USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=23 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= -0.526 K(o=-0.53,f=-5.1!) USER MOD Single : A 285 GLN : amide:sc= -0.02 X(o=-0.02,f=-0.51) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -115:sc= 0.163 USER MOD Single : A 296 ASN : amide:sc= -0.394 K(o=-0.39,f=-2.2!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 180:sc= 0.0893 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.829! USER MOD Single : A 305 THR OG1 : rot -66:sc= 0.58 USER MOD Single : A 306 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.0026) USER MOD Single : A 310 LYS NZ :NH3+ 145:sc= 0.794 (180deg=-0.703!) USER MOD Single : A 311 MET CE :methyl 149:sc= -0.315 (180deg=-3.01!) 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 180:sc= -0.982 USER MOD Single : A 327 LYS NZ :NH3+ -124:sc= 0.271 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.347 K(o=-0.35,f=-3.1!) USER MOD Single : A 330 MET CE :methyl -133:sc= -4.2! (180deg=-9.44!) USER MOD Single : A 331 ASN : amide:sc= -1.54! C(o=-1.5!,f=-4.2!) USER MOD Single : A 332 TYR OH : rot 180:sc= -0.0138 USER MOD Single : A 334 LYS NZ :NH3+ -139:sc= -0.174 (180deg=-0.956) 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 -27:sc= -1.34 USER MOD Single : A 343 TYR OH : rot -130:sc= -2.32! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -2.68! C(o=-2.7!,f=-3.3!) USER MOD Single : A 348 MET CE :methyl 166:sc= -16.4! (180deg=-17.8!) USER MOD Single : A 349 THR OG1 : rot 150:sc= -0.802 USER MOD Single : A 350 LYS NZ :NH3+ -176:sc= -0.0572 (180deg=-0.0707) USER MOD Single : A 352 HIS : no HD1:sc= -0.0317 X(o=-0.032,f=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= -3.85! USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 -0.622 3.793 -8.754 1.00 0.00 N ATOM 58 CA ILE A 281 0.214 3.167 -7.687 1.00 0.00 C ATOM 59 C ILE A 281 -0.489 1.914 -7.160 1.00 0.00 C ATOM 60 O ILE A 281 -1.629 1.957 -6.741 1.00 0.00 O ATOM 61 CB ILE A 281 0.445 4.170 -6.542 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.770 3.434 -5.235 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.807 5.019 -6.322 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.750 2.297 -5.510 1.00 0.00 C ATOM 0 HA ILE A 281 1.182 2.886 -8.103 1.00 0.00 H new ATOM 0 HB ILE A 281 1.284 4.808 -6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 281 1.199 4.129 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.144 3.039 -4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.630 5.724 -5.510 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.040 5.568 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.645 4.371 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.977 1.779 -4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.305 1.596 -6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.669 2.703 -5.932 1.00 0.00 H new ATOM 76 N GLN A 282 0.190 0.802 -7.171 1.00 0.00 N ATOM 77 CA GLN A 282 -0.432 -0.453 -6.661 1.00 0.00 C ATOM 78 C GLN A 282 -0.739 -0.277 -5.174 1.00 0.00 C ATOM 79 O GLN A 282 0.145 -0.087 -4.364 1.00 0.00 O ATOM 80 CB GLN A 282 0.528 -1.626 -6.861 1.00 0.00 C ATOM 81 CG GLN A 282 0.820 -1.799 -8.352 1.00 0.00 C ATOM 82 CD GLN A 282 2.312 -1.578 -8.608 1.00 0.00 C ATOM 83 OE1 GLN A 282 2.887 -0.624 -8.126 1.00 0.00 O ATOM 84 NE2 GLN A 282 2.967 -2.428 -9.352 1.00 0.00 N ATOM 0 H GLN A 282 1.147 0.707 -7.510 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.353 -0.660 -7.206 1.00 0.00 H new ATOM 0 HB2 GLN A 282 1.455 -1.447 -6.317 1.00 0.00 H new ATOM 0 HB3 GLN A 282 0.092 -2.539 -6.457 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.528 -2.798 -8.677 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.231 -1.090 -8.934 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.483 -3.230 -9.757 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.962 -2.290 -9.528 1.00 0.00 H new ATOM 93 N LEU A 283 -1.990 -0.314 -4.816 1.00 0.00 N ATOM 94 CA LEU A 283 -2.374 -0.119 -3.391 1.00 0.00 C ATOM 95 C LEU A 283 -1.380 -0.798 -2.446 1.00 0.00 C ATOM 96 O LEU A 283 -0.394 -0.212 -2.046 1.00 0.00 O ATOM 97 CB LEU A 283 -3.765 -0.703 -3.156 1.00 0.00 C ATOM 98 CG LEU A 283 -4.771 0.421 -2.970 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.454 1.180 -1.681 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.701 1.375 -4.161 1.00 0.00 C ATOM 0 H LEU A 283 -2.770 -0.472 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.370 0.951 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.055 -1.327 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.756 -1.345 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 283 -5.775 0.002 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -5.175 1.986 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -4.511 0.497 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -3.449 1.598 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.423 2.180 -4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -3.698 1.796 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.932 0.831 -5.077 1.00 0.00 H new ATOM 112 N TRP A 284 -1.649 -2.015 -2.051 1.00 0.00 N ATOM 113 CA TRP A 284 -0.732 -2.696 -1.096 1.00 0.00 C ATOM 114 C TRP A 284 0.409 -3.405 -1.830 1.00 0.00 C ATOM 115 O TRP A 284 1.444 -3.675 -1.254 1.00 0.00 O ATOM 116 CB TRP A 284 -1.524 -3.696 -0.247 1.00 0.00 C ATOM 117 CG TRP A 284 -1.742 -4.967 -1.000 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.346 -5.067 -2.204 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.379 -6.319 -0.610 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.377 -6.399 -2.579 1.00 0.00 N ATOM 121 CE2 TRP A 284 -1.793 -7.209 -1.627 1.00 0.00 C ATOM 122 CE3 TRP A 284 -0.735 -6.850 0.522 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -1.578 -8.582 -1.523 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.519 -8.231 0.631 1.00 0.00 C ATOM 125 CH2 TRP A 284 -0.939 -9.094 -0.389 1.00 0.00 C ATOM 0 H TRP A 284 -2.458 -2.561 -2.347 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.288 -1.942 -0.446 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -0.986 -3.903 0.678 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.484 -3.263 0.033 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -2.740 -4.243 -2.780 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -2.782 -6.740 -3.451 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.405 -6.191 1.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -1.902 -9.245 -2.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.027 -8.631 1.505 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.769 -10.157 -0.300 1.00 0.00 H new ATOM 136 N GLN A 285 0.249 -3.709 -3.088 1.00 0.00 N ATOM 137 CA GLN A 285 1.355 -4.391 -3.819 1.00 0.00 C ATOM 138 C GLN A 285 2.593 -3.491 -3.792 1.00 0.00 C ATOM 139 O GLN A 285 3.663 -3.891 -3.366 1.00 0.00 O ATOM 140 CB GLN A 285 0.943 -4.644 -5.270 1.00 0.00 C ATOM 141 CG GLN A 285 1.619 -5.919 -5.777 1.00 0.00 C ATOM 142 CD GLN A 285 2.483 -5.586 -6.994 1.00 0.00 C ATOM 143 OE1 GLN A 285 3.246 -4.640 -6.972 1.00 0.00 O ATOM 144 NE2 GLN A 285 2.396 -6.327 -8.065 1.00 0.00 N ATOM 0 H GLN A 285 -0.589 -3.518 -3.637 1.00 0.00 H new ATOM 0 HA GLN A 285 1.575 -5.346 -3.341 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.140 -4.742 -5.340 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.228 -3.796 -5.893 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.233 -6.356 -4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.867 -6.661 -6.043 1.00 0.00 H new ATOM 0 HE21 GLN A 285 1.756 -7.121 -8.085 1.00 0.00 H new ATOM 0 HE22 GLN A 285 2.968 -6.112 -8.882 1.00 0.00 H new ATOM 153 N PHE A 286 2.451 -2.272 -4.233 1.00 0.00 N ATOM 154 CA PHE A 286 3.606 -1.335 -4.226 1.00 0.00 C ATOM 155 C PHE A 286 4.039 -1.093 -2.781 1.00 0.00 C ATOM 156 O PHE A 286 5.205 -0.925 -2.490 1.00 0.00 O ATOM 157 CB PHE A 286 3.191 -0.009 -4.860 1.00 0.00 C ATOM 158 CG PHE A 286 4.401 0.877 -5.018 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.880 1.609 -3.925 1.00 0.00 C ATOM 160 CD2 PHE A 286 5.047 0.966 -6.259 1.00 0.00 C ATOM 161 CE1 PHE A 286 6.006 2.432 -4.072 1.00 0.00 C ATOM 162 CE2 PHE A 286 6.172 1.787 -6.406 1.00 0.00 C ATOM 163 CZ PHE A 286 6.652 2.520 -5.311 1.00 0.00 C ATOM 0 H PHE A 286 1.581 -1.884 -4.599 1.00 0.00 H new ATOM 0 HA PHE A 286 4.432 -1.763 -4.794 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.729 -0.187 -5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.445 0.485 -4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.383 1.540 -2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.677 0.401 -7.102 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.375 2.998 -3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.670 1.856 -7.362 1.00 0.00 H new ATOM 0 HZ PHE A 286 7.520 3.153 -5.424 1.00 0.00 H new ATOM 173 N LEU A 287 3.103 -1.090 -1.871 1.00 0.00 N ATOM 174 CA LEU A 287 3.452 -0.875 -0.446 1.00 0.00 C ATOM 175 C LEU A 287 4.291 -2.066 0.021 1.00 0.00 C ATOM 176 O LEU A 287 5.087 -1.962 0.933 1.00 0.00 O ATOM 177 CB LEU A 287 2.154 -0.766 0.367 1.00 0.00 C ATOM 178 CG LEU A 287 2.397 -1.196 1.811 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.417 -0.258 2.457 1.00 0.00 C ATOM 180 CD2 LEU A 287 1.081 -1.137 2.591 1.00 0.00 C ATOM 0 H LEU A 287 2.110 -1.228 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 287 4.025 0.042 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.786 0.260 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.382 -1.392 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 287 2.781 -2.216 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.591 -0.565 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 287 4.354 -0.302 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.034 0.762 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.255 -1.444 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.695 -0.118 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.355 -1.807 2.131 1.00 0.00 H new ATOM 192 N LEU A 288 4.126 -3.196 -0.613 1.00 0.00 N ATOM 193 CA LEU A 288 4.922 -4.391 -0.224 1.00 0.00 C ATOM 194 C LEU A 288 6.373 -4.159 -0.634 1.00 0.00 C ATOM 195 O LEU A 288 7.288 -4.348 0.143 1.00 0.00 O ATOM 196 CB LEU A 288 4.376 -5.628 -0.939 1.00 0.00 C ATOM 197 CG LEU A 288 4.185 -6.760 0.073 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.711 -7.166 0.111 1.00 0.00 C ATOM 199 CD2 LEU A 288 5.035 -7.962 -0.342 1.00 0.00 C ATOM 0 H LEU A 288 3.474 -3.341 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 288 4.858 -4.549 0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.427 -5.393 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 