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 Set 1.1: A 332 TYR OH : rot 180:sc= -0.464 USER MOD Set 1.2: A 358 TYR OH : rot -145:sc= 0.304 USER MOD Set 2.1: A 298 SER OG : rot 180:sc= -0.407 USER MOD Set 2.2: A 299 CYS SG : rot 180:sc= 0.217 USER MOD Single : A 282 GLN : amide:sc= -3.89! C(o=-3.9!,f=-10!) USER MOD Single : A 285 GLN : amide:sc= -0.496 K(o=-0.5,f=-1.3) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -100:sc= 0.77 USER MOD Single : A 296 ASN : amide:sc= -0.509 X(o=-0.51,f=-0.091) USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.877! USER MOD Single : A 305 THR OG1 : rot -58:sc= 0.456 USER MOD Single : A 306 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.2!) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl -126:sc= -2.61 (180deg=-7.72!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.148) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.678 K(o=-0.68,f=-1.2) USER MOD Single : A 330 MET CE :methyl -109:sc= -3.32! (180deg=-5.36!) USER MOD Single : A 331 ASN :FLIP amide:sc= 0.531 F(o=0,f=0.53) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= -0.0333 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 30:sc= -0.914 USER MOD Single : A 343 TYR OH : rot -37:sc= -0.0136 USER MOD Single : A 345 LYS NZ :NH3+ 162:sc= -0.0154 (180deg=-0.212) USER MOD Single : A 346 ASN : amide:sc= -1.82 K(o=-1.8,f=-6.2!) USER MOD Single : A 348 MET CE :methyl -156:sc= -23.9! (180deg=-26.9!) USER MOD Single : A 349 THR OG1 : rot 57:sc= -1.96 USER MOD Single : A 350 LYS NZ :NH3+ -160:sc= -0.0836 (180deg=-0.629) USER MOD Single : A 352 HIS :FLIP no HD1:sc= -0.354 F(o=-1.6,f=-0.35) USER MOD Single : A 354 LYS NZ :NH3+ 176:sc= 0.0702 (180deg=0.0654) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 -0.241 4.065 -8.548 1.00 0.00 N ATOM 58 CA ILE A 281 0.449 3.243 -7.514 1.00 0.00 C ATOM 59 C ILE A 281 -0.463 2.095 -7.091 1.00 0.00 C ATOM 60 O ILE A 281 -1.601 2.297 -6.720 1.00 0.00 O ATOM 61 CB ILE A 281 0.779 4.120 -6.295 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.910 3.264 -5.025 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.342 5.135 -6.083 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.718 2.002 -5.323 1.00 0.00 C ATOM 0 HA ILE A 281 1.374 2.839 -7.925 1.00 0.00 H new ATOM 0 HB ILE A 281 1.725 4.627 -6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 281 1.397 3.840 -4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.079 2.993 -4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.110 5.758 -5.219 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.436 5.763 -6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.281 4.609 -5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.805 1.403 -4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.214 1.421 -6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.713 2.281 -5.670 1.00 0.00 H new ATOM 76 N GLN A 282 0.037 0.894 -7.122 1.00 0.00 N ATOM 77 CA GLN A 282 -0.801 -0.254 -6.695 1.00 0.00 C ATOM 78 C GLN A 282 -1.248 0.004 -5.259 1.00 0.00 C ATOM 79 O GLN A 282 -0.936 1.027 -4.683 1.00 0.00 O ATOM 80 CB GLN A 282 0.016 -1.545 -6.760 1.00 0.00 C ATOM 81 CG GLN A 282 -0.654 -2.527 -7.722 1.00 0.00 C ATOM 82 CD GLN A 282 -1.589 -3.451 -6.938 1.00 0.00 C ATOM 83 OE1 GLN A 282 -1.372 -3.706 -5.771 1.00 0.00 O ATOM 84 NE2 GLN A 282 -2.629 -3.965 -7.537 1.00 0.00 N ATOM 0 H GLN A 282 0.983 0.660 -7.422 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.666 -0.360 -7.350 1.00 0.00 H new ATOM 0 HB2 GLN A 282 1.031 -1.329 -7.093 1.00 0.00 H new ATOM 0 HB3 GLN A 282 0.094 -1.988 -5.767 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.216 -1.983 -8.481 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.102 -3.114 -8.244 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.811 -3.750 -8.517 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.260 -4.581 -7.024 1.00 0.00 H new ATOM 93 N LEU A 283 -1.977 -0.895 -4.668 1.00 0.00 N ATOM 94 CA LEU A 283 -2.425 -0.656 -3.274 1.00 0.00 C ATOM 95 C LEU A 283 -1.475 -1.343 -2.292 1.00 0.00 C ATOM 96 O LEU A 283 -0.433 -0.820 -1.951 1.00 0.00 O ATOM 97 CB LEU A 283 -3.834 -1.224 -3.090 1.00 0.00 C ATOM 98 CG LEU A 283 -4.884 -0.142 -3.304 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.048 0.664 -2.014 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.463 0.788 -4.445 1.00 0.00 C ATOM 0 H LEU A 283 -2.279 -1.776 -5.084 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.428 0.417 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.997 -2.040 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.935 -1.642 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 283 -5.832 -0.611 -3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -5.799 1.440 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.365 0.001 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -4.097 1.126 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.223 1.557 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -3.512 1.259 -4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.354 0.211 -5.363 1.00 0.00 H new ATOM 112 N TRP A 284 -1.838 -2.505 -1.823 1.00 0.00 N ATOM 113 CA TRP A 284 -0.970 -3.216 -0.848 1.00 0.00 C ATOM 114 C TRP A 284 0.166 -3.942 -1.570 1.00 0.00 C ATOM 115 O TRP A 284 1.160 -4.297 -0.968 1.00 0.00 O ATOM 116 CB TRP A 284 -1.811 -4.217 -0.055 1.00 0.00 C ATOM 117 CG TRP A 284 -2.109 -5.428 -0.884 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.703 -5.423 -2.102 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.854 -6.823 -0.562 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.824 -6.726 -2.546 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.319 -7.625 -1.630 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.270 -7.464 0.548 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.211 -9.012 -1.598 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.163 -8.860 0.584 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.632 -9.630 -0.486 1.00 0.00 C ATOM 0 H TRP A 284 -2.699 -2.991 -2.074 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.532 -2.487 -0.166 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.279 -4.511 0.850 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.743 -3.748 0.261 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.029 -4.544 -2.638 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.236 -6.990 -3.441 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.903 -6.876 1.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.571 -9.606 -2.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.717 -9.344 1.440 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.546 -10.706 -0.453 1.00 0.00 H new ATOM 136 N GLN A 285 0.042 -4.160 -2.849 1.00 0.00 N ATOM 137 CA GLN A 285 1.138 -4.854 -3.581 1.00 0.00 C ATOM 138 C GLN A 285 2.368 -3.948 -3.594 1.00 0.00 C ATOM 139 O GLN A 285 3.399 -4.270 -3.034 1.00 0.00 O ATOM 140 CB GLN A 285 0.699 -5.146 -5.015 1.00 0.00 C ATOM 141 CG GLN A 285 1.506 -6.326 -5.557 1.00 0.00 C ATOM 142 CD GLN A 285 2.820 -5.815 -6.150 1.00 0.00 C ATOM 143 OE1 GLN A 285 2.841 -4.821 -6.848 1.00 0.00 O ATOM 144 NE2 GLN A 285 3.928 -6.458 -5.898 1.00 0.00 N ATOM 0 H GLN A 285 -0.763 -3.891 -3.415 1.00 0.00 H new ATOM 0 HA GLN A 285 1.375 -5.796 -3.086 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.366 -5.375 -5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.852 -4.267 -5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.708 -7.040 -4.758 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.932 -6.854 -6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 285 3.911 -7.293 -5.312 1.00 0.00 H new ATOM 0 HE22 GLN A 285 4.810 -6.126 -6.287 1.00 0.00 H new ATOM 153 N PHE A 286 2.263 -2.805 -4.214 1.00 0.00 N ATOM 154 CA PHE A 286 3.419 -1.870 -4.245 1.00 0.00 C ATOM 155 C PHE A 286 3.852 -1.592 -2.808 1.00 0.00 C ATOM 156 O PHE A 286 5.014 -1.385 -2.523 1.00 0.00 O ATOM 157 CB PHE A 286 2.999 -0.560 -4.914 1.00 0.00 C ATOM 158 CG PHE A 286 3.868 -0.307 -6.120 1.00 0.00 C ATOM 159 CD1 PHE A 286 3.638 -1.009 -7.311 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.908 0.631 -6.050 1.00 0.00 C ATOM 161 CE1 PHE A 286 4.447 -0.774 -8.431 1.00 0.00 C ATOM 162 CE2 PHE A 286 5.717 0.866 -7.170 1.00 0.00 C ATOM 163 CZ PHE A 286 5.487 0.163 -8.360 1.00 0.00 C ATOM 0 H PHE A 286 1.427 -2.480 -4.700 1.00 0.00 H new ATOM 0 HA PHE A 286 4.243 -2.309 -4.808 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.952 -0.612 -5.212 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.089 0.266 -4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.837 -1.731 -7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 286 5.086 1.173 -5.133 1.00 0.00 H new ATOM 0 HE1 PHE A 286 4.269 -1.315 -9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.518 1.589 -7.116 1.00 0.00 H new ATOM 0 HZ PHE A 286 6.111 0.343 -9.223 1.00 0.00 H new ATOM 173 N LEU A 287 2.916 -1.600 -1.897 1.00 0.00 N ATOM 174 CA LEU A 287 3.253 -1.355 -0.473 1.00 0.00 C ATOM 175 C LEU A 287 4.232 -2.442 -0.020 1.00 0.00 C ATOM 176 O LEU A 287 5.204 -2.174 0.657 1.00 0.00 O ATOM 177 CB LEU A 287 1.953 -1.395 0.351 1.00 0.00 C ATOM 178 CG LEU A 287 2.208 -1.947 1.757 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.050 -0.951 2.554 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.867 -2.164 2.465 1.00 0.00 C ATOM 0 H LEU A 287 1.927 -1.767 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 287 3.721 -0.380 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.533 -0.392 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.215 -2.015 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 287 2.742 -2.894 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.230 -1.345 3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 287 4.003 -0.794 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.518 -0.003 2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.044 -2.557 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.335 -1.215 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.267 -2.875 1.897 1.00 0.00 H new ATOM 192 N LEU A 288 3.985 -3.666 -0.402 1.00 0.00 N ATOM 193 CA LEU A 288 4.903 -4.766 -0.008 1.00 0.00 C ATOM 194 C LEU A 288 6.305 -4.441 -0.520 1.00 0.00 C ATOM 195 O LEU A 288 7.268 -4.456 0.221 1.00 0.00 O ATOM 196 CB LEU A 288 4.423 -6.080 -0.629 1.00 0.00 C ATOM 197 CG LEU A 288 3.813 -6.966 0.458 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.421 -6.444 0.821 1.00 0.00 C ATOM 199 CD2 LEU A 288 3.698 -8.401 -0.063 1.00 0.00 C ATOM 0 H LEU A 288 3.186 -3.949 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 288 4.918 -4.868 1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.685 -5.879 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 