200 14.623 -7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.003 15.027 -8.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.800 13.532 -8.883 1.00 0.00 H new ATOM 808 N PRO A 328 -4.124 16.123 -5.699 1.00 0.00 N ATOM 809 CA PRO A 328 -3.440 16.934 -4.704 1.00 0.00 C ATOM 810 C PRO A 328 -3.977 16.621 -3.304 1.00 0.00 C ATOM 811 O PRO A 328 -3.506 15.723 -2.635 1.00 0.00 O ATOM 812 CB PRO A 328 -3.760 18.371 -5.105 1.00 0.00 C ATOM 813 CG PRO A 328 -5.095 18.233 -5.903 1.00 0.00 C ATOM 814 CD PRO A 328 -5.022 16.861 -6.596 1.00 0.00 C ATOM 0 HA PRO A 328 -2.367 16.747 -4.670 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.877 19.015 -4.234 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -2.968 18.804 -5.717 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -5.957 18.291 -5.238 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.200 19.036 -6.633 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -6.001 16.389 -6.674 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.622 16.934 -7.607 1.00 0.00 H new ATOM 822 N ASN A 329 -4.959 17.353 -2.860 1.00 0.00 N ATOM 823 CA ASN A 329 -5.527 17.098 -1.506 1.00 0.00 C ATOM 824 C ASN A 329 -5.769 15.598 -1.329 1.00 0.00 C ATOM 825 O ASN A 329 -5.286 14.987 -0.396 1.00 0.00 O ATOM 826 CB ASN A 329 -6.851 17.849 -1.359 1.00 0.00 C ATOM 827 CG ASN A 329 -7.030 18.287 0.095 1.00 0.00 C ATOM 828 OD1 ASN A 329 -6.860 17.500 1.005 1.00 0.00 O ATOM 829 ND2 ASN A 329 -7.371 19.519 0.356 1.00 0.00 N ATOM 0 H ASN A 329 -5.394 18.118 -3.376 1.00 0.00 H new ATOM 0 HA ASN A 329 -4.826 17.445 -0.747 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -6.863 18.719 -2.016 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -7.680 17.209 -1.662 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -7.494 19.820 1.323 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -7.514 20.181 -0.407 1.00 0.00 H new ATOM 836 N MET A 330 -6.514 14.998 -2.217 1.00 0.00 N ATOM 837 CA MET A 330 -6.787 13.538 -2.098 1.00 0.00 C ATOM 838 C MET A 330 -5.463 12.776 -2.022 1.00 0.00 C ATOM 839 O MET A 330 -4.587 12.950 -2.846 1.00 0.00 O ATOM 840 CB MET A 330 -7.577 13.067 -3.321 1.00 0.00 C ATOM 841 CG MET A 330 -8.431 11.855 -2.942 1.00 0.00 C ATOM 842 SD MET A 330 -7.515 10.810 -1.783 1.00 0.00 S ATOM 843 CE MET A 330 -6.361 10.098 -2.981 1.00 0.00 C ATOM 0 H MET A 330 -6.945 15.456 -3.020 1.00 0.00 H new ATOM 0 HA MET A 330 -7.367 13.349 -1.195 1.00 0.00 H new ATOM 0 HB2 MET A 330 -8.213 13.872 -3.689 1.00 0.00 H new ATOM 0 HB3 MET A 330 -6.894 12.806 -4.129 1.00 0.00 H new ATOM 0 HG2 MET A 330 -9.367 12.183 -2.490 1.00 0.00 H new ATOM 0 HG3 MET A 330 -8.690 11.286 -3.835 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.007 9.134 -2.616 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.867 9.961 -3.937 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.513 10.770 -3.113 1.00 0.00 H new ATOM 853 N ASN A 331 -5.307 11.933 -1.039 1.00 0.00 N ATOM 854 CA ASN A 331 -4.037 11.162 -0.911 1.00 0.00 C ATOM 855 C ASN A 331 -4.305 9.855 -0.161 1.00 0.00 C ATOM 856 O ASN A 331 -4.607 8.839 -0.754 1.00 0.00 O ATOM 857 CB ASN A 331 -3.006 11.992 -0.141 1.00 0.00 C ATOM 858 CG ASN A 331 -3.720 12.905 0.857 1.00 0.00 C ATOM 859 OD1 ASN A 331 -4.830 12.629 1.266 1.00 0.00 O ATOM 860 ND2 ASN A 331 -3.126 13.992 1.269 1.00 0.00 N ATOM 0 H ASN A 331 -6.004 11.744 -0.318 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.650 10.937 -1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -2.314 11.334 0.384 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.414 12.588 -0.835 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -3.594 14.608 1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -2.194 14.225 0.926 1.00 0.00 H new ATOM 867 N TYR A 332 -4.196 9.871 1.140 1.00 0.00 N ATOM 868 CA TYR A 332 -4.444 8.628 1.924 1.00 0.00 C ATOM 869 C TYR A 332 -5.950 8.375 2.021 1.00 0.00 C ATOM 870 O TYR A 332 -6.384 7.362 2.532 1.00 0.00 O ATOM 871 CB TYR A 332 -3.859 8.787 3.329 1.00 0.00 C ATOM 872 CG TYR A 332 -4.207 7.572 4.157 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.727 6.310 3.785 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.009 7.709 5.298 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.049 5.183 4.553 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.332 6.581 6.067 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.852 5.318 5.693 1.00 0.00 C ATOM 878 OH TYR A 332 -5.168 4.209 6.450 1.00 0.00 O ATOM 0 H TYR A 332 -3.946 10.691 1.693 1.00 0.00 H new ATOM 0 HA TYR A 332 -3.968 7.783 1.426 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.777 8.905 3.273 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.254 9.687 3.800 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.108 6.205 2.906 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.378 