288 5.064 -5.940 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 288 4.494 -6.421 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.574 -7.972 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.105 -6.309 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.402 -7.506 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.900 -8.769 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.726 -8.302 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 288 6.086 -7.673 -0.370 1.00 0.00 H new ATOM 211 N GLU A 289 6.590 -3.738 -1.850 1.00 0.00 N ATOM 212 CA GLU A 289 7.985 -3.480 -2.303 1.00 0.00 C ATOM 213 C GLU A 289 8.646 -2.499 -1.336 1.00 0.00 C ATOM 214 O GLU A 289 9.809 -2.625 -1.005 1.00 0.00 O ATOM 215 CB GLU A 289 7.965 -2.881 -3.710 1.00 0.00 C ATOM 216 CG GLU A 289 8.298 -3.968 -4.734 1.00 0.00 C ATOM 217 CD GLU A 289 9.702 -3.733 -5.293 1.00 0.00 C ATOM 218 OE1 GLU A 289 10.191 -2.622 -5.166 1.00 0.00 O ATOM 219 OE2 GLU A 289 10.265 -4.668 -5.840 1.00 0.00 O ATOM 0 H GLU A 289 5.865 -3.562 -2.546 1.00 0.00 H new ATOM 0 HA GLU A 289 8.546 -4.414 -2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.984 -2.456 -3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 289 8.687 -2.067 -3.780 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.241 -4.951 -4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.567 -3.956 -5.542 1.00 0.00 H new ATOM 226 N LEU A 290 7.910 -1.526 -0.869 1.00 0.00 N ATOM 227 CA LEU A 290 8.492 -0.543 0.086 1.00 0.00 C ATOM 228 C LEU A 290 8.885 -1.275 1.369 1.00 0.00 C ATOM 229 O LEU A 290 9.963 -1.090 1.898 1.00 0.00 O ATOM 230 CB LEU A 290 7.456 0.537 0.408 1.00 0.00 C ATOM 231 CG LEU A 290 7.075 1.282 -0.873 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.878 2.194 -0.596 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.260 2.130 -1.342 1.00 0.00 C ATOM 0 H LEU A 290 6.931 -1.371 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 290 9.370 -0.073 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.571 0.084 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.860 1.236 1.140 1.00 0.00 H new ATOM 0 HG LEU A 290 6.813 0.561 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.606 2.725 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.033 1.593 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 290 6.141 2.915 0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.989 2.661 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.521 2.851 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.115 1.483 -1.539 1.00 0.00 H new ATOM 245 N LEU A 291 8.019 -2.114 1.870 1.00 0.00 N ATOM 246 CA LEU A 291 8.346 -2.864 3.113 1.00 0.00 C ATOM 247 C LEU A 291 9.686 -3.577 2.926 1.00 0.00 C ATOM 248 O LEU A 291 10.471 -3.695 3.845 1.00 0.00 O ATOM 249 CB LEU A 291 7.248 -3.894 3.394 1.00 0.00 C ATOM 250 CG LEU A 291 5.935 -3.168 3.696 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.765 -3.952 3.102 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.753 -3.056 5.210 1.00 0.00 C ATOM 0 H LEU A 291 7.101 -2.311 1.472 1.00 0.00 H new ATOM 0 HA LEU A 291 8.412 -2.174 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.123 -4.552 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.531 -4.523 4.238 1.00 0.00 H new ATOM 0 HG LEU A 291 5.964 -2.171 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.832 -3.433 3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.893 -4.034 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.735 -4.949 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.818 -2.539 5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.726 -4.054 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.585 -2.495 5.636 1.00 0.00 H new ATOM 264 N SER A 292 9.957 -4.046 1.737 1.00 0.00 N ATOM 265 CA SER A 292 11.252 -4.741 1.490 1.00 0.00 C ATOM 266 C SER A 292 12.386 -3.719 1.584 1.00 0.00 C ATOM 267 O SER A 292 13.424 -3.978 2.162 1.00 0.00 O ATOM 268 CB SER A 292 11.231 -5.376 0.095 1.00 0.00 C ATOM 269 OG SER A 292 12.287 -4.838 -0.693 1.00 0.00 O ATOM 0 H SER A 292 9.339 -3.978 0.929 1.00 0.00 H new ATOM 0 HA SER A 292 11.406 -5.524 2.232 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.339 -6.458 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.272 -5.187 -0.387 1.00 0.00 H new ATOM 0 HG SER A 292 12.272 -5.247 -1.583 1.00 0.00 H new ATOM 275 N ASP A 293 12.192 -2.557 1.024 1.00 0.00 N ATOM 276 CA ASP A 293 13.251 -1.512 1.084 1.00 0.00 C ATOM 277 C ASP A 293 12.991 -0.602 2.284 1.00 0.00 C ATOM 278 O ASP A 293 13.524 0.486 2.379 1.00 0.00 O ATOM 279 CB ASP A 293 13.225 -0.682 -0.202 1.00 0.00 C ATOM 280 CG ASP A 293 13.122 -1.615 -1.410 1.00 0.00 C ATOM 281 OD1 ASP A 293 14.137 -2.180 -1.785 1.00 0.00 O ATOM 282 OD2 ASP A 293 12.031 -1.747 -1.940 1.00 0.00 O ATOM 0 H ASP A 293 11.344 -2.286 0.527 1.00 0.00 H new ATOM 0 HA ASP A 293 14.227 -1.986 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.379 0.005 -0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 293 14.127 -0.075 -0.274 1.00 0.00 H new ATOM 287 N SER A 294 12.173 -1.043 3.202 1.00 0.00 N ATOM 288 CA SER A 294 11.873 -0.214 4.402 1.00 0.00 C ATOM 289 C SER A 294 13.158 0.441 4.909 1.00 0.00 C ATOM 290 O SER A 294 13.146 1.569 5.359 1.00 0.00 O ATOM 291 CB SER A 294 11.292 -1.102 5.501 1.00 0.00 C ATOM 292 OG SER A 294 9.872 -1.058 5.438 1.00 0.00 O ATOM 0 H SER A 294 11.699 -1.945 3.171 1.00 0.00 H new ATOM 0 HA SER A 294 11.152 0.559 4.135 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.641 -2.127 5.379 1.00 0.00 H new ATOM 0 HB3 SER A 294 11.635 -0.762 6.478 1.00 0.00 H new ATOM 0 HG SER A 294 9.521 -0.640 6.252 1.00 0.00 H new ATOM 298 N ALA A 295 14.267 -0.260 4.849 1.00 0.00 N ATOM 299 CA ALA A 295 15.546 0.331 5.347 1.00 0.00 C ATOM 300 C ALA A 295 15.251 1.050 6.662 1.00 0.00 C ATOM 301 O ALA A 295 15.099 2.254 6.700 1.00 0.00 O ATOM 302 CB ALA A 295 16.086 1.330 4.322 1.00 0.00 C ATOM 0 H ALA A 295 14.339 -1.208 4.479 1.00 0.00 H new ATOM 0 HA ALA A 295 16.292 -0.449 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.019 1.759 4.688 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.268 0.819 3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.356 2.125 4.169 1.00 0.00 H new ATOM 308 N ASN A 296 15.111 0.316 7.730 1.00 0.00 N ATOM 309 CA ASN A 296 14.762 0.961 9.020 1.00 0.00 C ATOM 310 C ASN A 296 13.285 1.367 8.948 1.00 0.00 C ATOM 311 O ASN A 296 12.769 2.049 9.811 1.00 0.00 O ATOM 312 CB ASN A 296 15.629 2.204 9.230 1.00 0.00 C ATOM 313 CG ASN A 296 16.414 2.065 10.536 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.678 0.967 10.985 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.799 3.140 11.170 1.00 0.00 N ATOM 0 H ASN A 296 15.223 -0.697 7.763 1.00 0.00 H new ATOM 0 HA ASN A 296 14.934 0.276 9.850 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.315 2.327 8.392 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.003 3.096 9.263 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.321 3.058 12.042 1.00 0.00 H new ATOM 0 HD22 ASN A 296 16.577 4.061 10.793 1.00 0.00 H new ATOM 322 N ALA A 297 12.606 0.941 7.909 1.00 0.00 N ATOM 323 CA ALA A 297 11.167 1.282 7.742 1.00 0.00 C ATOM 324 C ALA A 297 10.994 2.794 7.692 1.00 0.00 C ATOM 325 O ALA A 297 11.541 3.525 8.493 1.00 0.00 O ATOM 326 CB ALA A 297 10.360 0.715 8.901 1.00 0.00 C ATOM 0 H ALA A 297 12.997 0.365 7.164 1.00 0.00 H new ATOM 0 HA ALA A 297 10.809 0.848 6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.308 0.969 8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.471 -0.369 8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 297 10.722 1.138 9.838 1.00 0.00 H new ATOM 332 N SER A 298 10.234 3.268 6.749 1.00 0.00 N ATOM 333 CA SER A 298 10.019 4.735 6.632 1.00 0.00 C ATOM 334 C SER A 298 8.519 5.032 6.597 1.00 0.00 C ATOM 335 O SER A 298 8.038 5.922 7.270 1.00 0.00 O ATOM 336 CB SER A 298 10.670 5.231 5.345 1.00 0.00 C ATOM 337 OG SER A 298 10.467 6.632 5.220 1.00 0.00 O ATOM 0 H SER A 298 9.751 2.702 6.052 1.00 0.00 H new ATOM 0 HA SER A 298 10.464 5.242 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.737 5.007 5.355 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.243 4.713 4.486 1.00 0.00 H new ATOM 0 HG SER A 298 10.887 6.951 4.394 1.00 0.00 H new ATOM 343 N CYS A 299 7.776 4.297 5.817 1.00 0.00 N ATOM 344 CA CYS A 299 6.308 4.544 5.741 1.00 0.00 C ATOM 345 C CYS A 299 5.555 3.307 6.235 1.00 0.00 C ATOM 346 O CYS A 299 4.360 3.343 6.452 1.00 0.00 O ATOM 347 CB CYS A 299 5.914 4.837 4.293 1.00 0.00 C ATOM 348 SG CYS A 299 7.192 4.206 3.178 1.00 0.00 S ATOM 0 H CYS A 299 8.120 3.537 5.230 1.00 0.00 H new ATOM 0 HA CYS A 299 6.051 5.399 6.367 1.00 0.00 H new ATOM 0 HB2 CYS A 299 4.955 4.371 4.065 1.00 0.00 H new ATOM 0 HB3 CYS A 299 5.789 5.910 4.149 1.00 0.00 H new ATOM 0 HG CYS A 299 6.855 4.454 1.947 1.00 0.00 H new ATOM 354 N ILE A 300 6.242 2.214 6.415 1.00 0.00 N ATOM 355 CA ILE A 300 5.561 0.978 6.897 1.00 0.00 C ATOM 356 C ILE A 300 6.602 -0.115 7.147 1.00 0.00 C ATOM 357 O ILE A 300 7.743 -0.003 6.743 1.00 0.00 O ATOM 358 CB ILE A 300 4.572 0.497 5.835 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.800 -0.712 6.373 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.337 0.093 4.574 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.669 -1.071 5.409 1.00 0.00 C ATOM 0 H ILE A 300 7.244 2.122 6.250 1.00 0.00 H new ATOM 0 HA ILE A 300 5.029 1.195 7.824 1.00 0.00 H new ATOM 0 HB ILE A 300 3.874 1.299 5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.473 -1.561 6.492 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.393 -0.487 7.359 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.633 -0.250 3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.890 0.952 4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.034 -0.711 4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.122 -1.931 5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.991 -0.223 5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 300 3.087 -1.315 4.432 1.00 0.00 H new ATOM 373 N THR A 301 6.218 -1.175 7.807 1.00 0.00 N ATOM 374 CA THR A 301 7.188 -2.276 8.075 1.00 0.00 C ATOM 375 C THR A 301 6.450 -3.470 8.687 1.00 0.00 C ATOM 376 O THR A 301 5.256 -3.429 8.909 1.00 0.00 O ATOM 377 CB THR A 301 8.278 -1.795 9.043 1.00 0.00 C ATOM 378 OG1 THR A 301 8.641 -2.861 9.909 1.00 0.00 O ATOM 379 CG2 THR A 301 7.762 -0.618 9.874 1.00 0.00 C ATOM 0 H THR A 301 5.277 -1.326 8.171 1.00 0.00 H new ATOM 0 HA THR A 301 7.654 -2.576 7.136 1.00 0.00 H new ATOM 0 HB THR A 301 9.147 -1.472 8.470 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.338 -2.557 10.527 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.543 -0.285 10.557 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.486 0.202 9.211 1.00 0.00 H new ATOM 0 HG23 THR A 301 6.889 -0.932 10.446 1.00 0.00 H new ATOM 387 N TRP A 302 7.154 -4.534 8.958 1.00 0.00 N ATOM 388 CA TRP A 302 6.499 -5.737 9.554 1.00 0.00 C ATOM 389 C TRP A 302 6.823 -5.802 11.048 1.00 0.00 C ATOM 390 O TRP A 302 7.361 -6.776 11.534 1.00 0.00 O ATOM 391 CB TRP A 302 7.000 -7.023 8.870 1.00 0.00 C ATOM 392 CG TRP A 302 8.100 -6.716 7.900 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.371 -6.395 8.239 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.050 -6.702 6.443 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.099 -6.172 7.085 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.331 -6.353 5.952 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.026 -6.954 5.510 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.587 -6.258 4.583 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.280 -6.860 4.130 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.559 -6.512 3.669 1.00 0.00 C ATOM 0 H TRP A 302 8.156 -4.624 8.793 1.00 0.00 H new ATOM 0 HA TRP A 302 5.422 -5.657 9.407 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.358 -7.725 9.623 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.175 -7.508 8.349 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.754 -6.325 9.246 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.084 -5.906 7.072 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.039 -7.221 5.