288 5.257 -6.594 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 288 4.450 -6.948 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.986 -7.076 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.501 -5.421 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.783 -6.463 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.263 -9.035 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.060 -8.417 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.689 -8.774 -0.324 1.00 0.00 H new ATOM 211 N GLU A 289 6.426 -4.136 -1.784 1.00 0.00 N ATOM 212 CA GLU A 289 7.766 -3.798 -2.338 1.00 0.00 C ATOM 213 C GLU A 289 8.427 -2.748 -1.441 1.00 0.00 C ATOM 214 O GLU A 289 9.579 -2.867 -1.074 1.00 0.00 O ATOM 215 CB GLU A 289 7.610 -3.238 -3.752 1.00 0.00 C ATOM 216 CG GLU A 289 7.612 -4.388 -4.761 1.00 0.00 C ATOM 217 CD GLU A 289 8.177 -3.897 -6.095 1.00 0.00 C ATOM 218 OE1 GLU A 289 9.384 -3.741 -6.185 1.00 0.00 O ATOM 219 OE2 GLU A 289 7.393 -3.686 -7.007 1.00 0.00 O ATOM 0 H GLU A 289 5.657 -4.107 -2.454 1.00 0.00 H new ATOM 0 HA GLU A 289 8.385 -4.694 -2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.681 -2.673 -3.830 1.00 0.00 H new ATOM 0 HB3 GLU A 289 8.423 -2.546 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.212 -5.216 -4.383 1.00 0.00 H new ATOM 0 HG3 GLU A 289 6.599 -4.765 -4.900 1.00 0.00 H new ATOM 226 N LEU A 290 7.702 -1.723 -1.080 1.00 0.00 N ATOM 227 CA LEU A 290 8.289 -0.671 -0.202 1.00 0.00 C ATOM 228 C LEU A 290 8.863 -1.331 1.053 1.00 0.00 C ATOM 229 O LEU A 290 10.027 -1.176 1.372 1.00 0.00 O ATOM 230 CB LEU A 290 7.201 0.331 0.194 1.00 0.00 C ATOM 231 CG LEU A 290 7.039 1.376 -0.912 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.569 1.463 -1.328 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.500 2.742 -0.397 1.00 0.00 C ATOM 0 H LEU A 290 6.732 -1.569 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 290 9.082 -0.146 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.257 -0.188 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.465 0.818 1.133 1.00 0.00 H new ATOM 0 HG LEU A 290 7.643 1.085 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.457 2.208 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.237 0.492 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.964 1.751 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.384 3.486 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 290 6.896 3.029 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.548 2.685 -0.103 1.00 0.00 H new ATOM 245 N LEU A 291 8.061 -2.077 1.765 1.00 0.00 N ATOM 246 CA LEU A 291 8.571 -2.750 2.990 1.00 0.00 C ATOM 247 C LEU A 291 9.895 -3.440 2.660 1.00 0.00 C ATOM 248 O LEU A 291 10.797 -3.494 3.471 1.00 0.00 O ATOM 249 CB LEU A 291 7.553 -3.788 3.470 1.00 0.00 C ATOM 250 CG LEU A 291 6.391 -3.081 4.169 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.289 -2.777 3.153 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.831 -3.988 5.268 1.00 0.00 C ATOM 0 H LEU A 291 7.079 -2.248 1.551 1.00 0.00 H new ATOM 0 HA LEU A 291 8.725 -2.014 3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.183 -4.368 2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 291 8.029 -4.490 4.154 1.00 0.00 H new ATOM 0 HG LEU A 291 6.746 -2.149 4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.462 -2.273 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.685 -2.133 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.933 -3.708 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.003 -3.486 5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.477 -4.919 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.614 -4.206 5.994 1.00 0.00 H new ATOM 264 N SER A 292 10.022 -3.959 1.468 1.00 0.00 N ATOM 265 CA SER A 292 11.293 -4.633 1.083 1.00 0.00 C ATOM 266 C SER A 292 12.422 -3.602 1.099 1.00 0.00 C ATOM 267 O SER A 292 13.482 -3.834 1.644 1.00 0.00 O ATOM 268 CB SER A 292 11.157 -5.219 -0.324 1.00 0.00 C ATOM 269 OG SER A 292 11.875 -6.444 -0.393 1.00 0.00 O ATOM 0 H SER A 292 9.301 -3.945 0.746 1.00 0.00 H new ATOM 0 HA SER A 292 11.513 -5.437 1.786 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.106 -5.386 -0.561 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.543 -4.516 -1.062 1.00 0.00 H new ATOM 0 HG SER A 292 11.789 -6.823 -1.292 1.00 0.00 H new ATOM 275 N ASP A 293 12.195 -2.457 0.513 1.00 0.00 N ATOM 276 CA ASP A 293 13.245 -1.403 0.502 1.00 0.00 C ATOM 277 C ASP A 293 13.160 -0.595 1.798 1.00 0.00 C ATOM 278 O ASP A 293 13.790 0.435 1.937 1.00 0.00 O ATOM 279 CB ASP A 293 13.027 -0.474 -0.694 1.00 0.00 C ATOM 280 CG ASP A 293 12.615 -1.299 -1.915 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.464 -1.993 -2.448 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.459 -1.221 -2.296 1.00 0.00 O ATOM 0 H ASP A 293 11.326 -2.208 0.041 1.00 0.00 H new ATOM 0 HA ASP A 293 14.228 -1.867 0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.256 0.260 -0.461 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.941 0.080 -0.908 1.00 0.00 H new ATOM 287 N SER A 294 12.383 -1.058 2.746 1.00 0.00 N ATOM 288 CA SER A 294 12.246 -0.330 4.041 1.00 0.00 C ATOM 289 C SER A 294 13.596 0.256 4.455 1.00 0.00 C ATOM 290 O SER A 294 13.670 1.352 4.977 1.00 0.00 O ATOM 291 CB SER A 294 11.768 -1.302 5.120 1.00 0.00 C ATOM 292 OG SER A 294 12.378 -2.570 4.917 1.00 0.00 O ATOM 0 H SER A 294 11.835 -1.915 2.676 1.00 0.00 H new ATOM 0 HA SER A 294 11.524 0.478 3.923 1.00 0.00 H new ATOM 0 HB2 SER A 294 12.021 -0.918 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.683 -1.398 5.084 1.00 0.00 H new ATOM 0 HG SER A 294 11.749 -3.166 4.460 1.00 0.00 H new ATOM 298 N ALA A 295 14.666 -0.462 4.236 1.00 0.00 N ATOM 299 CA ALA A 295 16.002 0.065 4.635 1.00 0.00 C ATOM 300 C ALA A 295 15.888 0.643 6.043 1.00 0.00 C ATOM 301 O ALA A 295 15.860 1.843 6.232 1.00 0.00 O ATOM 302 CB ALA A 295 16.431 1.164 3.660 1.00 0.00 C ATOM 0 H ALA A 295 14.672 -1.385 3.801 1.00 0.00 H new ATOM 0 HA ALA A 295 16.744 -0.733 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.408 1.549 3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.490 0.754 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.701 1.973 3.680 1.00 0.00 H new ATOM 308 N ASN A 296 15.786 -0.205 7.032 1.00 0.00 N ATOM 309 CA ASN A 296 15.636 0.287 8.430 1.00 0.00 C ATOM 310 C ASN A 296 14.178 0.709 8.647 1.00 0.00 C ATOM 311 O ASN A 296 13.791 1.115 9.726 1.00 0.00 O ATOM 312 CB ASN A 296 16.561 1.484 8.662 1.00 0.00 C ATOM 313 CG ASN A 296 16.883 1.600 10.153 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.769 2.663 10.730 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.283 0.543 10.804 1.00 0.00 N ATOM 0 H ASN A 296 15.800 -1.220 6.930 1.00 0.00 H new ATOM 0 HA ASN A 296 15.903 -0.503 9.132 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.480 1.363 8.089 1.00 0.00 H new ATOM 0 HB3 ASN A 296 16.084 2.399 8.310 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.500 0.608 11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.378 -0.349 10.319 1.00 0.00 H new ATOM 322 N ALA A 297 13.367 0.605 7.624 1.00 0.00 N ATOM 323 CA ALA A 297 11.932 0.986 7.745 1.00 0.00 C ATOM 324 C ALA A 297 11.811 2.433 8.226 1.00 0.00 C ATOM 325 O ALA A 297 12.699 2.968 8.860 1.00 0.00 O ATOM 326 CB ALA A 297 11.240 0.054 8.737 1.00 0.00 C ATOM 0 H ALA A 297 13.644 0.268 6.702 1.00 0.00 H new ATOM 0 HA ALA A 297 11.455 0.898 6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.190 0.332 8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.314 -0.974 8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.721 0.138 9.711 1.00 0.00 H new ATOM 332 N SER A 298 10.714 3.072 7.925 1.00 0.00 N ATOM 333 CA SER A 298 10.527 4.485 8.359 1.00 0.00 C ATOM 334 C SER A 298 9.064 4.884 8.168 1.00 0.00 C ATOM 335 O SER A 298 8.455 5.485 9.031 1.00 0.00 O ATOM 336 CB SER A 298 11.417 5.400 7.519 1.00 0.00 C ATOM 337 OG SER A 298 10.658 5.932 6.441 1.00 0.00 O ATOM 0 H SER A 298 9.937 2.675 7.396 1.00 0.00 H new ATOM 0 HA SER A 298 10.798 4.581 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.812 6.208 8.135 1.00 0.00 H new ATOM 0 HB3 SER A 298 12.273 4.843 7.137 1.00 0.00 H new ATOM 0 HG SER A 298 11.225 6.521 5.901 1.00 0.00 H new ATOM 343 N CYS A 299 8.494 4.553 7.041 1.00 0.00 N ATOM 344 CA CYS A 299 7.069 4.910 6.793 1.00 0.00 C ATOM 345 C CYS A 299 6.189 3.682 7.029 1.00 0.00 C ATOM 346 O CYS A 299 5.054 3.789 7.452 1.00 0.00 O ATOM 347 CB CYS A 299 6.907 5.381 5.345 1.00 0.00 C ATOM 348 SG CYS A 299 8.107 4.525 4.294 1.00 0.00 S ATOM 0 H CYS A 299 8.954 4.051 6.282 1.00 0.00 H new ATOM 0 HA CYS A 299 6.770 5.709 7.472 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.894 5.180 4.997 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.057 6.459 5.283 1.00 0.00 H new ATOM 0 HG CYS A 299 7.968 4.923 3.064 1.00 0.00 H new ATOM 354 N ILE A 300 6.705 2.514 6.760 1.00 0.00 N ATOM 355 CA ILE A 300 5.902 1.275 6.967 1.00 0.00 C ATOM 356 C ILE A 300 6.841 0.065 6.983 1.00 0.00 C ATOM 357 O ILE A 300 7.857 0.050 6.317 1.00 0.00 O ATOM 358 CB ILE A 300 4.885 1.135 5.829 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.852 0.059 6.188 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.601 0.753 4.530 1.00 0.00 C ATOM 361 CD1 ILE A 300 4.471 -1.337 6.064 1.00 0.00 C ATOM 0 H ILE A 300 7.649 2.364 6.405 1.00 0.00 H new ATOM 0 HA ILE A 300 5.370 1.330 7.917 1.00 0.00 H new ATOM 0 HB ILE A 300 4.377 2.089 5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.493 0.216 7.205 1.00 0.00 H new ATOM 0 HG13 ILE A 300 2.988 0.141 5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.870 0.656 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 300 6.323 1.527 4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.119 -0.196 4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 300 3.726 -2.090 6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 300 4.808 -1.496 5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 300 5.320 -1.420 6.742 1.00 0.00 H new ATOM 373 N THR A 301 6.515 -0.948 7.738 1.00 0.00 N ATOM 374 CA THR A 301 7.400 -2.150 7.788 1.00 0.00 C ATOM 375 C THR A 301 6.643 -3.324 8.411 1.00 0.00 C ATOM 376 O THR A 301 5.503 -3.201 8.813 1.00 0.00 O ATOM 377 CB THR A 301 8.647 -1.840 8.628 1.00 0.00 C ATOM 378 OG1 THR A 301 9.092 -3.029 9.267 1.00 0.00 O ATOM 379 CG2 THR A 301 8.310 -0.791 9.689 1.00 0.00 C ATOM 0 H THR A 301 5.679 -0.997 8.320 1.00 0.00 H new ATOM 0 HA THR A 301 7.703 -2.413 6.775 1.00 0.00 H new ATOM 0 HB THR A 301 9.432 -1.455 7.977 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.889 -2.834 9.803 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.199 -0.575 10.282 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.968 0.122 9.202 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.523 -1.172 10.340 1.00 0.00 H new ATOM 387 N TRP A 302 7.274 -4.463 8.495 1.00 0.00 N ATOM 388 CA TRP A 302 6.600 -5.654 9.097 1.00 0.00 C ATOM 389 C TRP A 302 6.971 -5.751 10.576 1.00 0.00 C ATOM 390 O TRP A 302 8.061 -6.157 10.929 1.00 0.00 O ATOM 391 CB TRP A 302 7.030 -6.953 8.386 1.00 0.00 C ATOM 392 CG TRP A 302 8.165 -6.693 7.445 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.440 -6.434 7.817 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.150 -6.667 5.990 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.206 -6.237 6.683 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.457 -6.377 5.530 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.137 -6.863 5.032 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.749 -6.285 4.168 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.426 -6.773 3.659 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.730 -6.484 3.229 1.00 0.00 C ATOM 0 H TRP A 302 8.229 -4.623 8.173 1.00 0.00 H new ATOM 0 HA TRP A 302 5.523 -5.533 8.982 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.328 -7.696 9.126 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.185 -7.370 7.838 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.801 -6.389 8.834 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.202 -6.016 6.696 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.130 -7.084 5.