8.682 5.585 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.678 4.210 4.266 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.950 6.686 6.947 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.731 4.478 7.205 1.00 0.00 H new ATOM 888 N ASP A 333 -6.750 9.281 1.532 1.00 0.00 N ATOM 889 CA ASP A 333 -8.225 9.080 1.596 1.00 0.00 C ATOM 890 C ASP A 333 -8.585 7.787 0.863 1.00 0.00 C ATOM 891 O ASP A 333 -9.002 6.814 1.462 1.00 0.00 O ATOM 892 CB ASP A 333 -8.931 10.262 0.929 1.00 0.00 C ATOM 893 CG ASP A 333 -10.303 10.467 1.575 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.943 9.477 1.889 1.00 0.00 O ATOM 895 OD2 ASP A 333 -10.690 11.612 1.745 1.00 0.00 O ATOM 0 H ASP A 333 -6.448 10.150 1.092 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.543 9.013 2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.329 11.165 1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.044 10.076 -0.139 1.00 0.00 H new ATOM 900 N LYS A 334 -8.423 7.765 -0.432 1.00 0.00 N ATOM 901 CA LYS A 334 -8.747 6.533 -1.202 1.00 0.00 C ATOM 902 C LYS A 334 -7.937 5.365 -0.639 1.00 0.00 C ATOM 903 O LYS A 334 -8.251 4.213 -0.863 1.00 0.00 O ATOM 904 CB LYS A 334 -8.390 6.742 -2.675 1.00 0.00 C ATOM 905 CG LYS A 334 -8.626 5.443 -3.449 1.00 0.00 C ATOM 906 CD LYS A 334 -9.373 5.750 -4.748 1.00 0.00 C ATOM 907 CE LYS A 334 -10.870 5.512 -4.544 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.164 4.057 -4.677 1.00 0.00 N ATOM 0 H LYS A 334 -8.080 8.548 -0.989 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.812 6.316 -1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.996 7.544 -3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.348 7.048 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.674 4.961 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.203 4.745 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.196 6.783 -5.047 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.000 5.117 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -11.175 5.867 -3.560 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.443 6.078 -5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.182 3.894 -4.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -10.888 3.732 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -10.628 3.528 -3.960 1.00 0.00 H new ATOM 922 N LEU A 335 -6.898 5.655 0.095 1.00 0.00 N ATOM 923 CA LEU A 335 -6.068 4.565 0.676 1.00 0.00 C ATOM 924 C LEU A 335 -6.879 3.820 1.736 1.00 0.00 C ATOM 925 O LEU A 335 -7.296 2.697 1.540 1.00 0.00 O ATOM 926 CB LEU A 335 -4.823 5.159 1.321 1.00 0.00 C ATOM 927 CG LEU A 335 -3.634 4.941 0.391 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.497 3.452 0.066 1.00 0.00 C ATOM 929 CD2 LEU A 335 -3.852 5.729 -0.902 1.00 0.00 C ATOM 0 H LEU A 335 -6.589 6.601 0.317 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.774 3.874 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.966 6.223 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.638 4.689 2.287 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.723 5.286 0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.646 3.301 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.341 2.891 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.406 3.101 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.004 5.575 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.764 5.384 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.944 6.790 -0.670 1.00 0.00 H new ATOM 941 N SER A 336 -7.107 4.442 2.861 1.00 0.00 N ATOM 942 CA SER A 336 -7.893 3.776 3.938 1.00 0.00 C ATOM 943 C SER A 336 -9.123 3.100 3.329 1.00 0.00 C ATOM 944 O SER A 336 -9.516 2.023 3.732 1.00 0.00 O ATOM 945 CB SER A 336 -8.337 4.820 4.965 1.00 0.00 C ATOM 946 OG SER A 336 -9.659 4.523 5.397 1.00 0.00 O ATOM 0 H SER A 336 -6.782 5.384 3.081 1.00 0.00 H new ATOM 0 HA SER A 336 -7.274 3.025 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.656 4.822 5.816 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.301 5.817 4.526 1.00 0.00 H new ATOM 0 HG SER A 336 -9.945 5.189 6.056 1.00 0.00 H new ATOM 952 N ARG A 337 -9.736 3.722 2.359 1.00 0.00 N ATOM 953 CA ARG A 337 -10.938 3.108 1.729 1.00 0.00 C ATOM 954 C ARG A 337 -10.566 1.737 1.159 1.00 0.00 C ATOM 955 O ARG A 337 -11.067 0.715 1.590 1.00 0.00 O ATOM 956 CB ARG A 337 -11.442 4.009 0.601 1.00 0.00 C ATOM 957 CG ARG A 337 -12.918 4.340 0.831 1.00 0.00 C ATOM 958 CD ARG A 337 -13.467 5.099 -0.377 1.00 0.00 C ATOM 959 NE ARG A 337 -14.921 5.362 -0.181 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.602 5.983 -1.103 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.101 7.038 -1.686 1.00 0.00 N ATOM 962 NH2 ARG A 337 -16.785 5.550 -1.444 1.00 0.00 N ATOM 0 H ARG A 337 -9.457 4.626 1.977 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.722 