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.573 -5.990 4.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.488 -7.056 3.422 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.750 -6.440 2.608 1.00 0.00 H new ATOM 411 N GLU A 303 6.498 -4.771 11.780 1.00 0.00 N ATOM 412 CA GLU A 303 6.789 -4.776 13.241 1.00 0.00 C ATOM 413 C GLU A 303 6.035 -5.930 13.909 1.00 0.00 C ATOM 414 O GLU A 303 4.869 -6.152 13.651 1.00 0.00 O ATOM 415 CB GLU A 303 6.339 -3.449 13.854 1.00 0.00 C ATOM 416 CG GLU A 303 6.860 -2.294 13.000 1.00 0.00 C ATOM 417 CD GLU A 303 6.663 -0.974 13.749 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.006 -0.992 14.777 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.172 0.032 13.282 1.00 0.00 O ATOM 0 H GLU A 303 6.044 -3.927 11.430 1.00 0.00 H new ATOM 0 HA GLU A 303 7.860 -4.904 13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.251 -3.412 13.911 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.715 -3.361 14.873 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.916 -2.442 12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.332 -2.266 12.047 1.00 0.00 H new ATOM 426 N GLY A 304 6.690 -6.664 14.765 1.00 0.00 N ATOM 427 CA GLY A 304 6.009 -7.800 15.447 1.00 0.00 C ATOM 428 C GLY A 304 6.817 -9.082 15.236 1.00 0.00 C ATOM 429 O GLY A 304 6.787 -9.985 16.048 1.00 0.00 O ATOM 0 H GLY A 304 7.667 -6.526 15.022 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.910 -7.591 16.512 1.00 0.00 H new ATOM 0 HA3 GLY A 304 5.001 -7.924 15.051 1.00 0.00 H new ATOM 433 N THR A 305 7.539 -9.165 14.149 1.00 0.00 N ATOM 434 CA THR A 305 8.354 -10.383 13.873 1.00 0.00 C ATOM 435 C THR A 305 7.565 -11.636 14.265 1.00 0.00 C ATOM 436 O THR A 305 7.995 -12.421 15.085 1.00 0.00 O ATOM 437 CB THR A 305 9.657 -10.321 14.675 1.00 0.00 C ATOM 438 OG1 THR A 305 10.411 -11.503 14.444 1.00 0.00 O ATOM 439 CG2 THR A 305 9.343 -10.199 16.168 1.00 0.00 C ATOM 0 H THR A 305 7.599 -8.437 13.437 1.00 0.00 H new ATOM 0 HA THR A 305 8.586 -10.426 12.809 1.00 0.00 H new ATOM 0 HB THR A 305 10.233 -9.452 14.358 1.00 0.00 H new ATOM 0 HG1 THR A 305 9.929 -12.275 14.808 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.274 -10.155 16.733 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.768 -9.290 16.346 1.00 0.00 H new ATOM 0 HG23 THR A 305 8.763 -11.064 16.490 1.00 0.00 H new ATOM 447 N ASN A 306 6.413 -11.828 13.684 1.00 0.00 N ATOM 448 CA ASN A 306 5.599 -13.029 14.024 1.00 0.00 C ATOM 449 C ASN A 306 4.743 -13.427 12.819 1.00 0.00 C ATOM 450 O ASN A 306 4.770 -14.556 12.372 1.00 0.00 O ATOM 451 CB ASN A 306 4.689 -12.709 15.212 1.00 0.00 C ATOM 452 CG ASN A 306 5.183 -13.458 16.451 1.00 0.00 C ATOM 453 OD1 ASN A 306 4.654 -14.495 16.799 1.00 0.00 O ATOM 454 ND2 ASN A 306 6.184 -12.974 17.136 1.00 0.00 N ATOM 0 H ASN A 306 6.000 -11.206 12.989 1.00 0.00 H new ATOM 0 HA ASN A 306 6.262 -13.853 14.285 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.684 -11.636 15.401 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.663 -12.997 14.985 1.00 0.00 H new ATOM 0 HD21 ASN A 306 6.522 -13.467 17.963 1.00 0.00 H new ATOM 0 HD22 ASN A 306 6.628 -12.103 16.844 1.00 0.00 H new ATOM 461 N GLY A 307 3.984 -12.508 12.291 1.00 0.00 N ATOM 462 CA GLY A 307 3.127 -12.833 11.116 1.00 0.00 C ATOM 463 C GLY A 307 2.011 -11.794 10.998 1.00 0.00 C ATOM 464 O GLY A 307 0.843 -12.126 10.930 1.00 0.00 O ATOM 0 H GLY A 307 3.920 -11.545 12.622 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.727 -12.843 10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.700 -13.830 11.228 1.00 0.00 H new ATOM 468 N GLU A 308 2.359 -10.537 10.976 1.00 0.00 N ATOM 469 CA GLU A 308 1.319 -9.476 10.865 1.00 0.00 C ATOM 470 C GLU A 308 1.980 -8.158 10.456 1.00 0.00 C ATOM 471 O GLU A 308 2.713 -7.558 11.216 1.00 0.00 O ATOM 472 CB GLU A 308 0.627 -9.300 12.219 1.00 0.00 C ATOM 473 CG GLU A 308 1.682 -9.199 13.324 1.00 0.00 C ATOM 474 CD GLU A 308 1.375 -10.214 14.427 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.356 -10.879 14.330 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.163 -10.309 15.353 1.00 0.00 O ATOM 0 H GLU A 308 3.320 -10.199 11.030 1.00 0.00 H new ATOM 0 HA GLU A 308 0.583 -9.763 10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.009 -8.402 12.209 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.037 -10.142 12.412 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.673 -9.385 12.911 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.693 -8.191 13.738 1.00 0.00 H new ATOM 483 N PHE A 309 1.720 -7.698 9.262 1.00 0.00 N ATOM 484 CA PHE A 309 2.332 -6.416 8.813 1.00 0.00 C ATOM 485 C PHE A 309 1.975 -5.321 9.816 1.00 0.00 C ATOM 486 O PHE A 309 1.218 -5.541 10.741 1.00 0.00 O ATOM 487 CB PHE A 309 1.786 -6.046 7.432 1.00 0.00 C ATOM 488 CG PHE A 309 2.174 -7.112 6.435 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.490 -7.179 5.958 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.219 -8.034 5.986 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.851 -8.167 5.032 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.580 -9.022 5.059 1.00 0.00 C ATOM 493 CZ PHE A 309 2.896 -9.088 4.584 1.00 0.00 C ATOM 0 H PHE A 309 1.112 -8.153 8.581 1.00 0.00 H new ATOM 0 HA PHE A 309 3.415 -6.522 8.753 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.701 -5.948 7.472 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.182 -5.080 7.120 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.226 -6.469 6.304 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.205 -7.984 6.354 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.865 -8.218 4.664 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.844 -9.732 4.711 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.175 -9.850 3.871 1.00 0.00 H new ATOM 503 N LYS A 310 2.510 -4.142 9.652 1.00 0.00 N ATOM 504 CA LYS A 310 2.184 -3.053 10.615 1.00 0.00 C ATOM 505 C LYS A 310 2.270 -1.691 9.924 1.00 0.00 C ATOM 506 O LYS A 310 3.293 -1.316 9.385 1.00 0.00 O ATOM 507 CB LYS A 310 3.167 -3.094 11.786 1.00 0.00 C ATOM 508 CG LYS A 310 2.387 -3.038 13.102 1.00 0.00 C ATOM 509 CD LYS A 310 2.224 -1.580 13.537 1.00 0.00 C ATOM 510 CE LYS A 310 3.600 -0.923 13.658 1.00 0.00 C ATOM 511 NZ LYS A 310 3.692 -0.202 14.958 1.00 0.00 N ATOM 0 H LYS A 310 3.152 -3.887 8.901 1.00 0.00 H new ATOM 0 HA LYS A 310 1.169 -3.200 10.983 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.765 -4.004 11.742 1.00 0.00 H new ATOM 0 HB3 LYS A 310 3.860 -2.255 11.724 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.409 -3.503 12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 310 2.912 -3.602 13.873 1.00 0.00 H new ATOM 0 HD2 LYS A 310 1.615 -1.040 12.812 1.00 0.00 H new ATOM 0 HD3 LYS A 310 1.701 -1.531 14.492 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.383 -1.679 13.593 1.00 0.00 H new ATOM 0 HE3 LYS A 310 3.757 -0.229 12.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.663 -0.271 15.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.444 0.798 14.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.033 -0.630 15.640 1.00 0.00 H new ATOM 525 N MET A 311 1.200 -0.943 9.951 1.00 0.00 N ATOM 526 CA MET A 311 1.210 0.404 9.314 1.00 0.00 C ATOM 527 C MET A 311 1.296 1.463 10.409 1.00 0.00 C ATOM 528 O MET A 311 0.607 1.401 11.411 1.00 0.00 O ATOM 529 CB MET A 311 -0.073 0.600 8.500 1.00 0.00 C ATOM 530 CG MET A 311 0.232 0.429 7.010 1.00 0.00 C ATOM 531 SD MET A 311 -0.961 -0.722 6.278 1.00 0.00 S ATOM 532 CE MET A 311 -1.146 0.117 4.685 1.00 0.00 C ATOM 0 H MET A 311 0.317 -1.208 10.388 1.00 0.00 H new ATOM 0 HA MET A 311 2.067 0.493 8.646 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.827 -0.122 8.812 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.485 1.592 8.685 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.181 1.393 6.504 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.246 0.052 6.876 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.358 -0.618 3.909 1.00 0.00 H new ATOM 0 HE2 MET A 311 -1.968 0.831 4.743 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.224 0.645 4.442 1.00 0.00 H new ATOM 542 N THR A 312 2.156 2.425 10.232 1.00 0.00 N ATOM 543 CA THR A 312 2.318 3.481 11.264 1.00 0.00 C ATOM 544 C THR A 312 2.055 4.856 10.637 1.00 0.00 C ATOM 545 O THR A 312 1.312 5.658 11.167 1.00 0.00 O ATOM 546 CB THR A 312 3.751 3.388 11.814 1.00 0.00 C ATOM 547 OG1 THR A 312 3.743 2.603 12.999 1.00 0.00 O ATOM 548 CG2 THR A 312 4.316 4.778 12.135 1.00 0.00 C ATOM 0 H THR A 312 2.756 2.525 9.413 1.00 0.00 H new ATOM 0 HA THR A 312 1.607 3.344 12.079 1.00 0.00 H new ATOM 0 HB THR A 312 4.383 2.929 11.054 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.654 2.538 13.354 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.330 4.678 12.522 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.331 5.383 11.228 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.688 5.262 12.883 1.00 0.00 H new ATOM 556 N ASP A 313 2.660 5.139 9.515 1.00 0.00 N ATOM 557 CA ASP A 313 2.440 6.464 8.872 1.00 0.00 C ATOM 558 C ASP A 313 2.182 6.279 7.373 1.00 0.00 C ATOM 559 O ASP A 313 2.957 6.732 6.555 1.00 0.00 O ATOM 560 CB ASP A 