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.754 -6.062 3.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.642 -6.927 2.933 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.948 -6.415 2.173 1.00 0.00 H new ATOM 411 N GLU A 303 6.074 -5.381 11.447 1.00 0.00 N ATOM 412 CA GLU A 303 6.375 -5.452 12.904 1.00 0.00 C ATOM 413 C GLU A 303 5.572 -6.592 13.534 1.00 0.00 C ATOM 414 O GLU A 303 4.551 -7.003 13.019 1.00 0.00 O ATOM 415 CB GLU A 303 5.991 -4.130 13.570 1.00 0.00 C ATOM 416 CG GLU A 303 7.141 -3.133 13.426 1.00 0.00 C ATOM 417 CD GLU A 303 7.392 -2.443 14.769 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.468 -2.382 15.563 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.504 -1.987 14.979 1.00 0.00 O ATOM 0 H GLU A 303 5.145 -5.032 11.213 1.00 0.00 H new ATOM 0 HA GLU A 303 7.440 -5.634 13.047 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.088 -3.728 13.111 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.767 -4.293 14.624 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.043 -3.648 13.096 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.900 -2.392 12.664 1.00 0.00 H new ATOM 426 N GLY A 304 6.023 -7.107 14.645 1.00 0.00 N ATOM 427 CA GLY A 304 5.282 -8.219 15.304 1.00 0.00 C ATOM 428 C GLY A 304 6.165 -9.467 15.350 1.00 0.00 C ATOM 429 O GLY A 304 5.958 -10.353 16.155 1.00 0.00 O ATOM 0 H GLY A 304 6.872 -6.806 15.124 1.00 0.00 H new ATOM 0 HA2 GLY A 304 4.993 -7.928 16.314 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.363 -8.431 14.758 1.00 0.00 H new ATOM 433 N THR A 305 7.147 -9.540 14.492 1.00 0.00 N ATOM 434 CA THR A 305 8.049 -10.730 14.482 1.00 0.00 C ATOM 435 C THR A 305 7.221 -12.005 14.664 1.00 0.00 C ATOM 436 O THR A 305 7.621 -12.924 15.350 1.00 0.00 O ATOM 437 CB THR A 305 9.069 -10.609 15.620 1.00 0.00 C ATOM 438 OG1 THR A 305 10.042 -11.635 15.493 1.00 0.00 O ATOM 439 CG2 THR A 305 8.359 -10.741 16.970 1.00 0.00 C ATOM 0 H THR A 305 7.364 -8.826 13.796 1.00 0.00 H new ATOM 0 HA THR A 305 8.576 -10.777 13.529 1.00 0.00 H new ATOM 0 HB THR A 305 9.556 -9.635 15.565 1.00 0.00 H new ATOM 0 HG1 THR A 305 9.599 -12.509 15.505 1.00 0.00 H new ATOM 0 HG21 THR A 305 9.089 -10.654 17.775 1.00 0.00 H new ATOM 0 HG22 THR A 305 7.615 -9.951 17.068 1.00 0.00 H new ATOM 0 HG23 THR A 305 7.867 -11.712 17.029 1.00 0.00 H new ATOM 447 N ASN A 306 6.069 -12.067 14.054 1.00 0.00 N ATOM 448 CA ASN A 306 5.217 -13.282 14.194 1.00 0.00 C ATOM 449 C ASN A 306 4.438 -13.513 12.897 1.00 0.00 C ATOM 450 O ASN A 306 4.338 -14.622 12.412 1.00 0.00 O ATOM 451 CB ASN A 306 4.235 -13.084 15.351 1.00 0.00 C ATOM 452 CG ASN A 306 4.141 -14.374 16.169 1.00 0.00 C ATOM 453 OD1 ASN A 306 5.133 -15.041 16.390 1.00 0.00 O ATOM 454 ND2 ASN A 306 2.983 -14.758 16.632 1.00 0.00 N ATOM 0 H ASN A 306 5.681 -11.330 13.465 1.00 0.00 H new ATOM 0 HA ASN A 306 5.848 -14.147 14.396 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.566 -12.262 15.986 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.252 -12.813 14.965 1.00 0.00 H new ATOM 0 HD21 ASN A 306 2.911 -15.616 17.178 1.00 0.00 H new ATOM 0 HD22 ASN A 306 2.149 -14.200 16.448 1.00 0.00 H new ATOM 461 N GLY A 307 3.887 -12.474 12.332 1.00 0.00 N ATOM 462 CA GLY A 307 3.116 -12.637 11.066 1.00 0.00 C ATOM 463 C GLY A 307 2.004 -11.589 11.004 1.00 0.00 C ATOM 464 O GLY A 307 0.887 -11.830 11.418 1.00 0.00 O ATOM 0 H GLY A 307 3.937 -11.521 12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.779 -12.529 10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.689 -13.639 11.015 1.00 0.00 H new ATOM 468 N GLU A 308 2.301 -10.426 10.491 1.00 0.00 N ATOM 469 CA GLU A 308 1.261 -9.362 10.404 1.00 0.00 C ATOM 470 C GLU A 308 1.916 -8.045 9.983 1.00 0.00 C ATOM 471 O GLU A 308 2.626 -7.423 10.748 1.00 0.00 O ATOM 472 CB GLU A 308 0.596 -9.185 11.771 1.00 0.00 C ATOM 473 CG GLU A 308 1.671 -9.097 12.855 1.00 0.00 C ATOM 474 CD GLU A 308 1.419 -7.865 13.726 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.309 -7.359 13.694 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.339 -7.448 14.410 1.00 0.00 O ATOM 0 H GLU A 308 3.219 -10.167 10.129 1.00 0.00 H new ATOM 0 HA GLU A 308 0.509 -9.648 9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.015 -8.282 11.776 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.072 -10.023 11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.658 -9.998 13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.659 -9.036 12.398 1.00 0.00 H new ATOM 483 N PHE A 309 1.683 -7.613 8.774 1.00 0.00 N ATOM 484 CA PHE A 309 2.293 -6.335 8.312 1.00 0.00 C ATOM 485 C PHE A 309 2.028 -5.252 9.358 1.00 0.00 C ATOM 486 O PHE A 309 1.181 -5.403 10.215 1.00 0.00 O ATOM 487 CB PHE A 309 1.673 -5.924 6.977 1.00 0.00 C ATOM 488 CG PHE A 309 2.391 -6.630 5.852 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.616 -8.012 5.923 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.833 -5.904 4.738 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.284 -8.668 4.880 1.00 0.00 C ATOM 492 CE2 PHE A 309 3.501 -6.560 3.695 1.00 0.00 C ATOM 493 CZ PHE A 309 3.726 -7.941 3.766 1.00 0.00 C ATOM 0 H PHE A 309 1.098 -8.089 8.088 1.00 0.00 H new ATOM 0 HA PHE A 309 3.367 -6.465 8.181 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.613 -6.178 6.962 1.00 0.00 H new ATOM 0 HB3 PHE A 309 1.744 -4.844 6.848 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.275 -8.571 6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 309 2.659 -4.840 4.683 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.458 -9.732 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 309 3.842 -6.001 2.836 1.00 0.00 H new ATOM 0 HZ PHE A 309 4.240 -8.446 2.962 1.00 0.00 H new ATOM 503 N LYS A 310 2.744 -4.161 9.305 1.00 0.00 N ATOM 504 CA LYS A 310 2.516 -3.086 10.310 1.00 0.00 C ATOM 505 C LYS A 310 2.498 -1.719 9.626 1.00 0.00 C ATOM 506 O LYS A 310 3.469 -1.298 9.027 1.00 0.00 O ATOM 507 CB LYS A 310 3.630 -3.118 11.355 1.00 0.00 C ATOM 508 CG LYS A 310 3.292 -2.143 12.484 1.00 0.00 C ATOM 509 CD LYS A 310 4.126 -0.869 12.327 1.00 0.00 C ATOM 510 CE LYS A 310 4.999 -0.674 13.566 1.00 0.00 C ATOM 511 NZ LYS A 310 4.185 -0.064 14.656 1.00 0.00 N ATOM 0 H LYS A 310 3.471 -3.969 8.615 1.00 0.00 H new ATOM 0 HA LYS A 310 1.554 -3.253 10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.743 -4.127 11.752 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.581 -2.847 10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.230 -1.900 12.462 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.494 -2.605 13.450 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.751 -0.938 11.436 1.00 0.00 H new ATOM 0 HD3 LYS A 310 3.472 -0.008 12.191 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.405 -1.632 13.893 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.848 -0.033 13.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.778 0.069 15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.819 0.857 14.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.389 -0.692 14.888 1.00 0.00 H new ATOM 525 N MET A 311 1.400 -1.017 9.721 1.00 0.00 N ATOM 526 CA MET A 311 1.318 0.329 9.091 1.00 0.00 C ATOM 527 C MET A 311 1.252 1.390 10.185 1.00 0.00 C ATOM 528 O MET A 311 0.654 1.191 11.225 1.00 0.00 O ATOM 529 CB MET A 311 0.067 0.414 8.211 1.00 0.00 C ATOM 530 CG MET A 311 0.460 0.243 6.741 1.00 0.00 C ATOM 531 SD MET A 311 -0.681 1.189 5.697 1.00 0.00 S ATOM 532 CE MET A 311 -1.070 -0.130 4.519 1.00 0.00 C ATOM 0 H MET A 311 0.557 -1.320 10.209 1.00 0.00 H new ATOM 0 HA MET A 311 2.199 0.497 8.471 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.646 -0.358 8.499 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.427 1.374 8.356 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.483 0.586 6.585 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.432 -0.811 6.466 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.878 0.220 3.505 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.446 -0.999 4.727 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.120 -0.406 4.615 1.00 0.00 H new ATOM 542 N THR A 312 1.874 2.512 9.964 1.00 0.00 N ATOM 543 CA THR A 312 1.864 3.580 10.996 1.00 0.00 C ATOM 544 C THR A 312 1.738 4.947 10.317 1.00 0.00 C ATOM 545 O THR A 312 1.011 5.811 10.766 1.00 0.00 O ATOM 546 CB THR A 312 3.168 3.490 11.800 1.00 0.00 C ATOM 547 OG1 THR A 312 2.957 4.016 13.103 1.00 0.00 O ATOM 548 CG2 THR A 312 4.284 4.277 11.103 1.00 0.00 C ATOM 0 H THR A 312 2.389 2.735 9.112 1.00 0.00 H new ATOM 0 HA THR A 312 1.016 3.454 11.669 1.00 0.00 H new ATOM 0 HB THR A 312 3.468 2.444 11.868 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.789 3.957 13.618 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.201 4.202 11.687 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.453 3.865 10.108 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.992 5.324 11.018 1.00 0.00 H new ATOM 556 N ASP A 313 2.438 5.145 9.235 1.00 0.00 N ATOM 557 CA ASP A 313 2.358 6.451 8.523 1.00 0.00 C ATOM 558 C ASP A 313 1.620 6.254 7.195 1.00 0.00 C ATOM 559 O ASP A 313 2.238 6.179 6.152 1.00 0.00 O ATOM 560 CB ASP A 313 3.769 6.975 8.252 1.00 0.00 C ATOM 561 CG ASP A 313 4.016 8.231 9.090 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.612 8.241 10.241 1.00 0.00 O