2.993 2.477 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -10.854 4.926 0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.316 3.511 -0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.487 3.423 0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.030 4.942 1.733 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -12.930 6.039 -0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.311 4.518 -1.286 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.383 5.056 0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -14.176 7.377 -1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.634 7.524 -2.407 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -17.177 4.726 -0.989 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -17.318 6.036 -2.165 1.00 0.00 H new ATOM 976 N ALA A 338 -9.689 1.706 0.193 1.00 0.00 N ATOM 977 CA ALA A 338 -9.284 0.402 -0.402 1.00 0.00 C ATOM 978 C ALA A 338 -8.755 -0.517 0.700 1.00 0.00 C ATOM 979 O ALA A 338 -8.677 -1.719 0.536 1.00 0.00 O ATOM 980 CB ALA A 338 -8.188 0.636 -1.444 1.00 0.00 C ATOM 0 H ALA A 338 -9.236 2.527 -0.209 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.145 -0.064 -0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.891 -0.318 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.566 1.292 -2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.325 1.101 -0.967 1.00 0.00 H new ATOM 986 N LEU A 339 -8.393 0.035 1.827 1.00 0.00 N ATOM 987 CA LEU A 339 -7.877 -0.812 2.938 1.00 0.00 C ATOM 988 C LEU A 339 -9.025 -1.648 3.500 1.00 0.00 C ATOM 989 O LEU A 339 -8.944 -2.857 3.582 1.00 0.00 O ATOM 990 CB LEU A 339 -7.302 0.081 4.040 1.00 0.00 C ATOM 991 CG LEU A 339 -5.773 0.044 3.979 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.201 1.187 4.821 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.274 -1.293 4.529 1.00 0.00 C ATOM 0 H LEU A 339 -8.433 1.035 2.025 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.091 -1.470 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.657 1.104 3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.646 -0.260 5.016 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.447 0.156 2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.112 1.161 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.557 2.140 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.526 1.075 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.185 -1.321 4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.599 -1.405 5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.681 -2.108 3.930 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.101 -1.015 3.881 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.257 -1.780 4.426 1.00 0.00 C ATOM 1007 C ARG A 340 -11.680 -2.831 3.400 1.00 0.00 C ATOM 1008 O ARG A 340 -11.993 -3.955 3.738 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.423 -0.824 4.696 1.00 0.00 C ATOM 1010 CG ARG A 340 -11.955 0.306 5.614 1.00 0.00 C ATOM 1011 CD ARG A 340 -11.402 -0.285 6.911 1.00 0.00 C ATOM 1012 NE ARG A 340 -11.669 0.653 8.038 1.00 0.00 N ATOM 1013 CZ ARG A 340 -12.832 0.650 8.630 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -13.344 -0.473 9.054 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -13.482 1.767 8.796 1.00 0.00 N ATOM 0 H ARG A 340 -10.229 -0.004 3.838 1.00 0.00 H new ATOM 0 HA ARG A 340 -10.973 -2.268 5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.795 -0.414 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.250 -1.363 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -11.188 0.899 5.116 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.785 0.978 5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -11.866 -1.251 7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -10.330 -0.460 6.816 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.942 1.298 8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -12.835 -1.347 8.923 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -14.253 -0.476 9.517 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -13.082 2.644 8.463 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -14.391 1.764 9.259 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.686 -2.474 2.143 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.080 -3.452 1.094 1.00 0.00 C ATOM 1031 C TYR A 341 -11.140 -4.658 1.153 1.00 0.00 C ATOM 1032 O TYR A 341 -11.550 -5.786 0.971 1.00 0.00 O ATOM 1033 CB TYR A 341 -11.979 -2.792 -0.284 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.327 -2.833 -0.963 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.445 -2.266 -0.337 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.461 -3.440 -2.219 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.696 -2.303 -0.967 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -14.712 -3.478 -2.850 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.829 -2.910 -2.224 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.061 -2.948 -2.843 1.00 0.00 O ATOM 0 H TYR A 341 -11.435 -1.547 1.800 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.106 -3.778 1.263 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.643 -1.760 -0.181 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.237 -3.309 -0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.342 -1.800 0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.600 -3.879 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.557 -1.864 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -14.815 -3.945 -3.818 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.979 -3.403 -3.707 1.00 0.00 H new ATOM 1050 N TYR A 342 -9.881 -4.427 1.415 1.00 0.00 N ATOM 1051 CA TYR A 342 -8.915 -5.557 1.496 1.00 0.00 C ATOM 1052 C TYR A 342 -9.318 -6.483 2.643 1.00 0.00 C ATOM 1053 O TYR A 342 -9.308 -7.690 2.512 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.509 -5.010 1.750 1.00 0.00 C ATOM 1055 CG TYR A 342 -6.909 -4.540 0.447 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -6.823 -5.418 -0.641 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.440 -3.225 0.325 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.267 -4.982 -1.852 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.885 -2.788 -0.885 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.799 -3.667 -1.973 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.251 -3.236 -3.165 1.00 0.00 O ATOM 0 H TYR A 342 -9.481 -3.503 1.576 1.00 0.00 H new ATOM 0 HA TYR A 342 -8.922 -6.112 0.558 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.551 -4.185 2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -6.881 -5.783 2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.185 -6.431 -0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.506 -2.548 1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.200 -5.659 -2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.524 -1.775 -0.979 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.919 -2.723 -3.666 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.678 -5.926 3.767 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.087 -6.776 4.920 1.00 0.00 C ATOM 1073 C TYR A 343 -11.216 -7.713 4.481 1.00 0.00 C ATOM 1074 O TYR A 343 -11.219 -8.886 4.796 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.576 -5.885 6.063 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.483 -4.916 6.450 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.139 -5.275 6.288 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.815 -3.659 6.971 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.125 -4.375 6.648 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.802 -2.759 7.331 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.457 -3.118 7.169 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.459 -2.232 7.523 1.00 0.00 O ATOM 0 H TYR A 343 -9.706 -4.921 3.936 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.236 -7.365 5.261 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.469 -5.339 5.757 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.855 -6.497 6.921 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.883 -6.244 5.886 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.852 -3.383 7.095 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.088 -4.651 6.523 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.058 -1.790 7.733 1.00 0.00 H new ATOM 0 HH TYR A 343 -5.858 -2.658 8.170 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.171 -7.203 3.752 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.296 -8.065 3.290 1.00 0.00 C ATOM 1094 C ASP A 344 -12.837 -8.892 2.087 1.00 0.00 C ATOM 1095 O ASP A 344 -13.454 -9.875 1.724 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.479 -7.184 2.884 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.175 -6.655 4.140 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -14.547 -5.903 4.868 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.324 -7.009 4.351 1.00 0.00 O ATOM 0 H ASP A 344 -12.221 -6.228 3.457 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.602 -8.732 4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.133 -6.353 2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.182 -7.757 2.279 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.759 -8.500 1.466 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.254 -9.258 0.288 1.00 0.00 C ATOM 1106 C LYS A 345 -10.393 -10.427 0.763 1.00 0.00 C ATOM 1107 O LYS A 345 -9.709 -11.062 -0.016 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.426 -8.326 -0.596 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.336 -7.662 -1.631 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.560 -7.447 -2.931 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.702 -6.187 -2.813 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.697 -5.465 -4.116 1.00 0.00 N ATOM 0 H LYS A 345 -11.204 -7.684 1.725 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.095 -9.646 -0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.938 -7.567 0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.637 -8.888 -1.097 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.210 -8.287 -1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.701 -6.708 -1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -9.929 -8.311 -3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.252 -7.351 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -10.094 -5.540 -2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -8.684 -6.453 -2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.113 -4.608 -4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.304 -6.083 -4.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.670 -5.199 -4.369 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.413 -10.717 2.037 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.581 -11.840 2.549 1.00 0.00 C ATOM 1128 C ASN A 346 -8.126 -11.530 2.216 1.00 0.00 C ATOM 1129 O ASN A 346 -7.331 -12.406 1.937 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.000 -13.147 1.872 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.102 -13.818 2.692 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.090 -13.763 3.906 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -12.061 -14.454 2.078 1.00 0.00 N ATOM 0 H ASN A 346 -10.966 -10.227 2.740 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.711 -11.951 3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.355 -12.947 0.861 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.142 -13.813 1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.800 -14.905 2.617 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.071 -14.500 1.059 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.786 -10.272 2.226 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.399 -9.856 1.892 1.00 0.00 C ATOM 1142 C ILE A 347 -5.645 -9.487 3.172 1.00 0.00 C ATOM 1143 O ILE A 347 -4.465 -9.748 3.301 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.473 -8.644 0.959 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.496 -8.946 -0.163 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.081 -8.342 0.383 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.799 -9.186 -1.510 1.00 0.00 C ATOM 0 H ILE A 347 -8.419 -9.506 2.455 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.868 -10.672 1.402 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.801 -7.761 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.083 -9.824 0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.192 -8.113 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.141 -7.479 -0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.389 -8.127 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.724 -9.206 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.547 -9.395 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.232 -8.298 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.122 -10.036 -1.423 1.00 0.00 H new ATOM 1159 N MET A 348 -6.310 -8.878 4.121 1.00 0.00 N ATOM 1160 CA MET A 348 -5.612 -8.495 5.386 1.00 0.00 C ATOM 1161 C MET A 348 -6.640 -8.210 6.483 1.00 0.00 C ATOM 1162 O MET A 348 -7.771 -8.648 6.420 1.00 0.00 O ATOM 1163 CB MET A 348 -4.757 -7.237 5.165 1.00 0.00 C ATOM 1164 CG MET A 348 -4.641 -6.930 3.670 1.00 0.00 C ATOM 1165 SD MET A 348 -3.869 -5.313 3.440 1.00 0.00 S ATOM 1166 CE MET A 348 -3.120 -5.665 1.833 1.00 0.00 C ATOM 0 H MET A 348 -7.299 -8.631 4.076 1.00 0.00 H new ATOM 0 HA MET A 348 -4.969 -9.322 5.688 1.00 0.00 H new ATOM 0 HB2 MET A 348 -5.204 -6.389 5.684 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.765 -7.384 5.591 1.00 0.00 H new ATOM 0 HG2 MET A 348 -4.049 -7.700 3.175 1.00 0.00 H new ATOM 0 HG3 MET A 348 -5.628 -6.941 3.209 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.130 -5.211 1.786 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.031 -6.743 1.701 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.746 -5.253 1.042 1.00 0.00 H new ATOM 1176 N THR A 349 -6.248 -7.477 7.492 1.00 0.00 N ATOM 1177 CA THR A 349 -7.188 -7.154 8.602 1.00 0.00 C ATOM 1178 C THR A 349 -6.725 -5.867 9.290 1.00 0.00 C ATOM 1179 O THR A 349 -5.857 -5.173 8.799 1.00 0.00 O ATOM 1180 CB THR A 349 -7.201 -8.301 9.617 1.00 0.00 C ATOM 1181 OG1 THR A 349 -6.180 -8.088 10.579 1.00 0.00 O ATOM 1182 CG2 THR A 349 -6.959 -9.628 8.897 1.00 0.00 C ATOM 0 H THR A 349 -5.311 -7.087 7.594 1.00 0.00 H new ATOM 0 HA THR A 349 -8.193 -7.018 8.203 1.00 0.00 H new ATOM 0 HB THR