313 3.679 7.338 9.070 1.00 0.00 C ATOM 561 CG ASP A 313 3.514 8.641 8.286 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.685 9.445 8.681 1.00 0.00 O ATOM 563 OD2 ASP A 313 4.218 8.813 7.306 1.00 0.00 O ATOM 0 H ASP A 313 3.294 4.513 9.019 1.00 0.00 H new ATOM 0 HA ASP A 313 1.575 6.945 9.329 1.00 0.00 H new ATOM 0 HB2 ASP A 313 3.820 7.554 10.129 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.569 6.808 8.732 1.00 0.00 H new ATOM 568 N PRO A 314 1.091 5.627 7.057 1.00 0.00 N ATOM 569 CA PRO A 314 0.714 5.387 5.672 1.00 0.00 C ATOM 570 C PRO A 314 0.733 6.705 4.892 1.00 0.00 C ATOM 571 O PRO A 314 0.820 6.719 3.680 1.00 0.00 O ATOM 572 CB PRO A 314 -0.704 4.831 5.751 1.00 0.00 C ATOM 573 CG PRO A 314 -0.774 4.213 7.183 1.00 0.00 C ATOM 574 CD PRO A 314 0.166 5.084 8.064 1.00 0.00 C ATOM 0 HA PRO A 314 1.394 4.705 5.162 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -1.450 5.614 5.615 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.885 4.081 4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.794 4.228 7.566 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.451 3.172 7.176 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.376 5.870 8.589 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.683 4.493 8.820 1.00 0.00 H new ATOM 582 N ASP A 315 0.649 7.810 5.582 1.00 0.00 N ATOM 583 CA ASP A 315 0.659 9.130 4.890 1.00 0.00 C ATOM 584 C ASP A 315 1.716 9.124 3.784 1.00 0.00 C ATOM 585 O ASP A 315 1.412 9.322 2.625 1.00 0.00 O ATOM 586 CB ASP A 315 0.986 10.232 5.900 1.00 0.00 C ATOM 587 CG ASP A 315 -0.028 10.194 7.045 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.126 10.690 6.855 1.00 0.00 O ATOM 589 OD2 ASP A 315 0.312 9.670 8.093 1.00 0.00 O ATOM 0 H ASP A 315 0.574 7.855 6.598 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.322 9.315 4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.995 10.095 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.962 11.206 5.411 1.00 0.00 H new ATOM 594 N GLU A 316 2.954 8.900 4.131 1.00 0.00 N ATOM 595 CA GLU A 316 4.027 8.882 3.097 1.00 0.00 C ATOM 596 C GLU A 316 3.543 8.102 1.873 1.00 0.00 C ATOM 597 O GLU A 316 3.711 8.528 0.747 1.00 0.00 O ATOM 598 CB GLU A 316 5.277 8.211 3.670 1.00 0.00 C ATOM 599 CG GLU A 316 6.421 9.224 3.729 1.00 0.00 C ATOM 600 CD GLU A 316 6.867 9.410 5.182 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.997 8.413 5.873 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.070 10.546 5.577 1.00 0.00 O ATOM 0 H GLU A 316 3.269 8.729 5.086 1.00 0.00 H new ATOM 0 HA GLU A 316 4.267 9.904 2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 316 5.069 7.823 4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.562 7.361 3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 316 7.258 8.878 3.122 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.098 10.178 3.312 1.00 0.00 H new ATOM 609 N VAL A 317 2.939 6.965 2.082 1.00 0.00 N ATOM 610 CA VAL A 317 2.440 6.164 0.930 1.00 0.00 C ATOM 611 C VAL A 317 1.435 6.999 0.133 1.00 0.00 C ATOM 612 O VAL A 317 1.530 7.125 -1.077 1.00 0.00 O ATOM 613 CB VAL A 317 1.763 4.893 1.447 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.733 3.843 0.335 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.549 4.344 2.640 1.00 0.00 C ATOM 0 H VAL A 317 2.770 6.556 3.001 1.00 0.00 H new ATOM 0 HA VAL A 317 3.274 5.888 0.285 1.00 0.00 H new ATOM 0 HB VAL A 317 0.744 5.126 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.251 2.937 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.175 4.231 -0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.752 3.611 0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.066 3.439 3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.567 4.112 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.574 5.090 3.434 1.00 0.00 H new ATOM 625 N ALA A 318 0.474 7.583 0.793 1.00 0.00 N ATOM 626 CA ALA A 318 -0.513 8.412 0.056 1.00 0.00 C ATOM 627 C ALA A 318 0.263 9.435 -0.784 1.00 0.00 C ATOM 628 O ALA A 318 -0.133 9.806 -1.873 1.00 0.00 O ATOM 629 CB ALA A 318 -1.425 9.139 1.046 1.00 0.00 C ATOM 0 H ALA A 318 0.332 7.522 1.801 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.131 7.784 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.147 9.745 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.955 8.408 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.824 9.782 1.689 1.00 0.00 H new ATOM 635 N ARG A 319 1.392 9.876 -0.298 1.00 0.00 N ATOM 636 CA ARG A 319 2.195 10.835 -1.096 1.00 0.00 C ATOM 637 C ARG A 319 2.519 10.142 -2.413 1.00 0.00 C ATOM 638 O ARG A 319 2.366 10.697 -3.485 1.00 0.00 O ATOM 639 CB ARG A 319 3.489 11.178 -0.353 1.00 0.00 C ATOM 640 CG ARG A 319 3.783 12.671 -0.501 1.00 0.00 C ATOM 641 CD ARG A 319 3.812 13.325 0.882 1.00 0.00 C ATOM 642 NE ARG A 319 4.818 14.424 0.892 1.00 0.00 N ATOM 643 CZ ARG A 319 4.801 15.333 -0.045 1.00 0.00 C ATOM 644 NH1 ARG A 319 3.729 15.504 -0.770 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.856 16.071 -0.257 1.00 0.00 N ATOM 0 H ARG A 319 1.786 9.615 0.606 1.00 0.00 H new ATOM 0 HA ARG A 319 1.648 11.763 -1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.395 10.918 0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.317 10.592 -0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.739 12.816 -1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.022 13.143 -1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 319 2.826 13.718 1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.060 12.584 1.641 1.00 0.00 H new ATOM 0 HE ARG A 319 5.520 14.466 1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 319 2.904 14.927 -0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.716 16.214 -1.502 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.694 15.938 0.309 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.843 16.781 -0.989 1.00 0.00 H new ATOM 659 N ARG A 320 2.936 8.908 -2.330 1.00 0.00 N ATOM 660 CA ARG A 320 3.239 8.138 -3.560 1.00 0.00 C ATOM 661 C ARG A 320 2.084 8.323 -4.544 1.00 0.00 C ATOM 662 O ARG A 320 2.287 8.407 -5.734 1.00 0.00 O ATOM 663 CB ARG A 320 3.386 6.654 -3.214 1.00 0.00 C ATOM 664 CG ARG A 320 4.723 6.137 -3.744 1.00 0.00 C ATOM 665 CD ARG A 320 4.794 6.360 -5.255 1.00 0.00 C ATOM 666 NE ARG A 320 6.219 6.370 -5.690 1.00 0.00 N ATOM 667 CZ ARG A 320 7.028 7.297 -5.253 1.00 0.00 C ATOM 668 NH1 ARG A 320 6.610 8.528 -5.142 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.254 6.991 -4.928 1.00 0.00 N ATOM 0 H ARG A 320 3.079 8.401 -1.456 1.00 0.00 H new ATOM 0 HA ARG A 320 4.169 8.492 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.332 6.514 -2.134 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.565 6.085 -3.650 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.546 6.654 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.831 5.076 -3.517 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.249 5.572 -5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.316 7.304 -5.517 1.00 0.00 H new ATOM 0 HE ARG A 320 6.562 5.653 -6.329 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.651 8.766 -5.397 1.00 0.00 H new ATOM 0 HH12 ARG A 320 7.242 9.252 -4.801 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.580 6.028 -5.015 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.887 7.714 -4.587 1.00 0.00 H new ATOM 683 N TRP A 321 0.871 8.395 -4.051 1.00 0.00 N ATOM 684 CA TRP A 321 -0.299 8.591 -4.970 1.00 0.00 C ATOM 685 C TRP A 321 -0.125 9.896 -5.728 1.00 0.00 C ATOM 686 O TRP A 321 -0.025 9.926 -6.937 1.00 0.00 O ATOM 687 CB TRP A 321 -1.600 8.702 -4.176 1.00 0.00 C ATOM 688 CG TRP A 321 -2.254 7.376 -4.080 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.443 7.059 -4.627 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.782 6.195 -3.397 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.735 5.740 -4.320 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.736 5.166 -3.560 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.623 5.923 -2.657 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.541 3.906 -3.003 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.423 4.662 -2.097 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.378 3.656 -2.266 1.00 0.00 C ATOM 0 H TRP A 321 0.639 8.327 -3.060 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.345 7.737 -5.645 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.394 9.087 -3.177 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.270 9.412 -4.660 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.066 7.723 -5.208 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.581 5.255 -4.618 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.120 6.695 -2.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.279 3.129 -3.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.474 4.462 -1.530 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.218 2.683 -1.826 1.00 0.00 H new ATOM 707 N GLY A 322 -0.103 10.981 -5.009 1.00 0.00 N ATOM 708 CA GLY A 322 0.054 12.311 -5.664 1.00 0.00 C ATOM 709 C GLY A 322 1.119 12.208 -6.754 1.00 0.00 C ATOM 710 O GLY A 322 1.105 12.935 -7.727 1.00 0.00 O ATOM 0 H GLY A 322 -0.187 11.006 -3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -0.894 12.633 -6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.341 13.062 -4.927 1.00 0.00 H new ATOM 714 N GLU A 323 2.044 11.306 -6.590 1.00 0.00 N ATOM 715 CA GLU A 323 3.121 11.138 -7.603 1.00 0.00 C ATOM 716 C GLU A 323 2.605 10.304 -8.781 1.00 0.00 C ATOM 717 O GLU A 323 2.847 10.616 -9.930 1.00 0.00 O ATOM 718 CB GLU A 323 4.295 10.417 -6.945 1.00 0.00 C ATOM 719 CG GLU A 323 5.413 10.218 -7.970 1.00 0.00 C ATOM 720 CD GLU A 323 6.608 11.099 -7.599 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.383 12.191 -7.106 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.728 10.666 -7.815 1.00 0.00 O ATOM 0 H GLU A 323 2.101 10.673 -5.792 1.00 0.00 H new ATOM 0 HA GLU A 323 3.436 12.114 -7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.663 10.997 -6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.970 9.453 -6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.714 9.171 -7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.056 10.473 -8.968 1.00 0.00 H new ATOM 729 N ARG A 324 1.902 9.241 -8.502 1.00 0.00 N ATOM 730 CA ARG A 324 1.375 8.375 -9.592 1.00 0.00 C ATOM 731 C ARG A 324 0.091 8.981 -10.160 1.00 0.00 C ATOM 732 O ARG A 324 0.053 9.444 -11.282 1.00 0.00 O ATOM 733 CB ARG A 324 1.076 6.984 -9.032 1.00 0.00 C ATOM 734 CG ARG A 324 1.831 5.938 -9.851 1.00 0.00 C ATOM 735 CD ARG A 324 3.318 6.295 -9.886 1.00 0.00 C ATOM 736 NE ARG A 324 3.837 6.127 -11.272 1.00 0.00 N ATOM 737 CZ ARG A 324 4.353 