ATOM 563 OD2 ASP A 313 4.605 9.163 8.566 1.00 0.00 O ATOM 0 H ASP A 313 3.063 4.458 8.813 1.00 0.00 H new ATOM 0 HA ASP A 313 1.820 7.172 9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.506 6.210 8.498 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.887 7.203 7.193 1.00 0.00 H new ATOM 568 N PRO A 314 0.315 6.175 7.277 1.00 0.00 N ATOM 569 CA PRO A 314 -0.520 5.986 6.100 1.00 0.00 C ATOM 570 C PRO A 314 -0.515 7.248 5.234 1.00 0.00 C ATOM 571 O PRO A 314 -1.087 7.278 4.161 1.00 0.00 O ATOM 572 CB PRO A 314 -1.914 5.716 6.659 1.00 0.00 C ATOM 573 CG PRO A 314 -1.881 6.393 8.065 1.00 0.00 C ATOM 574 CD PRO A 314 -0.409 6.271 8.553 1.00 0.00 C ATOM 0 HA PRO A 314 -0.168 5.174 5.464 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.690 6.145 6.025 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.117 4.648 6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.189 7.437 8.005 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.565 5.898 8.755 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.097 7.137 9.137 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -0.256 5.392 9.179 1.00 0.00 H new ATOM 582 N ASP A 315 0.128 8.290 5.686 1.00 0.00 N ATOM 583 CA ASP A 315 0.168 9.543 4.881 1.00 0.00 C ATOM 584 C ASP A 315 1.373 9.503 3.940 1.00 0.00 C ATOM 585 O ASP A 315 1.332 10.022 2.844 1.00 0.00 O ATOM 586 CB ASP A 315 0.288 10.749 5.815 1.00 0.00 C ATOM 587 CG ASP A 315 0.163 12.039 5.000 1.00 0.00 C ATOM 588 OD1 ASP A 315 0.246 11.959 3.786 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.014 13.083 5.605 1.00 0.00 O ATOM 0 H ASP A 315 0.626 8.328 6.575 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.748 9.629 4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.490 10.711 6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.246 10.726 6.335 1.00 0.00 H new ATOM 594 N GLU A 316 2.446 8.887 4.359 1.00 0.00 N ATOM 595 CA GLU A 316 3.646 8.813 3.482 1.00 0.00 C ATOM 596 C GLU A 316 3.258 8.154 2.157 1.00 0.00 C ATOM 597 O GLU A 316 3.357 8.750 1.101 1.00 0.00 O ATOM 598 CB GLU A 316 4.733 7.983 4.167 1.00 0.00 C ATOM 599 CG GLU A 316 6.109 8.477 3.719 1.00 0.00 C ATOM 600 CD GLU A 316 6.507 9.701 4.547 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.244 9.697 5.738 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.069 10.621 3.976 1.00 0.00 O ATOM 0 H GLU A 316 2.542 8.434 5.268 1.00 0.00 H new ATOM 0 HA GLU A 316 4.026 9.818 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.640 8.065 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.613 6.929 3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.849 7.686 3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.088 8.733 2.660 1.00 0.00 H new ATOM 609 N VAL A 317 2.809 6.930 2.202 1.00 0.00 N ATOM 610 CA VAL A 317 2.411 6.246 0.940 1.00 0.00 C ATOM 611 C VAL A 317 1.279 7.033 0.280 1.00 0.00 C ATOM 612 O VAL A 317 1.279 7.252 -0.913 1.00 0.00 O ATOM 613 CB VAL A 317 1.942 4.820 1.234 1.00 0.00 C ATOM 614 CG1 VAL A 317 3.156 3.891 1.287 1.00 0.00 C ATOM 615 CG2 VAL A 317 1.210 4.784 2.577 1.00 0.00 C ATOM 0 H VAL A 317 2.701 6.377 3.052 1.00 0.00 H new ATOM 0 HA VAL A 317 3.270 6.200 0.271 1.00 0.00 H new ATOM 0 HB VAL A 317 1.263 4.491 0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 317 2.827 2.873 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 317 3.674 3.915 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.833 4.222 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 317 0.877 3.767 2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 317 1.884 5.112 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 317 0.346 5.447 2.538 1.00 0.00 H new ATOM 625 N ALA A 318 0.314 7.479 1.037 1.00 0.00 N ATOM 626 CA ALA A 318 -0.778 8.258 0.404 1.00 0.00 C ATOM 627 C ALA A 318 -0.124 9.355 -0.441 1.00 0.00 C ATOM 628 O ALA A 318 -0.614 9.744 -1.486 1.00 0.00 O ATOM 629 CB ALA A 318 -1.671 8.883 1.477 1.00 0.00 C ATOM 0 H ALA A 318 0.237 7.340 2.045 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.401 7.613 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.469 9.452 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.105 8.096 2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.076 9.547 2.104 1.00 0.00 H new ATOM 635 N ARG A 319 1.012 9.834 -0.012 1.00 0.00 N ATOM 636 CA ARG A 319 1.717 10.861 -0.817 1.00 0.00 C ATOM 637 C ARG A 319 2.092 10.187 -2.130 1.00 0.00 C ATOM 638 O ARG A 319 1.873 10.712 -3.203 1.00 0.00 O ATOM 639 CB ARG A 319 2.980 11.326 -0.086 1.00 0.00 C ATOM 640 CG ARG A 319 3.063 12.853 -0.134 1.00 0.00 C ATOM 641 CD ARG A 319 4.305 13.274 -0.920 1.00 0.00 C ATOM 642 NE ARG A 319 4.987 14.394 -0.211 1.00 0.00 N ATOM 643 CZ ARG A 319 6.003 14.148 0.571 1.00 0.00 C ATOM 644 NH1 ARG A 319 7.123 13.706 0.066 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.900 14.345 1.857 1.00 0.00 N ATOM 0 H ARG A 319 1.476 9.559 0.854 1.00 0.00 H new ATOM 0 HA ARG A 319 1.090 11.737 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.961 10.984 0.949 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.864 10.888 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.168 13.261 -0.603 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.106 13.257 0.877 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.985 12.429 -1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.024 13.584 -1.926 1.00 0.00 H new ATOM 0 HE ARG A 319 4.660 15.352 -0.337 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.204 13.553 -0.939 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.917 13.514 0.677 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.025 14.691 2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.694 14.153 2.468 1.00 0.00 H new ATOM 659 N ARG A 320 2.628 8.998 -2.039 1.00 0.00 N ATOM 660 CA ARG A 320 2.990 8.245 -3.268 1.00 0.00 C ATOM 661 C ARG A 320 1.838 8.361 -4.270 1.00 0.00 C ATOM 662 O ARG A 320 2.039 8.312 -5.463 1.00 0.00 O ATOM 663 CB ARG A 320 3.223 6.773 -2.923 1.00 0.00 C ATOM 664 CG ARG A 320 4.679 6.407 -3.213 1.00 0.00 C ATOM 665 CD ARG A 320 5.604 7.353 -2.445 1.00 0.00 C ATOM 666 NE ARG A 320 7.012 6.883 -2.573 1.00 0.00 N ATOM 667 CZ ARG A 320 7.894 7.209 -1.668 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.873 8.400 -1.135 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.798 6.344 -1.297 1.00 0.00 N ATOM 0 H ARG A 320 2.830 8.518 -1.162 1.00 0.00 H new ATOM 0 HA ARG A 320 3.903 8.656 -3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.994 6.594 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.554 6.141 -3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.871 5.375 -2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.877 6.476 -4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.511 8.366 -2.835 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.315 7.388 -1.395 1.00 0.00 H new ATOM 0 HE ARG A 320 7.287 6.306 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.167 9.076 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.562 8.654 -0.428 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.815 5.413 -1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.487 6.599 -0.590 1.00 0.00 H new ATOM 683 N TRP A 321 0.630 8.524 -3.788 1.00 0.00 N ATOM 684 CA TRP A 321 -0.538 8.661 -4.722 1.00 0.00 C ATOM 685 C TRP A 321 -0.473 10.028 -5.384 1.00 0.00 C ATOM 686 O TRP A 321 -0.340 10.158 -6.584 1.00 0.00 O ATOM 687 CB TRP A 321 -1.859 8.612 -3.953 1.00 0.00 C ATOM 688 CG TRP A 321 -2.341 7.216 -3.797 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.552 6.779 -4.190 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.667 6.085 -3.196 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.669 5.439 -3.866 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.529 4.967 -3.247 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.401 5.926 -2.614 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.142 3.731 -2.732 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.008 4.689 -2.096 1.00 0.00 C ATOM 696 CH2 TRP A 321 -0.876 3.596 -2.153 1.00 0.00 C ATOM 0 H TRP A 321 0.400 8.568 -2.795 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.493 7.847 -5.445 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.727 9.065 -2.971 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.610 9.202 -4.478 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.308 7.376 -4.678 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.494 4.871 -4.060 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.276 6.766 -2.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.813 2.886 -2.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.969 4.578 -1.650 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.568 2.643 -1.748 1.00 0.00 H new ATOM 707 N GLY A 322 -0.587 11.053 -4.589 1.00 0.00 N ATOM 708 CA GLY A 322 -0.550 12.439 -5.139 1.00 0.00 C ATOM 709 C GLY A 322 0.608 12.564 -6.127 1.00 0.00 C ATOM 710 O GLY A 322 0.598 13.392 -7.014 1.00 0.00 O ATOM 0 H GLY A 322 -0.705 10.992 -3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.492 12.670 -5.636 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.431 13.160 -4.330 1.00 0.00 H new ATOM 714 N GLU A 323 1.609 11.745 -5.973 1.00 0.00 N ATOM 715 CA GLU A 323 2.779 11.804 -6.891 1.00 0.00 C ATOM 716 C GLU A 323 2.516 10.920 -8.113 1.00 0.00 C ATOM 717 O GLU A 323 2.889 11.247 -9.222 1.00 0.00 O ATOM 718 CB GLU A 323 4.008 11.291 -6.143 1.00 0.00 C ATOM 719 CG GLU A 323 5.219 11.294 -7.079 1.00 0.00 C ATOM 720 CD GLU A 323 5.672 12.735 -7.325 1.00 0.00 C ATOM 721 OE1 GLU A 323 4.859 13.520 -7.783 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.824 13.027 -7.050 1.00 0.00 O ATOM 0 H GLU A 323 1.667 11.032 -5.246 1.00 0.00 H new ATOM 0 HA GLU A 323 2.944 12.829 -7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.206 11.919 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.825 10.283 -5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 323 6.032 10.716 -6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 323 4.962 10.816 -8.024 1.00 0.00 H new ATOM 729 N ARG A 324 1.877 9.801 -7.914 1.00 0.00 N ATOM 730 CA ARG A 324 1.584 8.886 -9.051 1.00 0.00 C ATOM 731 C ARG A 324 0.292 9.328 -9.743 1.00 0.00 C ATOM 732 O ARG A 324 0.310 9.838 -10.845 1.00 0.00 O ATOM 733 CB ARG A 324 1.413 7.461 -8.520 1.00 0.00 C ATOM 734 CG ARG A 324 2.724 6.990 -7.891 1.00 0.00 C ATOM 735 CD ARG A 324 3.768 6.789 -8.988 1.00 0.00 C ATOM 736 NE ARG A 324 5.134 6.895 -8.401 1.00 0.00 N ATOM 737 CZ ARG A 324 5.522 6.045 -7.491 1.00 0.00 C ATOM 738 NH1 ARG A 324 4.989 4.854 -7.442 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.440 6.384 -6.629 1.00 0.00 N ATOM 0 H ARG A 324 1.543 9.479 -7.006 1.00 0.00 H new ATOM 0 HA ARG A 324 2.407 8.916 -9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.612 7.430 -7.782 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.125 6.792 -9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.077 7.724 -7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.566 6.058 -7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.636 5.813 -9.455 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.638 7.537 -9.770 1.00 0.00 H new ATOM 0 HE ARG A 324 5.766 7.633 -8.711 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.270 4.589 -8.115 1.00 0.00 H new ATOM 0 HH12 ARG A 324 5.292 4.189 -6.731 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.855 7.315 -6.666 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.743 5.718 -5.918 1.00 0.00 H new ATOM 753 N LYS A 325 -0.827 9.132 -9.102 1.00 0.00 N ATOM 754 CA LYS A 325 -2.121 9.539 -9.719 1.00 0.00 C ATOM 755 C LYS A 325 -2.038 10.999 -10.170 1.00 0.00 C ATOM 756 O LYS A 325 -2.771 11.434 -11.035 1.00 0.00 O ATOM 757 CB LYS A 325 -3.245 9.387 -8.693 1.00 0.00 C ATOM 758 CG LYS A 325 -4.263 8.363 -9.198 1.00 0.00 C ATOM 759 CD LYS A 325 -5.377 9.086 -9.959 1.00 0.00 C ATOM 760 CE LYS A 325 -6.022 8.122 -10.957 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.626 6.975 -10.222 1.00 0.00 N ATOM 0 H LYS A 325 -0.901 8.708 -8.177 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.326 8.904 -10.581 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.836 9.067 -7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.732 10.348 -8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.774 7.638 -9.849 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.682 7.807 -8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.126 9.459 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.972 9.951 -10.483 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.787 8.640 -11.536 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.276 7.761 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.286 6.470 -10.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.874 6.325 -9.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.140 7.328 -9.390 1.00 0.00 H new ATOM 775 N SER A 326 -1.152 11.761 -9.589 1.00 0.00 N ATOM 776 CA SER A 326 -1.026 13.192 -9.985 1.00 0.00 C ATOM 777 C SER A 326 -2.297 13.942 -9.583 1.00 0.00 C ATOM 778 O SER A 326 -2.722 14.865 -10.250 1.00 0.00 O ATOM 779 CB SER A 326 -0.833 13.287 -11.498 1.00 0.00 C ATOM 780 OG SER A 326 0.454 13.823 -11.775 1.00 0.00 O ATOM 0 H SER A 326 -0.510 11.455 -8.858 1.00 0.00 H new ATOM 0 HA SER A 326 -0.167 13.636 -9.483 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.934 12.301 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.605 13.920 -11.936 1.00 0.00 H new ATOM 0 HG SER A 326 0.581 13.884 -12.745 1.00 0.00 H new ATOM 786 N LYS A 327 -2.908 13.551 -8.498 1.00 0.00 N ATOM 787 CA LYS A 327 -4.153 14.238 -8.051 1.00 0.00 C ATOM 788 C LYS A 327 -3.833 15.172 -6.879 1.00 0.00 C ATOM 789 O LYS A 327 -3.240 14.759 -5.901 1.00 0.00 O ATOM 790 CB LYS A 327 -5.177 13.194 -7.605 1.00 0.00 C ATOM 791 CG LYS A 327 -6.339 13.161 -8.600 1.00 0.00 C ATOM 792 CD LYS A 327 -7.533 12.442 -7.969 1.00 0.00 C ATOM 793 CE LYS A 327 -8.196 13.358 -6.940 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.569 13.711 -7.402 1.00 0.00 N ATOM 0 H LYS A 327 -2.598 12.784 -7.901 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.561 14.821 -8.877 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.708 12.212 -7.545 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.545 13.433 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.620 14.176 -8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.035 12.650 -9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.252 12.163 -8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.204 11.519 -7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.243 12.861 -5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.602 14.262 -6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.021 14.334 -6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.512 14.202 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.133 12.844 -7.509 1.00 0.00 H new ATOM 808 N PRO A 328 -4.245 16.406 -7.016 1.00 0.00 N ATOM 809 CA PRO A 328 -4.031 17.419 -5.994 1.00 0.00 C ATOM 810 C PRO A 328 -4.874 17.109 -4.758 1.00 0.00 C ATOM 811 O PRO A 328 -4.571 17.533 -3.660 1.00 0.00 O ATOM 812 CB PRO A 328 -4.489 18.718 -6.653 1.00 0.00 C ATOM 813 CG PRO A 328 -5.497 18.229 -7.740 1.00 0.00 C ATOM 814 CD PRO A 328 -4.960 16.867 -8.213 1.00 0.00 C ATOM 0 HA PRO A 328 -2.996 17.469 -5.657 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.963 19.388 -5.936 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.654 19.262 -7.094 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.502 18.134 -7.329 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.557 18.936 -8.567 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.762 16.187 -8.500 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.299 16.963 -9.075 1.00 0.00 H new ATOM 822 N ASN A 329 -5.930 16.370 -4.932 1.00 0.00 N ATOM 823 CA ASN A 329 -6.801 16.023 -3.774 1.00 0.00 C ATOM 824 C ASN A 329 -6.598 14.551 -3.411 1.00 0.00 C ATOM 825 O ASN A 329 -7.430 13.938 -2.772 1.00 0.00 O ATOM 826 CB ASN A 329 -8.266 16.260 -4.148 1.00 0.00 C ATOM 827 CG ASN A 329 -9.149 16.044 -2.917 1.00 0.00 C ATOM 828 OD1 ASN A 329 -8.835 16.510 -1.841 1.00 0.00 O ATOM 829 ND2 ASN A 329 -10.248 15.351 -3.032 1.00 0.00 N ATOM 0 H ASN A 329 -6.231 15.989 -5.829 1.00 0.00 H new ATOM 0 HA ASN A 329 -6.540 16.648 -2.920 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.396 17.273 -4.528 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.563 15.579 -4.946 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.844 15.201 -2.218 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.512 14.959 -3.936 1.00 0.00 H new ATOM 836 N MET A 330 -5.497 13.979 -3.815 1.00 0.00 N ATOM 837 CA MET A 330 -5.239 12.547 -3.496 1.00 0.00 C ATOM 838 C MET A 330 -4.613 12.438 -2.103 1.00 0.00 C ATOM 839 O MET A 330 -3.619 13.072 -1.808 1.00 0.00 O ATOM 840 CB MET A 330 -4.279 11.960 -4.532 1.00 0.00 C ATOM 841 CG MET A 330 -4.551 10.464 -4.691 1.00 0.00 C ATOM 842 SD MET A 330 -6.305 10.206 -5.052 1.00 0.00 S ATOM 843 CE MET A 330 -6.694 9.223 -3.584 1.00 0.00 C ATOM 0 H MET A 330 -4.764 14.442 -4.353 1.00 0.00 H new ATOM 0 HA MET A 330 -6.179 11.996 -3.516 1.00 0.00 H new ATOM 0 HB2 MET A 330 -4.406 12.467 -5.489 1.00 0.00 H new ATOM 0 HB3 MET A 330 -3.247 12.121 -4.220 1.00 0.00 H new ATOM 0 HG2 MET A 330 -3.939 10.056 -5.495 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.274 9.934 -3.780 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.871 8.188 -3.876 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.858 9.266 -2.886 1.00 0.00 H new ATOM 0 HE3 MET A 330 -7.588 9.622 -3.105 1.00 0.00 H new ATOM 853 N ASN A 331 -5.187 11.639 -1.246 1.00 0.00 N ATOM 854 CA ASN A 331 -4.624 11.490 0.125 1.00 0.00 C ATOM 855 C ASN A 331 -4.900 10.075 0.639 1.00 0.00 C ATOM 856 O ASN A 331 -5.512 9.269 -0.033 1.00 0.00 O ATOM 857 CB ASN A 331 -5.278 12.509 1.060 1.00 0.00 C ATOM 858 CG ASN A 331 -4.205 13.430 1.643 1.00 0.00 C ATOM 859 OD1 ASN A 331 -4.043 13.486 2.937 1.00 0.00 O flip ATOM 860 ND2 ASN A 331 -3.506 14.107 0.914 1.00 0.00 N flip ATOM 0 H ASN A 331 -6.021 11.083 -1.436 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.548 11.663 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.018 13.095 0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.806 11.995 1.863 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -3.632 14.064 -0.097 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -2.794 14.718 1.314 1.00 0.00 H new ATOM 867 N TYR A 332 -4.454 9.769 1.825 1.00 0.00 N ATOM 868 CA TYR A 332 -4.690 8.407 2.382 1.00 0.00 C ATOM 869 C TYR A 332 -6.195 8.152 2.484 1.00 0.00 C ATOM 870 O TYR A 332 -6.633 7.032 2.636 1.00 0.00 O ATOM 871 CB TYR A 332 -4.054 8.311 3.771 1.00 0.00 C ATOM 872 CG TYR A 332 -4.337 6.952 4.368 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.651 5.824 3.900 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.286 6.821 5.392 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.912 4.564 4.457 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.547 5.562 5.948 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.860 4.434 5.480 1.00 0.00 C ATOM 878 OH TYR A 332 -5.117 3.193 6.029 1.00 0.00 O ATOM 0 H TYR A 332 -3.936 10.403 2.433 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.243 7.660 1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.978 8.471 3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.451 9.093 4.418 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.921 5.925 3.110 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.816 7.691 5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.382 3.694 4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.277 5.461 6.737 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.800 3.279 6.727 1.00 0.00 H new ATOM 888 N ASP A 333 -6.993 9.180 2.398 1.00 0.00 N ATOM 889 CA ASP A 333 -8.468 8.981 2.486 1.00 0.00 C ATOM 890 C ASP A 333 -8.870 7.802 1.595 1.00 0.00 C ATOM 891 O ASP A 333 -9.385 6.804 2.061 1.00 0.00 O ATOM 892 CB ASP A 333 -9.185 10.246 2.010 1.00 0.00 C ATOM 893 CG ASP A 333 -10.682 10.124 2.300 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.023 9.557 3.324 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.462 10.601 1.492 1.00 0.00 O ATOM 0 H ASP A 333 -6.690 10.146 2.271 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.748 8.774 3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.776 11.121 2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.021 10.390 0.942 1.00 0.00 H new ATOM 900 N LYS A 334 -8.634 7.910 0.317 1.00 0.00 N ATOM 901 CA LYS A 334 -8.999 6.798 -0.606 1.00 0.00 C ATOM 902 C LYS A 334 -8.260 5.527 -0.187 1.00 0.00 C ATOM 903 O LYS A 334 -8.740 4.428 -0.378 1.00 0.00 O ATOM 904 CB LYS A 334 -8.601 7.172 -2.035 1.00 0.00 C ATOM 905 CG LYS A 334 -9.848 7.577 -2.823 1.00 0.00 C ATOM 906 CD LYS A 334 -10.182 6.488 -3.844 1.00 0.00 C ATOM 907 CE LYS A 334 -11.174 7.038 -4.871 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.980 5.918 -5.432 1.00 0.00 N ATOM 0 H LYS A 334 -8.204 8.720 -0.129 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.074 6.625 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.884 7.993 -2.021 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.110 6.328 -2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -10.688 7.724 -2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.678 8.527 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.273 6.152 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.608 5.620 -3.340 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -11.829 7.773 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -10.639 7.551 -5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.654 6.291 -6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.348 5.233 -5.