A 349 -8.170 -8.335 10.115 1.00 0.00 H new ATOM 0 HG1 THR A 349 -6.452 -8.478 11.436 1.00 0.00 H new ATOM 0 HG21 THR A 349 -6.969 -10.442 9.622 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.744 -9.790 8.159 1.00 0.00 H new ATOM 0 HG23 THR A 349 -5.991 -9.599 8.397 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.292 -5.539 10.419 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.873 -4.293 11.122 1.00 0.00 C ATOM 1192 C LYS A 350 -6.921 -4.507 12.638 1.00 0.00 C ATOM 1193 O LYS A 350 -7.784 -5.188 13.152 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.820 -3.154 10.738 1.00 0.00 C ATOM 1195 CG LYS A 350 -7.196 -1.813 11.126 1.00 0.00 C ATOM 1196 CD LYS A 350 -8.246 -0.942 11.817 1.00 0.00 C ATOM 1197 CE LYS A 350 -7.617 0.392 12.219 1.00 0.00 C ATOM 1198 NZ LYS A 350 -8.083 0.771 13.583 1.00 0.00 N ATOM 0 H LYS A 350 -8.024 -6.077 10.883 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.854 -4.040 10.830 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.017 -3.178 9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.779 -3.279 11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -6.347 -1.974 11.791 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -6.815 -1.307 10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.090 -0.772 11.148 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.635 -1.453 12.698 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -6.530 0.313 12.204 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -7.890 1.166 11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -7.543 1.594 13.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -9.094 1.011 13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -7.938 -0.027 14.234 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.995 -3.927 13.356 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.987 -4.095 14.837 1.00 0.00 C ATOM 1214 C VAL A 351 -5.405 -2.838 15.494 1.00 0.00 C ATOM 1215 O VAL A 351 -4.213 -2.606 15.465 1.00 0.00 O ATOM 1216 CB VAL A 351 -5.131 -5.310 15.210 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.768 -5.207 14.526 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.935 -5.349 16.728 1.00 0.00 C ATOM 0 H VAL A 351 -5.246 -3.346 12.981 1.00 0.00 H new ATOM 0 HA VAL A 351 -7.007 -4.248 15.189 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.634 -6.220 14.882 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -3.161 -6.072 14.793 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.905 -5.179 13.445 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.265 -4.296 14.852 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -4.326 -6.213 16.994 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.434 -4.438 17.054 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.906 -5.424 17.218 1.00 0.00 H new ATOM 1228 N HIS A 352 -6.239 -2.029 16.094 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.733 -0.794 16.762 1.00 0.00 C ATOM 1230 C HIS A 352 -4.905 -1.189 17.988 1.00 0.00 C ATOM 1231 O HIS A 352 -4.275 -0.361 18.616 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.916 0.075 17.197 1.00 0.00 C ATOM 1233 CG HIS A 352 -7.628 -0.582 18.345 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.907 0.090 19.524 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -8.128 -1.851 18.510 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -8.547 -0.767 20.339 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -8.708 -1.965 19.771 1.00 0.00 N ATOM 0 H HIS A 352 -7.248 -2.170 16.150 1.00 0.00 H new ATOM 0 HA HIS A 352 -5.111 -0.230 16.068 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.565 1.064 17.492 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.603 0.216 16.363 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.079 -2.640 17.774 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.889 -0.517 21.332 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.159 -2.787 20.174 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.886 -2.453 18.326 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.076 -2.895 19.495 1.00 0.00 C ATOM 1247 C GLY A 353 -2.608 -2.588 19.203 1.00 0.00 C ATOM 1248 O GLY A 353 -1.771 -2.567 20.084 1.00 0.00 O ATOM 0 H GLY A 353 -5.395 -3.194 17.844 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.400 -2.379 20.399 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -4.213 -3.962 19.671 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.302 -2.321 17.962 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.913 -1.979 17.570 1.00 0.00 C ATOM 1254 C LYS A 354 -0.988 -0.838 16.569 1.00 0.00 C ATOM 1255 O LYS A 354 -0.053 -0.574 15.845 1.00 0.00 O ATOM 1256 CB LYS A 354 -0.247 -3.169 16.913 1.00 0.00 C ATOM 1257 CG LYS A 354 -0.147 -4.285 17.941 1.00 0.00 C ATOM 1258 CD LYS A 354 1.201 -4.979 