4.987 -11.640 1.00 0.00 C ATOM 738 NH1 ARG A 324 3.580 3.959 -11.852 1.00 0.00 N ATOM 739 NH2 ARG A 324 5.645 4.875 -11.792 1.00 0.00 N ATOM 0 H ARG A 324 1.669 8.934 -7.558 1.00 0.00 H new ATOM 0 HA ARG A 324 2.118 8.300 -10.386 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.375 6.929 -7.985 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.005 6.787 -9.068 1.00 0.00 H new ATOM 0 HG2 ARG A 324 1.694 4.949 -9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 324 1.432 5.896 -10.864 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.464 7.323 -9.554 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.873 5.656 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 324 3.789 6.903 -11.933 1.00 0.00 H new ATOM 0 HH11 ARG A 324 2.571 4.046 -11.730 1.00 0.00 H new ATOM 0 HH12 ARG A 324 3.984 3.068 -12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.250 5.679 -11.623 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.049 3.984 -12.080 1.00 0.00 H new ATOM 753 N LYS A 325 -0.965 8.975 -9.393 1.00 0.00 N ATOM 754 CA LYS A 325 -2.247 9.545 -9.889 1.00 0.00 C ATOM 755 C LYS A 325 -2.044 11.014 -10.272 1.00 0.00 C ATOM 756 O LYS A 325 -2.558 11.482 -11.268 1.00 0.00 O ATOM 757 CB LYS A 325 -3.306 9.448 -8.790 1.00 0.00 C ATOM 758 CG LYS A 325 -3.433 7.994 -8.332 1.00 0.00 C ATOM 759 CD LYS A 325 -4.877 7.717 -7.910 1.00 0.00 C ATOM 760 CE LYS A 325 -5.420 6.524 -8.699 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.799 6.206 -8.232 1.00 0.00 N ATOM 0 H LYS A 325 -0.994 8.600 -8.445 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.576 8.985 -10.764 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.031 10.083 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.265 9.809 -9.161 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.143 7.321 -9.139 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -2.756 7.803 -7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.921 7.510 -6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.495 8.597 -8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.429 6.753 -9.765 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.770 5.659 -8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.169 5.395 -8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.777 5.971 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.415 7.030 -8.382 1.00 0.00 H new ATOM 775 N SER A 326 -1.301 11.744 -9.486 1.00 0.00 N ATOM 776 CA SER A 326 -1.070 13.182 -9.804 1.00 0.00 C ATOM 777 C SER A 326 -2.354 13.970 -9.539 1.00 0.00 C ATOM 778 O SER A 326 -2.748 14.816 -10.318 1.00 0.00 O ATOM 779 CB SER A 326 -0.677 13.325 -11.274 1.00 0.00 C ATOM 780 OG SER A 326 -0.050 12.126 -11.711 1.00 0.00 O ATOM 0 H SER A 326 -0.844 11.408 -8.638 1.00 0.00 H new ATOM 0 HA SER A 326 -0.267 13.570 -9.177 1.00 0.00 H new ATOM 0 HB2 SER A 326 -1.560 13.529 -11.880 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.000 14.170 -11.401 1.00 0.00 H new ATOM 0 HG SER A 326 0.202 12.213 -12.654 1.00 0.00 H new ATOM 786 N LYS A 327 -3.010 13.696 -8.445 1.00 0.00 N ATOM 787 CA LYS A 327 -4.270 14.425 -8.127 1.00 0.00 C ATOM 788 C LYS A 327 -4.017 15.420 -6.991 1.00 0.00 C ATOM 789 O LYS A 327 -3.485 15.061 -5.959 1.00 0.00 O ATOM 790 CB LYS A 327 -5.340 13.420 -7.695 1.00 0.00 C ATOM 791 CG LYS A 327 -6.348 13.229 -8.830 1.00 0.00 C ATOM 792 CD LYS A 327 -7.750 13.048 -8.245 1.00 0.00 C ATOM 793 CE LYS A 327 -7.851 11.675 -7.577 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.759 11.762 -6.399 1.00 0.00 N ATOM 0 H LYS A 327 -2.727 12.998 -7.757 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.610 14.966 -9.010 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.877 12.466 -7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.848 13.776 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.329 14.092 -9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.077 12.359 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.957 13.834 -7.518 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -8.498 13.137 -9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.229 10.940 -8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -6.863 11.337 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.257 11.434 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.059 12.749 -6.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.595 11.165 -6.560 1.00 0.00 H new ATOM 808 N PRO A 328 -4.415 16.644 -7.221 1.00 0.00 N ATOM 809 CA PRO A 328 -4.257 17.712 -6.245 1.00 0.00 C ATOM 810 C PRO A 328 -5.168 17.459 -5.044 1.00 0.00 C ATOM 811 O PRO A 328 -4.933 17.944 -3.956 1.00 0.00 O ATOM 812 CB PRO A 328 -4.682 18.972 -6.996 1.00 0.00 C ATOM 813 CG PRO A 328 -5.622 18.421 -8.113 1.00 0.00 C ATOM 814 CD PRO A 328 -5.056 17.039 -8.480 1.00 0.00 C ATOM 0 HA PRO A 328 -3.242 17.789 -5.856 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -5.201 19.674 -6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.825 19.500 -7.415 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.650 18.343 -7.758 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.633 19.083 -8.979 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.838 16.341 -8.779 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.344 17.092 -9.304 1.00 0.00 H new ATOM 822 N ASN A 329 -6.203 16.696 -5.241 1.00 0.00 N ATOM 823 CA ASN A 329 -7.138 16.397 -4.120 1.00 0.00 C ATOM 824 C ASN A 329 -6.872 14.980 -3.607 1.00 0.00 C ATOM 825 O ASN A 329 -7.647 14.427 -2.851 1.00 0.00 O ATOM 826 CB ASN A 329 -8.581 16.499 -4.619 1.00 0.00 C ATOM 827 CG ASN A 329 -9.480 16.996 -3.485 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.007 17.313 -2.411 1.00 0.00 O ATOM 829 ND2 ASN A 329 -10.768 17.078 -3.679 1.00 0.00 N ATOM 0 H ASN A 329 -6.444 16.264 -6.133 1.00 0.00 H new ATOM 0 HA ASN A 329 -6.984 17.113 -3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.636 17.182 -5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.925 15.526 -4.970 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -11.377 17.408 -2.930 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -11.166 16.812 -4.580 1.00 0.00 H new ATOM 836 N MET A 330 -5.782 14.388 -4.013 1.00 0.00 N ATOM 837 CA MET A 330 -5.464 13.007 -3.552 1.00 0.00 C ATOM 838 C MET A 330 -5.100 13.036 -2.065 1.00 0.00 C ATOM 839 O MET A 330 -4.910 14.086 -1.486 1.00 0.00 O ATOM 840 CB MET A 330 -4.279 12.464 -4.355 1.00 0.00 C ATOM 841 CG MET A 330 -4.364 10.939 -4.428 1.00 0.00 C ATOM 842 SD MET A 330 -6.040 10.451 -4.906 1.00 0.00 S ATOM 843 CE MET A 330 -6.208 9.064 -3.757 1.00 0.00 C ATOM 0 H MET A 330 -5.097 14.802 -4.645 1.00 0.00 H new ATOM 0 HA MET A 330 -6.332 12.365 -3.701 1.00 0.00 H new ATOM 0 HB2 MET A 330 -4.283 12.887 -5.360 1.00 0.00 H new ATOM 0 HB3 MET A 330 -3.342 12.764 -3.887 1.00 0.00 H new ATOM 0 HG2 MET A 330 -3.643 10.558 -5.151 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.108 10.503 -3.462 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.604 8.198 -4.287 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.232 8.818 -3.339 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.889 9.339 -2.952 1.00 0.00 H new ATOM 853 N ASN A 331 -5.001 11.892 -1.445 1.00 0.00 N ATOM 854 CA ASN A 331 -4.649 11.860 0.003 1.00 0.00 C ATOM 855 C ASN A 331 -4.655 10.415 0.505 1.00 0.00 C ATOM 856 O ASN A 331 -4.922 9.490 -0.235 1.00 0.00 O ATOM 857 CB ASN A 331 -5.673 12.680 0.794 1.00 0.00 C ATOM 858 CG ASN A 331 -7.049 12.549 0.136 1.00 0.00 C ATOM 859 OD1 ASN A 331 -7.331 11.565 -0.517 1.00 0.00 O ATOM 860 ND2 ASN A 331 -7.922 13.508 0.284 1.00 0.00 N ATOM 0 H ASN A 331 -5.148 10.980 -1.877 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.655 12.284 0.142 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.716 12.330 1.825 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.371 13.727 0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -8.842 13.431 -0.149 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -7.684 14.334 0.833 1.00 0.00 H new ATOM 867 N TYR A 332 -4.363 10.217 1.763 1.00 0.00 N ATOM 868 CA TYR A 332 -4.351 8.835 2.323 1.00 0.00 C ATOM 869 C TYR A 332 -5.791 8.382 2.591 1.00 0.00 C ATOM 870 O TYR A 332 -6.027 7.308 3.104 1.00 0.00 O ATOM 871 CB TYR A 332 -3.536 8.832 3.625 1.00 0.00 C ATOM 872 CG TYR A 332 -3.885 7.624 4.462 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.576 6.336 4.003 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.518 7.792 5.702 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.900 5.218 4.783 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.842 6.673 6.481 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.533 5.386 6.021 1.00 0.00 C ATOM 878 OH TYR A 332 -4.852 4.285 6.789 1.00 0.00 O ATOM 0 H TYR A 332 -4.132 10.955 2.428 1.00 0.00 H new ATOM 0 HA TYR A 332 -3.894 8.145 1.614 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.471 8.827 3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -3.736 9.743 4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.088 6.205 3.048 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -4.756 8.784 6.057 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.661 4.226 4.429 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.330 6.803 7.436 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.285 4.579 7.617 1.00 0.00 H new ATOM 888 N ASP A 333 -6.756 9.185 2.237 1.00 0.00 N ATOM 889 CA ASP A 333 -8.172 8.783 2.465 1.00 0.00 C ATOM 890 C ASP A 333 -8.525 7.642 1.509 1.00 0.00 C ATOM 891 O ASP A 333 -9.211 6.704 1.867 1.00 0.00 O ATOM 892 CB ASP A 333 -9.091 9.977 2.199 1.00 0.00 C ATOM 893 CG ASP A 333 -10.471 9.704 2.799 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.586 8.764 3.568 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.390 10.441 2.480 1.00 0.00 O ATOM 0 H ASP A 333 -6.626 10.098 1.802 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.301 8.453 3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.666 10.881 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.177 10.151 1.126 1.00 0.00 H new ATOM 900 N LYS A 334 -8.055 7.715 0.292 1.00 0.00 N ATOM 901 CA LYS A 334 -8.355 6.638 -0.694 1.00 0.00 C ATOM 902 C LYS A 334 -7.634 5.355 -0.280 1.00 0.00 C ATOM 903 O LYS A 334 -8.087 4.262 -0.555 1.00 0.00 O ATOM 904 CB LYS A 334 -7.870 7.067 -2.080 1.00 0.00 C ATOM 905 CG LYS A 334 -9.072 7.446 -2.948 1.00 0.00 C ATOM 906 CD LYS A 334 -9.347 6.329 -3.956 1.00 0.00 C ATOM 907 CE LYS A 334 -10.639 6.634 -4.717 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.768 6.755 -3.750 1.00 0.00 N ATOM 0 H LYS A 334 -7.475 8.476 -0.062 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.430 6.460 -0.722 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.190 7.914 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.311 6.257 -2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.949 7.609 -2.322 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.875 8.382 -3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -8.514 6.241 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.433 5.373 -3.440 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.530 7.559 -5.283 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -10.846 5.842 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.611 6.288 -4.