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -12.501 5.447 -4.665 1.00 0.00 H new ATOM 922 N LEU A 335 -7.096 5.668 0.383 1.00 0.00 N ATOM 923 CA LEU A 335 -6.332 4.466 0.813 1.00 0.00 C ATOM 924 C LEU A 335 -7.160 3.669 1.822 1.00 0.00 C ATOM 925 O LEU A 335 -7.629 2.587 1.533 1.00 0.00 O ATOM 926 CB LEU A 335 -5.019 4.896 1.450 1.00 0.00 C ATOM 927 CG LEU A 335 -3.904 4.713 0.426 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.859 3.252 -0.025 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.175 5.611 -0.785 1.00 0.00 C ATOM 0 H LEU A 335 -6.642 6.562 0.569 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.121 3.840 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.075 5.937 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.817 4.301 2.341 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.949 4.984 0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.062 3.122 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.669 2.611 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.814 2.981 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.379 5.482 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.130 5.338 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.209 6.653 -0.465 1.00 0.00 H new ATOM 941 N SER A 336 -7.344 4.197 3.001 1.00 0.00 N ATOM 942 CA SER A 336 -8.146 3.472 4.030 1.00 0.00 C ATOM 943 C SER A 336 -9.386 2.862 3.373 1.00 0.00 C ATOM 944 O SER A 336 -9.716 1.715 3.596 1.00 0.00 O ATOM 945 CB SER A 336 -8.577 4.449 5.124 1.00 0.00 C ATOM 946 OG SER A 336 -9.120 5.618 4.522 1.00 0.00 O ATOM 0 H SER A 336 -6.974 5.100 3.298 1.00 0.00 H new ATOM 0 HA SER A 336 -7.540 2.680 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 336 -9.318 3.982 5.773 1.00 0.00 H new ATOM 0 HB3 SER A 336 -7.724 4.711 5.750 1.00 0.00 H new ATOM 0 HG SER A 336 -9.399 6.246 5.221 1.00 0.00 H new ATOM 952 N ARG A 337 -10.076 3.617 2.561 1.00 0.00 N ATOM 953 CA ARG A 337 -11.288 3.066 1.892 1.00 0.00 C ATOM 954 C ARG A 337 -10.945 1.707 1.277 1.00 0.00 C ATOM 955 O ARG A 337 -11.597 0.714 1.533 1.00 0.00 O ATOM 956 CB ARG A 337 -11.745 4.025 0.792 1.00 0.00 C ATOM 957 CG ARG A 337 -13.264 4.187 0.853 1.00 0.00 C ATOM 958 CD ARG A 337 -13.609 5.623 1.253 1.00 0.00 C ATOM 959 NE ARG A 337 -14.610 6.177 0.299 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.801 6.504 0.720 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.387 5.788 1.641 1.00 0.00 N ATOM 962 NH2 ARG A 337 -16.406 7.547 0.222 1.00 0.00 N ATOM 0 H ARG A 337 -9.854 4.586 2.333 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.089 2.948 2.621 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.260 4.994 0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.449 3.642 -0.185 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.704 3.952 -0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.686 3.486 1.573 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.007 5.644 2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -12.709 6.239 1.251 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.364 6.301 -0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.914 4.973 2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.318 6.044 1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.948 8.107 -0.497 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -17.337 7.802 0.551 1.00 0.00 H new ATOM 976 N ALA A 338 -9.919 1.658 0.472 1.00 0.00 N ATOM 977 CA ALA A 338 -9.527 0.366 -0.156 1.00 0.00 C ATOM 978 C ALA A 338 -9.216 -0.655 0.940 1.00 0.00 C ATOM 979 O ALA A 338 -9.519 -1.825 0.816 1.00 0.00 O ATOM 980 CB ALA A 338 -8.287 0.578 -1.027 1.00 0.00 C ATOM 0 H ALA A 338 -9.336 2.457 0.223 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.344 -0.003 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.000 -0.367 -1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.510 1.307 -1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.467 0.945 -0.410 1.00 0.00 H new ATOM 986 N LEU A 339 -8.616 -0.221 2.016 1.00 0.00 N ATOM 987 CA LEU A 339 -8.294 -1.168 3.119 1.00 0.00 C ATOM 988 C LEU A 339 -9.576 -1.878 3.555 1.00 0.00 C ATOM 989 O LEU A 339 -9.592 -3.073 3.771 1.00 0.00 O ATOM 990 CB LEU A 339 -7.705 -0.400 4.304 1.00 0.00 C ATOM 991 CG LEU A 339 -6.182 -0.348 4.175 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.797 0.617 3.052 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.577 0.139 5.492 1.00 0.00 C ATOM 0 H LEU A 339 -8.336 0.746 2.177 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.565 -1.901 2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.112 0.611 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.985 -0.884 5.240 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.803 -1.344 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.711 0.654 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.229 0.273 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.176 1.613 3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.491 0.177 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.957 1.135 5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.851 -0.547 6.294 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.654 -1.152 3.676 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.934 -1.792 4.085 1.00 0.00 C ATOM 1007 C ARG A 340 -12.306 -2.854 3.050 1.00 0.00 C ATOM 1008 O ARG A 340 -12.598 -3.986 3.382 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.038 -0.734 4.153 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.482 0.546 4.780 1.00 0.00 C ATOM 1011 CD ARG A 340 -13.320 0.921 6.003 1.00 0.00 C ATOM 1012 NE ARG A 340 -14.760 0.970 5.624 1.00 0.00 N ATOM 1013 CZ ARG A 340 -15.167 1.816 4.717 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -14.780 3.062 4.766 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -15.961 1.417 3.762 1.00 0.00 N ATOM 0 H ARG A 340 -10.703 -0.147 3.510 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.821 -2.253 5.066 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.419 -0.526 3.153 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.876 -1.106 4.742 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -11.442 0.399 5.070 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.499 1.357 4.052 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.167 0.192 6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -13.002 1.889 6.392 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.427 0.343 6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -14.160 3.374 5.513 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -15.098 3.723 4.057 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -16.264 0.444 3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -16.279 2.078 3.053 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.286 -2.497 1.794 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.626 -3.488 0.736 1.00 0.00 C ATOM 1031 C TYR A 341 -11.767 -4.739 0.931 1.00 0.00 C ATOM 1032 O TYR A 341 -12.161 -5.835 0.587 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.347 -2.884 -0.641 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.654 -2.647 -1.360 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.709 -2.003 -0.703 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.809 -3.073 -2.686 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.922 -1.784 -1.371 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.022 -2.854 -3.355 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.077 -2.210 -2.696 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.271 -1.994 -3.355 1.00 0.00 O ATOM 0 H TYR A 341 -12.049 -1.564 1.457 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.681 -3.752 0.804 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.802 -1.946 -0.535 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.716 -3.555 -1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.589 -1.675 0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.995 -3.570 -3.193 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.736 -1.287 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.143 -3.182 -4.377 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.211 -2.350 -4.266 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.597 -4.581 1.491 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.713 -5.757 1.721 1.00 0.00 C ATOM 1052 C TYR A 342 -10.274 -6.588 2.875 1.00 0.00 C ATOM 1053 O TYR A 342 -10.495 -7.774 2.749 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.306 -5.279 2.080 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.589 -4.783 0.842 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.239 -4.763 -0.402 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.264 -4.340 0.943 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.563 -4.302 -1.540 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.588 -3.880 -0.194 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.237 -3.861 -1.435 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.570 -3.407 -2.555 1.00 0.00 O ATOM 0 H TYR A 342 -10.216 -3.686 1.799 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.669 -6.363 0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.363 -4.481 2.820 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.742 -6.094 2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -9.261 -5.103 -0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.763 -4.353 1.900 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.064 -4.287 -2.497 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.566 -3.540 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 342 -6.212 -3.010 -3.180 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.511 -5.974 4.001 1.00 0.00 N ATOM 1072 CA TYR A 343 -11.061 -6.732 5.157 1.00 0.00 C ATOM 1073 C TYR A 343 -12.192 -7.639 4.668 1.00 0.00 C ATOM 1074 O TYR A 343 -12.376 -8.737 5.154 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.596 -5.751 6.202 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.537 -4.718 6.515 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -9.183 -5.005 6.291 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.912 -3.471 7.032 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.205 -4.045 6.584 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.934 -2.511 7.324 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.581 -2.798 7.099 