17.809 1.00 0.00 C ATOM 1259 CE LYS A 354 1.067 -6.168 16.861 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.886 -7.305 17.367 1.00 0.00 N ATOM 0 H LYS A 354 -2.972 -2.327 17.193 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.334 -1.697 18.449 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.824 -3.499 16.049 1.00 0.00 H new ATOM 0 HB3 LYS A 354 0.744 -2.897 16.549 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -0.262 -3.879 18.946 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -0.954 -5.003 17.793 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.947 -4.280 17.431 1.00 0.00 H new ATOM 0 HD3 LYS A 354 1.547 -5.316 18.786 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.022 -6.467 16.781 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.395 -5.887 15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.654 -7.506 16.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.292 -7.056 18.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.285 -8.148 17.468 1.00 0.00 H new ATOM 1274 N ARG A 355 -2.121 -0.178 16.534 1.00 0.00 N ATOM 1275 CA ARG A 355 -2.347 0.954 15.600 1.00 0.00 C ATOM 1276 C ARG A 355 -2.942 0.439 14.293 1.00 0.00 C ATOM 1277 O ARG A 355 -4.007 -0.146 14.281 1.00 0.00 O ATOM 1278 CB ARG A 355 -1.059 1.708 15.349 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.455 2.092 16.691 1.00 0.00 C ATOM 1280 CD ARG A 355 0.851 2.797 16.425 1.00 0.00 C ATOM 1281 NE ARG A 355 1.372 3.397 17.686 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.329 2.716 18.798 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.585 1.436 18.790 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.027 3.313 19.918 1.00 0.00 N ATOM 0 H ARG A 355 -2.918 -0.389 17.135 1.00 0.00 H new ATOM 0 HA ARG A 355 -3.054 1.648 16.054 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.362 1.090 14.783 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -1.252 2.599 14.752 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.134 2.742 17.243 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -0.292 1.206 17.304 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.578 2.093 16.020 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.708 3.574 15.675 1.00 0.00 H new ATOM 0 HE ARG A 355 1.762 4.339 17.680 1.00 0.00 H new ATOM 0 HH11 ARG A 355 1.819 0.968 17.914 1.00 0.00 H new ATOM 0 HH12 ARG A 355 1.551 0.904 19.659 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.824 4.313 19.925 1.00 0.00 H new ATOM 0 HH22 ARG A 355 0.994 2.780 20.787 1.00 0.00 H new ATOM 1298 N TYR A 356 -2.281 0.640 13.190 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.837 0.150 11.907 1.00 0.00 C ATOM 1300 C TYR A 356 -2.266 -1.235 11.634 1.00 0.00 C ATOM 1301 O TYR A 356 -2.070 -1.633 10.502 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.456 1.121 10.789 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.394 2.516 11.365 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.347 2.922 12.308 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.380 3.397 10.969 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.285 4.209 12.858 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.319 4.684 11.516 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.272 5.090 12.462 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.209 6.358 13.005 1.00 0.00 O ATOM 0 H TYR A 356 -1.384 1.121 13.124 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.924 0.089 11.955 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.493 0.845 10.360 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -3.188 1.076 9.983 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.130 2.243 12.611 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.645 3.084 10.242 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.018 4.521 13.587 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.538 5.364 11.210 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.446 6.840 12.623 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.998 -1.974 12.676 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.439 -3.341 12.493 1.00 0.00 C ATOM 1321 C ALA A 357 -2.376 -4.152 11.596 1.00 0.00 C ATOM 1322 O ALA A 357 -3.362 -4.700 12.047 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.310 -4.030 13.852 1.00 0.00 C ATOM 0 H ALA A 357 -2.142 -1.689 13.645 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.455 -3.273 12.030 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.900 -5.031 13.715 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.645 -3.450 14.492 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.292 -4.101 14.319 1.00 0.00 H new ATOM 1329 N TYR A 358 -2.082 -4.233 10.328 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.964 -5.007 9.412 1.00 0.00 C ATOM 1331 C TYR A 358 -2.551 -6.479 