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.506 6.301 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -11.975 7.760 -3.582 1.00 0.00 H new ATOM 922 N LEU A 335 -6.520 5.479 0.384 1.00 0.00 N ATOM 923 CA LEU A 335 -5.778 4.264 0.819 1.00 0.00 C ATOM 924 C LEU A 335 -6.527 3.617 1.970 1.00 0.00 C ATOM 925 O LEU A 335 -6.954 2.482 1.895 1.00 0.00 O ATOM 926 CB LEU A 335 -4.390 4.649 1.323 1.00 0.00 C ATOM 927 CG LEU A 335 -3.515 5.085 0.159 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.135 6.313 -0.503 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.126 5.427 0.696 1.00 0.00 C ATOM 0 H LEU A 335 -6.092 6.367 0.644 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.691 3.582 -0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.470 5.457 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -3.933 3.802 1.835 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.437 4.286 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.511 6.630 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.132 6.065 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.205 7.122 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -1.485 5.742 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.206 6.235 1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -1.695 4.548 1.176 1.00 0.00 H new ATOM 941 N SER A 336 -6.673 4.338 3.044 1.00 0.00 N ATOM 942 CA SER A 336 -7.376 3.779 4.221 1.00 0.00 C ATOM 943 C SER A 336 -8.621 3.023 3.754 1.00 0.00 C ATOM 944 O SER A 336 -8.907 1.932 4.207 1.00 0.00 O ATOM 945 CB SER A 336 -7.787 4.911 5.163 1.00 0.00 C ATOM 946 OG SER A 336 -8.912 4.498 5.929 1.00 0.00 O ATOM 0 H SER A 336 -6.333 5.293 3.154 1.00 0.00 H new ATOM 0 HA SER A 336 -6.711 3.097 4.751 1.00 0.00 H new ATOM 0 HB2 SER A 336 -6.959 5.170 5.822 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.031 5.806 4.591 1.00 0.00 H new ATOM 0 HG SER A 336 -9.178 5.220 6.535 1.00 0.00 H new ATOM 952 N ARG A 337 -9.360 3.593 2.841 1.00 0.00 N ATOM 953 CA ARG A 337 -10.579 2.902 2.339 1.00 0.00 C ATOM 954 C ARG A 337 -10.177 1.552 1.742 1.00 0.00 C ATOM 955 O ARG A 337 -10.727 0.523 2.082 1.00 0.00 O ATOM 956 CB ARG A 337 -11.243 3.761 1.261 1.00 0.00 C ATOM 957 CG ARG A 337 -12.550 4.341 1.805 1.00 0.00 C ATOM 958 CD ARG A 337 -13.190 5.238 0.745 1.00 0.00 C ATOM 959 NE ARG A 337 -13.942 6.336 1.414 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.223 6.471 1.206 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.072 5.730 1.864 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.655 7.346 0.341 1.00 0.00 N ATOM 0 H ARG A 337 -9.172 4.504 2.423 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.280 2.747 3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -10.573 4.566 0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.441 3.161 0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.233 3.536 2.076 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -12.357 4.913 2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -12.422 5.653 0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.861 4.654 0.115 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.455 6.983 2.035 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.734 5.046 2.541 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.073 5.835 1.702 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -14.991 7.925 -0.173 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.657 7.451 0.179 1.00 0.00 H new ATOM 976 N ALA A 338 -9.217 1.548 0.859 1.00 0.00 N ATOM 977 CA ALA A 338 -8.775 0.264 0.247 1.00 0.00 C ATOM 978 C ALA A 338 -8.388 -0.714 1.358 1.00 0.00 C ATOM 979 O ALA A 338 -8.453 -1.915 1.192 1.00 0.00 O ATOM 980 CB ALA A 338 -7.564 0.517 -0.655 1.00 0.00 C ATOM 0 H ALA A 338 -8.720 2.378 0.535 1.00 0.00 H new ATOM 0 HA ALA A 338 -9.586 -0.157 -0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.241 -0.423 -1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -7.837 1.219 -1.443 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -6.750 0.935 -0.063 1.00 0.00 H new ATOM 986 N LEU A 339 -7.989 -0.207 2.493 1.00 0.00 N ATOM 987 CA LEU A 339 -7.603 -1.107 3.615 1.00 0.00 C ATOM 988 C LEU A 339 -8.841 -1.852 4.112 1.00 0.00 C ATOM 989 O LEU A 339 -8.841 -3.060 4.236 1.00 0.00 O ATOM 990 CB LEU A 339 -7.013 -0.278 4.759 1.00 0.00 C ATOM 991 CG LEU A 339 -5.503 -0.506 4.831 1.00 0.00 C ATOM 992 CD1 LEU A 339 -4.938 0.206 6.061 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.217 -2.006 4.934 1.00 0.00 C ATOM 0 H LEU A 339 -7.914 0.791 2.691 1.00 0.00 H new ATOM 0 HA LEU A 339 -6.858 -1.823 3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.224 0.780 4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.479 -0.559 5.703 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.033 -0.108 3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -3.861 0.044 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.141 1.274 5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.409 -0.192 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.140 -2.168 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.687 -2.405 5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.619 -2.514 4.058 1.00 0.00 H new ATOM 1005 N ARG A 340 -9.902 -1.145 4.392 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.139 -1.823 4.872 1.00 0.00 C ATOM 1007 C ARG A 340 -11.563 -2.876 3.846 1.00 0.00 C ATOM 1008 O ARG A 340 -11.847 -4.009 4.182 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.258 -0.791 5.040 1.00 0.00 C ATOM 1010 CG ARG A 340 -11.913 0.155 6.192 1.00 0.00 C ATOM 1011 CD ARG A 340 -12.754 -0.202 7.419 1.00 0.00 C ATOM 1012 NE ARG A 340 -13.458 1.016 7.909 1.00 0.00 N ATOM 1013 CZ ARG A 340 -14.683 0.928 8.347 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.616 0.430 7.582 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -14.978 1.339 9.551 1.00 0.00 N ATOM 0 H ARG A 340 -9.966 -0.130 4.309 1.00 0.00 H new ATOM 0 HA ARG A 340 -10.946 -2.302 5.832 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.387 -0.225 4.117 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.204 -1.294 5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -10.852 0.081 6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.102 1.187 5.897 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.478 -0.976 7.164 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -12.117 -0.608 8.205 1.00 0.00 H new ATOM 0 HE ARG A 340 -12.982 1.918 7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.387 0.109 6.641 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -16.574 0.361 7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -14.250 1.729 10.149 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -15.936 1.270 9.893 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.600 -2.511 2.593 1.00 0.00 N ATOM 1030 CA TYR A 341 -11.995 -3.491 1.543 1.00 0.00 C ATOM 1031 C TYR A 341 -10.976 -4.629 1.511 1.00 0.00 C ATOM 1032 O TYR A 341 -11.274 -5.733 1.100 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.029 -2.795 0.181 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.421 -2.275 -0.087 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.378 -3.110 -0.680 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.755 -0.959 0.258 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.669 -2.627 -0.928 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.046 -0.476 0.010 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.004 -1.310 -0.583 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.277 -0.835 -0.828 1.00 0.00 O ATOM 0 H TYR A 341 -11.374 -1.577 2.252 1.00 0.00 H new ATOM 0 HA TYR A 341 -12.984 -3.891 1.767 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.313 -1.973 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.733 -3.492 -0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.120 -4.125 -0.945 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.017 -0.317 0.715 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.407 -3.269 -1.385 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.303 0.539 0.276 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.342 0.096 -0.528 1.00 0.00 H new ATOM 1050 N TYR A 342 -9.772 -4.367 1.943 1.00 0.00 N ATOM 1051 CA TYR A 342 -8.732 -5.432 1.942 1.00 0.00 C ATOM 1052 C TYR A 342 -9.077 -6.476 3.005 1.00 0.00 C ATOM 1053 O TYR A 342 -9.097 -7.660 2.740 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.367 -4.812 2.254 1.00 0.00 C ATOM 1055 CG TYR A 342 -6.687 -4.416 0.966 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -6.656 -5.308 -0.113 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.084 -3.156 0.847 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.025 -4.944 -1.309 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.452 -2.791 -0.349 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.423 -3.685 -1.427 1.00 0.00 C ATOM 1061 OH TYR A 342 -4.801 -3.326 -2.606 1.00 0.00 O ATOM 0 H TYR A 342 -9.465 -3.461 2.296 1.00 0.00 H new ATOM 0 HA TYR A 342 -8.696 -5.909 0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.490 -3.940 2.896 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -6.748 -5.524 2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.120 -6.279 -0.023 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.107 -2.466 1.678 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.003 -5.634 -2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.987 -1.820 -0.440 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.487 -4.131 -3.068 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.356 -6.047 4.204 1.00 0.00 N ATOM 1072 CA TYR A 343 -9.706 -7.019 5.278 1.00 0.00 C ATOM 1073 C TYR A 343 -10.898 -7.863 4.827 1.00 0.00 C ATOM 1074 O TYR A 343 -10.976 -9.045 5.102 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.068 -6.260 6.555 1.00 0.00 C ATOM 1076 CG TYR A 343 -8.986 -5.256 6.867 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -7.654 -5.536 6.533 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.313 -4.044 7.489 