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.619 -1.852 7.389 1.00 0.00 O ATOM 0 H TYR A 343 -10.348 -4.981 4.170 1.00 0.00 H new ATOM 0 HA TYR A 343 -10.277 -7.340 5.608 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.497 -5.262 5.830 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.876 -6.287 7.109 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.894 -5.966 5.893 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.955 -3.250 7.205 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -7.162 -4.267 6.413 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.223 -1.550 7.723 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.821 -2.295 7.746 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.945 -7.192 3.699 1.00 0.00 N ATOM 1093 CA ASP A 344 -14.054 -8.035 3.169 1.00 0.00 C ATOM 1094 C ASP A 344 -13.477 -9.039 2.168 1.00 0.00 C ATOM 1095 O ASP A 344 -13.915 -10.169 2.079 1.00 0.00 O ATOM 1096 CB ASP A 344 -15.085 -7.148 2.469 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.168 -8.024 1.837 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.176 -9.212 2.114 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.968 -7.492 1.086 1.00 0.00 O ATOM 0 H ASP A 344 -12.840 -6.281 3.252 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.539 -8.566 3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -15.532 -6.458 3.185 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.600 -6.543 1.703 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.491 -8.630 1.417 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.868 -9.547 0.422 1.00 0.00 C ATOM 1106 C LYS A 345 -10.813 -10.420 1.105 1.00 0.00 C ATOM 1107 O LYS A 345 -9.981 -11.020 0.454 1.00 0.00 O ATOM 1108 CB LYS A 345 -11.215 -8.724 -0.680 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.262 -8.387 -1.739 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.788 -7.189 -2.554 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.650 -7.621 -3.481 1.00 0.00 C ATOM 1112 NZ LYS A 345 -11.206 -8.400 -4.623 1.00 0.00 N ATOM 0 H LYS A 345 -12.088 -7.694 1.451 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.637 -10.190 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.792 -7.809 -0.265 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.393 -9.281 -1.128 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.424 -9.244 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -13.217 -8.163 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.614 -6.784 -3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.448 -6.395 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -10.116 -6.746 -3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.929 -8.226 -2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -10.508 -8.432 -5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.421 -9.368 -4.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -12.077 -7.944 -4.963 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.827 -10.494 2.410 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.807 -11.324 3.109 1.00 0.00 C ATOM 1128 C ASN A 346 -8.430 -10.920 2.585 1.00 0.00 C ATOM 1129 O ASN A 346 -7.484 -11.682 2.614 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.059 -12.805 2.816 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.565 -13.061 2.737 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.215 -12.639 1.802 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -12.150 -13.740 3.685 1.00 0.00 N ATOM 0 H ASN A 346 -11.496 -10.019 3.016 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.863 -11.167 4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.582 -13.087 1.878 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.615 -13.422 3.597 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -13.154 -13.917 3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.604 -14.094 4.470 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.331 -9.720 2.089 1.00 0.00 N ATOM 1141 CA ILE A 347 -7.045 -9.225 1.534 1.00 0.00 C ATOM 1142 C ILE A 347 -6.175 -8.642 2.652 1.00 0.00 C ATOM 1143 O ILE A 347 -4.977 -8.838 2.677 1.00 0.00 O ATOM 1144 CB ILE A 347 -7.347 -8.135 0.505 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -8.207 -8.736 -0.632 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -6.033 -7.557 -0.032 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.391 -8.893 -1.926 1.00 0.00 C ATOM 0 H ILE A 347 -9.100 -9.051 2.045 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.507 -10.050 1.067 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.907 -7.322 0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.594 -9.707 -0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -9.068 -8.094 -0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -6.250 -6.780 -0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -5.460 -7.129 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.453 -8.350 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.023 -9.318 -2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -7.026 -7.917 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.545 -9.556 -1.744 1.00 0.00 H new ATOM 1159 N MET A 348 -6.760 -7.916 3.571 1.00 0.00 N ATOM 1160 CA MET A 348 -5.947 -7.314 4.671 1.00 0.00 C ATOM 1161 C MET A 348 -6.660 -7.481 6.016 1.00 0.00 C ATOM 1162 O MET A 348 -7.638 -8.192 6.135 1.00 0.00 O ATOM 1163 CB MET A 348 -5.751 -5.821 4.398 1.00 0.00 C ATOM 1164 CG MET A 348 -4.285 -5.539 4.075 1.00 0.00 C ATOM 1165 SD MET A 348 -3.548 -6.984 3.276 1.00 0.00 S ATOM 1166 CE MET A 348 -3.599 -6.356 1.581 1.00 0.00 C ATOM 0 H MET A 348 -7.759 -7.715 3.607 1.00 0.00 H new ATOM 0 HA MET A 348 -4.983 -7.821 4.711 1.00 0.00 H new ATOM 0 HB2 MET A 348 -6.382 -5.509 3.566 1.00 0.00 H new ATOM 0 HB3 MET A 348 -6.059 -5.240 5.267 1.00 0.00 H new ATOM 0 HG2 MET A 348 -4.207 -4.671 3.421 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.741 -5.300 4.989 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.601 -7.193 0.883 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.503 -5.764 1.439 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.724 -5.732 1.398 1.00 0.00 H new ATOM 1176 N THR A 349 -6.170 -6.816 7.030 1.00 0.00 N ATOM 1177 CA THR A 349 -6.800 -6.909 8.378 1.00 0.00 C ATOM 1178 C THR A 349 -6.237 -5.796 9.270 1.00 0.00 C ATOM 1179 O THR A 349 -5.050 -5.732 9.520 1.00 0.00 O ATOM 1180 CB THR A 349 -6.488 -8.272 9.002 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.995 -9.149 7.999 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.761 -8.859 9.614 1.00 0.00 C ATOM 0 H THR A 349 -5.353 -6.207 6.980 1.00 0.00 H new ATOM 0 HA THR A 349 -7.880 -6.798 8.286 1.00 0.00 H new ATOM 0 HB THR A 349 -5.736 -8.151 9.781 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.203 -8.753 7.579 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.537 -9.829 10.058 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.138 -8.186 10.384 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.516 -8.981 8.837 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.077 -4.916 9.742 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.589 -3.801 10.606 1.00 0.00 C ATOM 1192 C LYS A 350 -6.242 -4.333 11.999 1.00 0.00 C ATOM 1193 O LYS A 350 -6.743 -5.354 12.428 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.682 -2.739 10.729 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.828 -3.284 11.583 1.00 0.00 C ATOM 1196 CD LYS A 350 -9.845 -2.173 11.845 1.00 0.00 C ATOM 1197 CE LYS A 350 -10.837 -2.631 12.917 1.00 0.00 C ATOM 1198 NZ LYS A 350 -11.225 -4.046 12.662 1.00 0.00 N ATOM 0 H LYS A 350 -8.082 -4.920 9.567 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.698 -3.364 10.156 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.276 -1.834 11.181 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.050 -2.464 9.740 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.309 -4.119 11.074 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.441 -3.667 12.527 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.334 -1.267 12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.375 -1.927 10.925 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -10.389 -2.538 13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -11.721 -1.993 12.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -12.119 -4.254 13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -11.347 -4.194 11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -10.480 -4.679 13.017 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.387 -3.645 12.711 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.010 -4.107 14.077 1.00 0.00 C ATOM 1214 C VAL A 351 -4.631 -2.903 14.947 1.00 0.00 C ATOM 1215 O VAL A 351 -3.470 -2.579 15.102 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.817 -5.068 13.977 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.129 -5.196 15.340 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.312 -6.445 13.532 1.00 0.00 C ATOM 0 H VAL A 351 -4.935 -2.784 12.404 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.856 -4.622 14.531 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.104 -4.677 13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.284 -5.880 15.258 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -2.774 -4.217 15.662 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.839 -5.582 16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.467 -7.130 13.460 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -5.028 -6.827 14.260 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.795 -6.361 12.558 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.598 -2.247 15.530 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.287 -1.079 16.403 1.00 0.00 C ATOM 1230 C HIS A 352 -4.641 -1.585 17.693 1.00 0.00 C ATOM 1231 O HIS A 352 -4.190 -0.809 18.512 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.576 -0.322 16.732 1.00 0.00 C ATOM 1233 CG HIS A 352 -7.403 -1.126 17.700 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.526 -2.479 17.897 1.00 0.00 N flip ATOM 1235 CD2 HIS A 352 -8.241 -0.530 18.628 1.00 0.00 C flip ATOM 1236 CE1 HIS A 352 -8.427 -2.721 18.931 1.00 0.00 C flip ATOM 1237 NE2 HIS A 352 -8.827 -1.513 19.336 1.00 0.00 N flip ATOM 0 H HIS A 352 -6.589 -2.469 15.439 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.603 -0.404 15.888 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.338 0.651 17.162 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.144 -0.137 15.820 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.396 0.531 18.759 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.736 -3.679 19.321 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.495 -1.355 20.090 