9.430 1.00 0.00 C ATOM 1332 O TYR A 358 -1.384 -6.809 9.352 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.836 -4.457 7.991 1.00 0.00 C ATOM 1334 CG TYR A 358 -3.152 -2.979 7.991 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -4.019 -2.446 8.954 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -2.574 -2.141 7.028 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -4.312 -1.076 8.953 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.866 -0.771 7.026 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.734 -0.237 7.989 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.021 1.113 7.988 1.00 0.00 O ATOM 0 H TYR A 358 -1.271 -3.798 9.888 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.999 -4.916 9.742 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -1.827 -4.624 7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.516 -4.985 7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -4.462 -3.092 9.698 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.903 -2.551 6.287 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -4.982 -0.666 9.694 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.422 -0.126 6.282 1.00 0.00 H new ATOM 0 HH TYR A 358 -3.538 1.550 7.256 1.00 0.00 H new ATOM 1350 N LYS A 359 -3.500 -7.368 9.534 1.00 0.00 N ATOM 1351 CA LYS A 359 -3.161 -8.820 9.559 1.00 0.00 C ATOM 1352 C LYS A 359 -3.428 -9.431 8.183 1.00 0.00 C ATOM 1353 O LYS A 359 -3.636 -8.731 7.212 1.00 0.00 O ATOM 1354 CB LYS A 359 -4.024 -9.526 10.607 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.198 -10.610 11.302 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.152 -10.331 12.805 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.703 -8.888 13.043 1.00 0.00 C ATOM 1358 NZ LYS A 359 -2.162 -8.758 14.427 1.00 0.00 N ATOM 0 H LYS A 359 -4.495 -7.153 9.603 1.00 0.00 H new ATOM 0 HA LYS A 359 -2.108 -8.943 9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -4.388 -8.805 11.339 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -4.900 -9.969 10.134 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -3.636 -11.591 11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -2.187 -10.630 10.894 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -4.135 -10.495 13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -2.465 -11.022 13.293 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.941 -8.608 12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.542 -8.207 12.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -1.674 -7.845 14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -2.944 -8.808 15.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -1.491 -9.531 14.611 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.427 -10.732 8.091 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.681 -11.389 6.779 1.00 0.00 C ATOM 1374 C PHE A 360 -5.009 -12.147 6.839 1.00 0.00 C ATOM 1375 O PHE A 360 -5.038 -13.358 6.926 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.548 -12.369 6.469 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.457 -11.652 5.711 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.763 -10.965 4.528 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.141 -11.673 6.188 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.751 -10.298 3.824 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.871 -11.007 5.484 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.566 -10.320 4.302 1.00 0.00 C ATOM 0 H PHE A 360 -3.261 -11.369 8.870 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.728 -10.632 5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.150 -12.786 7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.926 -13.205 5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.778 -10.950 4.159 1.00 0.00 H new ATOM 0 HD2 PHE A 360 0.094 -12.203 7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.986 -9.767 2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.886 -11.023 5.853 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.346 -9.807 3.759 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.109 -11.438 6.791 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.445 -12.104 6.843 1.00 0.00 C ATOM 1394 C ASP A 361 -7.411 -13.260 7.847 1.00 0.00 C ATOM 1395 O ASP A 361 -7.615 -13.073 9.030 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.819 -12.636 5.456 1.00 0.00 C ATOM 1397 CG ASP A 361 -6.556 -13.049 4.698 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -5.764 -12.175 4.384 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -6.402 -14.232 4.443 1.00 0.00 O ATOM 0 H ASP A 361 -6.138 -10.421 6.718 1.00 0.00 H new ATOM 0 HA ASP A 361 -8.192 -11.375 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.490 -13.489 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.356 -11.870 4.896 1.00 0.00 H new