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -6.649 -4.604 6.821 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.307 -3.112 7.778 1.00 0.00 C ATOM 1081 CZ TYR A 343 -6.976 -3.392 7.444 1.00 0.00 C ATOM 1082 OH TYR A 343 -5.985 -2.474 7.729 1.00 0.00 O ATOM 0 H TYR A 343 -9.357 -5.067 4.487 1.00 0.00 H new ATOM 0 HA TYR A 343 -8.854 -7.669 5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.025 -5.753 6.430 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.182 -6.957 7.385 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.403 -6.470 6.054 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.340 -3.828 7.746 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -5.623 -4.819 6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -8.558 -2.178 8.258 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.061 -2.191 8.664 1.00 0.00 H new ATOM 1092 N ASP A 344 -11.829 -7.267 4.132 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.014 -8.039 3.661 1.00 0.00 C ATOM 1094 C ASP A 344 -12.664 -8.757 2.355 1.00 0.00 C ATOM 1095 O ASP A 344 -13.339 -9.679 1.941 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.185 -7.083 3.422 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.501 -7.807 3.717 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.511 -9.024 3.653 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.475 -7.130 4.001 1.00 0.00 O ATOM 0 H ASP A 344 -11.820 -6.281 3.871 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.296 -8.773 4.416 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.089 -6.206 4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.175 -6.729 2.391 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.612 -8.341 1.704 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.212 -8.994 0.427 1.00 0.00 C ATOM 1106 C LYS A 345 -10.319 -10.201 0.723 1.00 0.00 C ATOM 1107 O LYS A 345 -9.685 -10.745 -0.159 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.454 -7.995 -0.440 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.426 -7.297 -1.391 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.837 -5.952 -1.813 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.663 -6.182 -2.766 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.786 -5.269 -3.937 1.00 0.00 N ATOM 0 H LYS A 345 -11.010 -7.574 2.004 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.104 -9.329 -0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.954 -7.259 0.189 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.678 -8.508 -1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -11.606 -7.920 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.389 -7.149 -0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.601 -5.346 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -10.503 -5.398 -0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.721 -6.002 -2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.650 -7.219 -3.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.988 -5.426 -4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.679 -5.461 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -9.778 -4.282 -3.610 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.257 -10.620 1.958 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.393 -11.785 2.300 1.00 0.00 C ATOM 1128 C ASN A 346 -7.952 -11.433 1.939 1.00 0.00 C ATOM 1129 O ASN A 346 -7.140 -12.286 1.643 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.839 -13.012 1.502 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.514 -14.013 2.441 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -10.182 -15.183 2.441 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.454 -13.603 3.247 1.00 0.00 N ATOM 0 H ASN A 346 -10.765 -10.208 2.741 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.471 -12.012 3.363 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.530 -12.715 0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.980 -13.475 1.016 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.910 -14.263 3.877 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.733 -12.622 3.248 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.647 -10.168 1.949 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.276 -9.713 1.597 1.00 0.00 C ATOM 1142 C ILE A 347 -5.470 -9.483 2.878 1.00 0.00 C ATOM 1143 O ILE A 347 -4.364 -9.967 3.022 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.391 -8.407 0.807 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.506 -8.568 -0.254 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.040 -8.069 0.156 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.935 -8.551 -1.679 1.00 0.00 C ATOM 0 H ILE A 347 -8.298 -9.420 2.189 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.768 -10.466 0.995 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.652 -7.582 1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.037 -9.505 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.234 -7.764 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.129 -7.138 -0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.281 -7.955 0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.750 -8.874 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.746 -8.666 -2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.426 -7.604 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.227 -9.371 -1.797 1.00 0.00 H new ATOM 1159 N MET A 348 -6.017 -8.751 3.812 1.00 0.00 N ATOM 1160 CA MET A 348 -5.282 -8.495 5.085 1.00 0.00 C ATOM 1161 C MET A 348 -6.265 -8.518 6.258 1.00 0.00 C ATOM 1162 O MET A 348 -7.288 -9.172 6.212 1.00 0.00 O ATOM 1163 CB MET A 348 -4.606 -7.123 5.024 1.00 0.00 C ATOM 1164 CG MET A 348 -3.767 -7.016 3.750 1.00 0.00 C ATOM 1165 SD MET A 348 -4.512 -5.796 2.639 1.00 0.00 S ATOM 1166 CE MET A 348 -3.168 -5.745 1.430 1.00 0.00 C ATOM 0 H MET A 348 -6.939 -8.320 3.749 1.00 0.00 H new ATOM 0 HA MET A 348 -4.527 -9.268 5.223 1.00 0.00 H new ATOM 0 HB2 MET A 348 -5.359 -6.335 5.042 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.974 -6.980 5.900 1.00 0.00 H new ATOM 0 HG2 MET A 348 -2.746 -6.724 3.997 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.710 -7.986 3.257 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.512 -5.244 0.525 1.00 0.00 H new ATOM 0 HE2 MET A 348 -2.323 -5.198 1.848 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.858 -6.761 1.187 1.00 0.00 H new ATOM 1176 N THR A 349 -5.962 -7.805 7.308 1.00 0.00 N ATOM 1177 CA THR A 349 -6.877 -7.777 8.486 1.00 0.00 C ATOM 1178 C THR A 349 -6.634 -6.491 9.281 1.00 0.00 C ATOM 1179 O THR A 349 -5.567 -5.913 9.229 1.00 0.00 O ATOM 1180 CB THR A 349 -6.609 -8.991 9.385 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.694 -8.626 10.411 1.00 0.00 O ATOM 1182 CG2 THR A 349 -6.018 -10.135 8.556 1.00 0.00 C ATOM 0 H THR A 349 -5.119 -7.239 7.402 1.00 0.00 H new ATOM 0 HA THR A 349 -7.911 -7.809 8.142 1.00 0.00 H new ATOM 0 HB THR A 349 -7.547 -9.321 9.831 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.871 -9.161 11.213 1.00 0.00 H new ATOM 0 HG21 THR A 349 -5.831 -10.993 9.202 1.00 0.00 H new ATOM 0 HG22 THR A 349 -6.721 -10.417 7.772 1.00 0.00 H new ATOM 0 HG23 THR A 349 -5.081 -9.810 8.103 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.615 -6.037 10.013 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.437 -4.788 10.807 1.00 0.00 C ATOM 1192 C LYS A 350 -6.963 -5.140 12.219 1.00 0.00 C ATOM 1193 O LYS A 350 -7.268 -6.196 12.738 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.771 -4.043 10.891 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.611 -2.803 11.774 1.00 0.00 C ATOM 1196 CD LYS A 350 -9.991 -2.272 12.165 1.00 0.00 C ATOM 1197 CE LYS A 350 -10.158 -0.845 11.639 1.00 0.00 C ATOM 1198 NZ LYS A 350 -11.327 -0.788 10.719 1.00 0.00 N ATOM 0 H LYS A 350 -8.532 -6.477 10.095 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.694 -4.155 10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -9.100 -3.752 9.893 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -9.540 -4.698 11.302 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.039 -3.052 12.668 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.052 -2.034 11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -10.769 -2.915 11.755 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.104 -2.287 13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -10.302 -0.154 12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -9.255 -0.531 11.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -11.400 0.165 10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -11.203 -1.484 9.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.196 -1.005 11.248 1.00 0.00 H new ATOM 1212 N VAL A 351 -6.218 -4.269 12.846 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.730 -4.572 14.222 1.00 0.00 C ATOM 1214 C VAL A 351 -6.082 -3.423 15.172 1.00 0.00 C ATOM 1215 O VAL A 351 -7.061 -3.484 15.890 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.212 -4.760 14.202 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.706 -4.975 15.629 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.862 -5.983 13.349 1.00 0.00 C ATOM 0 H VAL A 351 -5.928 -3.367 12.468 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.210 -5.487 14.570 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.741 -3.873 13.779 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.624 -5.109 15.615 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.956 -4.107 16.238 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -4.176 -5.863 16.052 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.781 -6.118 13.334 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.333 -6.870 13.774 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.223 -5.833 12.332 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.276 -2.389 15.199 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.538 -1.239 16.120 1.00 0.00 C ATOM 1230 C HIS A 352 -4.971 -1.569 17.502 1.00 0.00 C ATOM 1231 O HIS A 352 -4.697 -0.685 18.291 1.00 0.00 O ATOM 1232 CB HIS A 352 -7.043 -0.979 16.226 1.00 0.00 C ATOM 1233 CG HIS A 352 -7.287 0.492 16.420 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.842 1.003 17.583 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -7.055 1.575 15.608 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.925 2.339 17.439 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -7.459 2.740 16.254 1.00 0.00 N ATOM 0 H HIS A 352 -4.443 -2.292 14.619 1.00 0.00 H new ATOM 0 HA HIS A 352 -5.057 -0.343 15.727 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.547 -1.326 15.324 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.462 -1.541 17.061 