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.568 -2.886 17.872 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.918 -3.426 19.102 1.00 0.00 C ATOM 1247 C GLY A 353 -2.619 -2.657 19.301 1.00 0.00 C ATOM 1248 O GLY A 353 -2.153 -2.446 20.403 1.00 0.00 O ATOM 0 H GLY A 353 -4.928 -3.587 17.224 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.572 -3.307 19.966 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.721 -4.493 18.996 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.068 -2.193 18.215 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.837 -1.380 18.269 1.00 0.00 C ATOM 1254 C LYS A 354 -1.161 -0.092 17.542 1.00 0.00 C ATOM 1255 O LYS A 354 -1.227 0.970 18.126 1.00 0.00 O ATOM 1256 CB LYS A 354 0.306 -2.100 17.558 1.00 0.00 C ATOM 1257 CG LYS A 354 0.952 -3.090 18.526 1.00 0.00 C ATOM 1258 CD LYS A 354 0.362 -4.483 18.301 1.00 0.00 C ATOM 1259 CE LYS A 354 1.119 -5.183 17.171 1.00 0.00 C ATOM 1260 NZ LYS A 354 0.727 -6.621 17.126 1.00 0.00 N ATOM 0 H LYS A 354 -2.432 -2.350 17.275 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.524 -1.200 19.297 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.069 -2.624 16.679 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.045 -1.379 17.209 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.031 -3.112 18.374 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.781 -2.773 19.555 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.430 -5.070 19.217 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.696 -4.405 18.050 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.895 -4.704 16.218 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.194 -5.093 17.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.189 -7.082 16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.023 -7.089 18.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.305 -6.696 17.024 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.411 -0.208 16.269 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.783 0.974 15.455 1.00 0.00 C ATOM 1276 C ARG A 355 -2.456 0.522 14.158 1.00 0.00 C ATOM 1277 O ARG A 355 -3.452 -0.172 14.183 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.547 1.793 15.159 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.103 2.441 16.447 1.00 0.00 C ATOM 1280 CD ARG A 355 0.817 3.585 16.097 1.00 0.00 C ATOM 1281 NE ARG A 355 1.747 3.860 17.229 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.395 4.685 18.177 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.222 5.951 17.910 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.216 4.244 19.392 1.00 0.00 N ATOM 0 H ARG A 355 -1.372 -1.087 15.753 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.488 1.592 16.010 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.244 1.159 14.758 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.762 2.550 14.405 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.964 2.802 17.009 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.411 1.718 17.081 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.386 3.343 15.199 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.232 4.477 15.872 1.00 0.00 H new ATOM 0 HE ARG A 355 2.658 3.403 17.263 1.00 0.00 H new ATOM 0 HH11 ARG A 355 1.362 6.296 16.960 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.947 6.596 18.651 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.351 3.255 19.601 1.00 0.00 H new ATOM 0 HH22 ARG A 355 0.941 4.889 20.133 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.930 0.890 13.023 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.563 0.454 11.755 1.00 0.00 C ATOM 1300 C TYR A 356 -1.976 -0.896 11.350 1.00 0.00 C ATOM 1301 O TYR A 356 -1.872 -1.218 10.183 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.289 1.494 10.670 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.584 2.866 11.226 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.805 3.113 11.869 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.638 3.891 11.103 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -4.079 4.385 12.390 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.912 5.163 11.623 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.131 5.410 12.266 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.400 6.663 12.779 1.00 0.00 O ATOM 0 H TYR A 356 -1.096 1.469 12.922 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.641 0.355 11.886 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.251 1.434 10.344 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.910 1.300 9.795 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.535 2.323 11.963 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.697 3.701 10.607 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -5.019 4.575 12.886 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.182 5.954 11.528 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.639 7.256 12.610 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.592 -1.693 12.312 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.017 -3.024 11.983 1.00 0.00 C ATOM 1321 C ALA A 357 -1.922 -3.714 10.962 1.00 0.00 C ATOM 1322 O ALA A 357 -3.068 -4.010 11.237 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.928 -3.873 13.253 1.00 0.00 C ATOM 0 H ALA A 357 -1.653 -1.478 13.307 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.017 -2.904 11.566 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.506 -4.848 13.010 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.289 -3.373 13.981 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.925 -4.004 13.674 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.425 -3.958 9.781 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.268 -4.616 8.743 1.00 0.00 C ATOM 1331 C TYR A 358 -1.773 -6.041 8.492 1.00 0.00 C ATOM 1332 O TYR A 358 -0.608 -6.347 8.657 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.191 -3.814 7.443 1.00 0.00 C ATOM 1334 CG TYR A 358 -2.904 -2.494 7.622 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -4.145 -2.451 8.271 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -2.325 -1.313 7.139 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -4.807 -1.227 8.438 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.986 -0.089 7.306 1.00 0.00 C ATOM 1339 CZ TYR A 358 -4.227 -0.046 7.956 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.878 1.160 8.121 1.00 0.00 O ATOM 0 H TYR A 358 -0.474 -3.731 9.490 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.300 -4.653 9.092 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -1.150 -3.643 7.170 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -2.646 -4.377 6.628 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -4.592 -3.361 8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.369 -1.346 6.638 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -5.764 -1.194 8.938 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.539 0.821 6.934 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.710 1.732 7.343 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.654 -6.912 8.089 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.251 -8.319 7.817 1.00 0.00 C ATOM 1352 C LYS A 359 -3.158 -8.890 6.726 1.00 0.00 C ATOM 1353 O LYS A 359 -4.287 -8.472 6.567 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.398 -9.149 9.094 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.275 -10.635 8.755 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.725 -11.391 9.966 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.605 -11.109 11.185 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.474 -12.290 11.454 1.00 0.00 N ATOM 0 H LYS A 359 -3.642 -6.709 7.935 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.212 -8.351 7.488 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.631 -8.865 9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.363 -8.950 9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -3.249 -11.036 8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.615 -10.770 7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -1.702 -12.461 9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.699 -11.082 10.166 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.983 -10.896 12.054 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.218 -10.226 11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -4.073 -12.099 12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.077 -12.473 10.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -2.880 -13.123 11.641 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.677 -9.838 5.970 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.524 -10.420 4.891 1.00 0.00 C ATOM 1374 C PHE A 360 -4.559 -11.366 5.507 1.00 0.00 C ATOM 1375 O PHE A 360 -4.333 -12.551 5.639 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.652 -11.184 3.882 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.575 -11.965 4.601 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.831 -13.270 5.043 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.315 -11.387 4.818 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.830 -13.996 5.703 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.685 -12.113 5.479 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.427 -13.417 5.921 1.00 0.00 C ATOM 0 H PHE A 360 -1.740 -10.233 6.052 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.037 -9.613 4.367 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.272 -11.862 3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.196 -10.484 3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.800 -13.716 4.875 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -0.116 -10.382 4.476 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -1.028 -15.002 6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.654 -11.667 5.648 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.198 -13.976 6.430 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.696 -10.846 5.885 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.751 -11.707 6.493 1.00 0.00 C ATOM 1394 C ASP A 361 -6.114 -12.683 7.487 1.00 0.00 C ATOM 1395 O ASP A 361 -5.907 -12.360 8.640 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.468 -12.491 5.392 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.423 -13.505 6.025 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.127 -13.129 6.947 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -8.434 -14.639 5.577 1.00 0.00 O ATOM 0 H ASP A 361 -5.940 -9.859 5.799 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.470 -11.078 7.018 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.021 -11.809 4.747 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -6.740 -13.004 4.764 1.00 0.00 H new