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -6.625 1.530 14.619 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.321 3.006 18.191 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -7.410 3.695 15.898 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.757 -2.829 17.800 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.170 -3.181 19.124 1.00 0.00 C ATOM 1247 C GLY A 353 -2.968 -2.271 19.337 1.00 0.00 C ATOM 1248 O GLY A 353 -2.602 -1.936 20.446 1.00 0.00 O ATOM 0 H GLY A 353 -4.962 -3.619 17.188 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.903 -3.044 19.919 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.869 -4.228 19.146 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.384 -1.837 18.255 1.00 0.00 N ATOM 1253 CA LYS A 354 -1.241 -0.908 18.325 1.00 0.00 C ATOM 1254 C LYS A 354 -1.641 0.310 17.521 1.00 0.00 C ATOM 1255 O LYS A 354 -1.765 1.400 18.036 1.00 0.00 O ATOM 1256 CB LYS A 354 -0.001 -1.547 17.710 1.00 0.00 C ATOM 1257 CG LYS A 354 0.594 -2.535 18.709 1.00 0.00 C ATOM 1258 CD LYS A 354 0.067 -3.939 18.413 1.00 0.00 C ATOM 1259 CE LYS A 354 0.986 -4.630 17.405 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.162 -6.060 17.787 1.00 0.00 N ATOM 0 H LYS A 354 -2.663 -2.098 17.309 1.00 0.00 H new ATOM 0 HA LYS A 354 -1.003 -0.651 19.357 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.261 -2.059 16.783 1.00 0.00 H new ATOM 0 HB3 LYS A 354 0.731 -0.781 17.456 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.682 -2.522 18.645 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.331 -2.243 19.726 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.017 -4.521 19.333 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.947 -3.882 18.016 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.562 -4.560 16.403 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.954 -4.129 17.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.787 -6.528 17.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.585 -6.116 18.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 0.237 -6.534 17.792 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.889 0.100 16.259 1.00 0.00 N ATOM 1275 CA ARG A 355 -2.328 1.211 15.383 1.00 0.00 C ATOM 1276 C ARG A 355 -2.904 0.665 14.075 1.00 0.00 C ATOM 1277 O ARG A 355 -3.956 0.063 14.060 1.00 0.00 O ATOM 1278 CB ARG A 355 -1.151 2.132 15.104 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.980 3.038 16.305 1.00 0.00 C ATOM 1280 CD ARG A 355 -0.350 4.354 15.864 1.00 0.00 C ATOM 1281 NE ARG A 355 -1.009 5.486 16.574 1.00 0.00 N ATOM 1282 CZ ARG A 355 -0.317 6.545 16.895 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.302 7.227 15.969 1.00 0.00 N ATOM 1284 NH2 ARG A 355 -0.243 6.923 18.141 1.00 0.00 N ATOM 0 H ARG A 355 -1.804 -0.805 15.796 1.00 0.00 H new ATOM 0 HA ARG A 355 -3.111 1.777 15.888 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.245 1.552 14.930 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -1.331 2.720 14.204 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.946 3.224 16.774 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -0.351 2.554 17.052 1.00 0.00 H new ATOM 0 HD2 ARG A 355 0.718 4.348 16.081 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.456 4.476 14.786 1.00 0.00 H new ATOM 0 HE ARG A 355 -2.000 5.433 16.809 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.245 6.932 14.994 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.843 8.055 16.221 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -0.726 6.391 18.865 1.00 0.00 H new ATOM 0 HH22 ARG A 355 0.298 7.751 18.392 1.00 0.00 H new ATOM 1298 N TYR A 356 -2.244 0.869 12.972 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.793 0.355 11.694 1.00 0.00 C ATOM 1300 C TYR A 356 -2.230 -1.036 11.436 1.00 0.00 C ATOM 1301 O TYR A 356 -2.050 -1.452 10.308 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.413 1.312 10.571 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.764 2.712 11.009 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -1.881 3.428 11.830 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -3.976 3.289 10.611 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -2.211 4.723 12.249 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -4.306 4.584 11.033 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.424 5.301 11.852 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.750 6.575 12.268 1.00 0.00 O ATOM 0 H TYR A 356 -1.356 1.365 12.902 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.880 0.288 11.743 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.348 1.238 10.352 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.946 1.055 9.655 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -0.947 2.981 12.139 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -4.656 2.737 9.979 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -1.530 5.276 12.879 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -5.241 5.030 10.727 1.00 0.00 H new ATOM 0 HH TYR A 356 -4.624 6.825 11.903 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.961 -1.766 12.483 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.419 -3.140 12.310 1.00 0.00 C ATOM 1321 C ALA A 357 -2.419 -3.966 11.496 1.00 0.00 C ATOM 1322 O ALA A 357 -3.613 -3.883 11.700 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.218 -3.788 13.681 1.00 0.00 C ATOM 0 H ALA A 357 -2.093 -1.469 13.450 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.462 -3.098 11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.821 -4.795 13.553 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.516 -3.193 14.265 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.173 -3.839 14.203 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.946 -4.759 10.575 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.886 -5.578 9.760 1.00 0.00 C ATOM 1331 C TYR A 358 -2.238 -6.919 9.415 1.00 0.00 C ATOM 1332 O TYR A 358 -1.039 -7.018 9.237 1.00 0.00 O ATOM 1333 CB TYR A 358 -3.243 -4.830 8.473 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.988 -4.534 7.686 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -1.104 -3.538 8.123 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.713 -5.250 6.514 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.056 -3.261 7.388 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -0.553 -4.973 5.779 1.00 0.00 C ATOM 1339 CZ TYR A 358 0.332 -3.977 6.215 1.00 0.00 C ATOM 1340 OH TYR A 358 1.474 -3.703 5.491 1.00 0.00 O ATOM 0 H TYR A 358 -0.957 -4.875 10.353 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.795 -5.756 10.334 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.927 -5.429 7.872 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.760 -3.901 8.713 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -1.317 -2.985 9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.396 -6.016 6.177 1.00 0.00 H new ATOM 0 HE1 TYR A 358 0.738 -2.495 7.726 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -0.341 -5.527 4.876 1.00 0.00 H new ATOM 0 HH TYR A 358 1.513 -4.290 4.707 1.00 0.00 H new ATOM 1350 N LYS A 359 -3.027 -7.953 9.319 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.469 -9.292 8.986 1.00 0.00 C ATOM 1352 C LYS A 359 -2.775 -9.620 7.525 1.00 0.00 C ATOM 1353 O LYS A 359 -3.181 -8.769 6.760 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.110 -10.349 9.889 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.046 -10.951 10.808 1.00 0.00 C ATOM 1356 CD LYS A 359 -2.638 -11.168 12.201 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.517 -9.879 13.014 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.568 -9.857 14.070 1.00 0.00 N ATOM 0 H LYS A 359 -4.037 -7.927 9.457 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.390 -9.286 9.141 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.906 -9.900 10.483 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.567 -11.131 9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -1.692 -11.898 10.400 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.184 -10.287 10.867 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -3.684 -11.463 12.121 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -2.116 -11.980 12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.528 -9.815 13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.625 -9.013 12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.486 -8.980 14.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.507 -9.899 13.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.445 -10.676 14.699 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.583 -10.849 7.133 1.00 0.00 N ATOM 1373 CA PHE A 360 -2.864 -11.234 5.720 1.00 0.00 C ATOM 1374 C PHE A 360 -4.126 -12.098 5.669 1.00 0.00 C ATOM 1375 O PHE A 360 -4.090 -13.242 5.263 1.00 0.00 O ATOM 1376 CB PHE A 360 -1.680 -12.024 5.152 1.00 0.00 C ATOM 1377 CG PHE A 360 -0.978 -12.770 6.264 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.429 -14.039 6.651 1.00 0.00 C ATOM 1379 CD2 PHE A 360 0.124 -12.191 6.908 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.778 -14.729 7.682 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.775 -12.881 7.938 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.325 -14.150 8.325 1.00 0.00 C ATOM 0 H PHE A 360 -2.244 -11.604 7.729 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.013 -10.333 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.030 -12.726 4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -0.982 -11.347 4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.278 -14.485 6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 360 0.471 -11.213 6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -1.126 -15.707 7.981 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.624 -12.435 8.434 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.828 -14.682 9.119 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.244 -11.558 6.076 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.506 -12.349 6.049 1.00 0.00 C ATOM 1394 C ASP A 361 -6.354 -13.587 6.935 1.00 0.00 C ATOM 1395 O ASP A 361 -5.281 -14.142 7.063 1.00 0.00 O ATOM 1396 CB ASP A 361 -6.804 -12.783 4.613 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.090 -13.610 4.584 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -8.936 -13.382 5.434 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -8.209 -14.455 3.713 1.00 0.00 O ATOM 0 H ASP A 361 -5.337 -10.604 6.425 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.326 -11.736 6.422 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -6.908 -11.908 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -5.974 -13.369 4.220 1.00 0.00 H new