USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=21 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 311 MET CE :methyl 173:sc= -0.375 (180deg=-0.513) USER MOD Set 1.2: A 343 TYR OH : rot -15:sc= -2.55! USER MOD Set 1.3: A 358 TYR OH : rot -137:sc= -4.26! USER MOD Set 2.1: A 282 GLN : amide:sc= -0.682 K(o=-0.98,f=-5.4!) USER MOD Set 2.2: A 285 GLN :FLIP amide:sc= -0.298 F(o=-2.5,f=-0.98) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -94:sc= 1.2 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 298 SER OG : rot -63:sc= 1.13 USER MOD Single : A 299 CYS SG : rot 180:sc= -2.76! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.982! USER MOD Single : A 305 THR OG1 : rot -61:sc= 0.573 USER MOD Single : A 306 ASN : amide:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -52:sc= 0.731 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.018) USER MOD Single : A 330 MET CE :methyl -159:sc= -10.3! (180deg=-11.3!) USER MOD Single : A 331 ASN :FLIP amide:sc= -3.82! C(o=-5.8!,f=-3.8!) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -64:sc= -0.723 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -2.92! C(o=-2.9!,f=-10!) USER MOD Single : A 348 MET CE :methyl -122:sc= -15! (180deg=-20.6!) USER MOD Single : A 349 THR OG1 : rot 162:sc= -7.29! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.367 X(o=-0.37,f=0.02) 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 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.118 3.323 -8.446 1.00 0.00 N ATOM 58 CA ILE A 281 0.663 2.385 -7.429 1.00 0.00 C ATOM 59 C ILE A 281 -0.221 1.131 -7.374 1.00 0.00 C ATOM 60 O ILE A 281 -1.371 1.153 -7.767 1.00 0.00 O ATOM 61 CB ILE A 281 0.732 3.082 -6.044 1.00 0.00 C ATOM 62 CG1 ILE A 281 -0.312 2.515 -5.081 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.489 4.588 -6.177 1.00 0.00 C ATOM 64 CD1 ILE A 281 -1.702 2.978 -5.519 1.00 0.00 C ATOM 0 HA ILE A 281 1.675 2.088 -7.704 1.00 0.00 H new ATOM 0 HB ILE A 281 1.731 2.897 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.264 1.426 -5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.107 2.851 -4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.542 5.053 -5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 281 1.249 5.023 -6.826 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.498 4.761 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -2.451 2.577 -4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -1.744 4.067 -5.505 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.903 2.620 -6.529 1.00 0.00 H new ATOM 76 N GLN A 282 0.301 0.045 -6.868 1.00 0.00 N ATOM 77 CA GLN A 282 -0.514 -1.200 -6.763 1.00 0.00 C ATOM 78 C GLN A 282 -1.283 -1.159 -5.445 1.00 0.00 C ATOM 79 O GLN A 282 -1.320 -2.119 -4.700 1.00 0.00 O ATOM 80 CB GLN A 282 0.404 -2.422 -6.773 1.00 0.00 C ATOM 81 CG GLN A 282 1.266 -2.406 -8.036 1.00 0.00 C ATOM 82 CD GLN A 282 0.965 -3.648 -8.879 1.00 0.00 C ATOM 83 OE1 GLN A 282 0.364 -4.589 -8.401 1.00 0.00 O ATOM 84 NE2 GLN A 282 1.360 -3.689 -10.122 1.00 0.00 N ATOM 0 H GLN A 282 1.258 -0.033 -6.523 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.203 -1.266 -7.605 1.00 0.00 H new ATOM 0 HB2 GLN A 282 1.039 -2.420 -5.887 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.190 -3.336 -6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 282 1.065 -1.504 -8.614 1.00 0.00 H new ATOM 0 HG3 GLN A 282 2.322 -2.384 -7.767 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.865 -2.899 -10.523 1.00 0.00 H new ATOM 0 HE22 GLN A 282 1.164 -4.511 -10.693 1.00 0.00 H new ATOM 93 N LEU A 283 -1.886 -0.042 -5.154 1.00 0.00 N ATOM 94 CA LEU A 283 -2.647 0.106 -3.888 1.00 0.00 C ATOM 95 C LEU A 283 -1.880 -0.571 -2.743 1.00 0.00 C ATOM 96 O LEU A 283 -0.679 -0.430 -2.637 1.00 0.00 O ATOM 97 CB LEU A 283 -4.041 -0.498 -4.062 1.00 0.00 C ATOM 98 CG LEU A 283 -5.065 0.447 -3.433 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.428 -0.239 -3.379 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.620 0.817 -2.014 1.00 0.00 C ATOM 0 H LEU A 283 -1.883 0.786 -5.750 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.760 1.161 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.261 -0.644 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.090 -1.478 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 283 -5.139 1.352 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -7.157 0.436 -2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.746 -0.497 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.355 -1.146 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.351 1.491 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.543 -0.087 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.649 1.311 -2.054 1.00 0.00 H new ATOM 112 N TRP A 284 -2.544 -1.288 -1.877 1.00 0.00 N ATOM 113 CA TRP A 284 -1.809 -1.934 -0.754 1.00 0.00 C ATOM 114 C TRP A 284 -0.614 -2.715 -1.307 1.00 0.00 C ATOM 115 O TRP A 284 0.435 -2.774 -0.698 1.00 0.00 O ATOM 116 CB TRP A 284 -2.740 -2.872 0.020 1.00 0.00 C ATOM 117 CG TRP A 284 -2.964 -4.125 -0.758 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.582 -4.188 -1.955 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.587 -5.489 -0.415 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.615 -5.506 -2.373 1.00 0.00 N ATOM 121 CE2 TRP A 284 -3.013 -6.347 -1.457 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.926 -6.060 0.689 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.789 -7.724 -1.405 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.699 -7.445 0.745 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.130 -8.274 -0.300 1.00 0.00 C ATOM 0 H TRP A 284 -3.550 -1.453 -1.898 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.450 -1.163 -0.072 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -2.305 -3.110 0.991 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.692 -2.377 0.210 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.985 -3.346 -2.499 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -4.032 -5.819 -3.250 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.591 -5.429 1.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -3.122 -8.360 -2.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.191 -7.873 1.596 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.953 -9.338 -0.252 1.00 0.00 H new ATOM 136 N GLN A 285 -0.757 -3.305 -2.461 1.00 0.00 N ATOM 137 CA GLN A 285 0.382 -4.066 -3.047 1.00 0.00 C ATOM 138 C GLN A 285 1.607 -3.154 -3.112 1.00 0.00 C ATOM 139 O GLN A 285 2.705 -3.543 -2.767 1.00 0.00 O ATOM 140 CB GLN A 285 0.015 -4.527 -4.460 1.00 0.00 C ATOM 141 CG GLN A 285 0.086 -6.053 -4.535 1.00 0.00 C ATOM 142 CD GLN A 285 -0.540 -6.528 -5.848 1.00 0.00 C ATOM 143 OE1 GLN A 285 0.224 -6.730 -6.885 1.00 0.00 O flip ATOM 144 NE2 GLN A 285 -1.738 -6.717 -5.929 1.00 0.00 N flip ATOM 0 H GLN A 285 -1.609 -3.294 -3.022 1.00 0.00 H new ATOM 0 HA GLN A 285 0.601 -4.937 -2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.988 -4.186 -4.716 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.697 -4.085 -5.187 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.123 -6.383 -4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.440 -6.494 -3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -2.335 -6.559 -5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.146 -7.034 -6.809 1.00 0.00 H new ATOM 153 N PHE A 286 1.423 -1.939 -3.551 1.00 0.00 N ATOM 154 CA PHE A 286 2.569 -0.991 -3.639 1.00 0.00 C ATOM 155 C PHE A 286 3.284 -0.922 -2.287 1.00 0.00 C ATOM 156 O PHE A 286 4.444 -1.267 -2.172 1.00 0.00 O ATOM 157 CB PHE A 286 2.051 0.400 -4.013 1.00 0.00 C ATOM 158 CG PHE A 286 3.139 1.167 -4.724 1.00 0.00 C ATOM 159 CD1 PHE A 286 3.752 0.622 -5.860 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.538 2.423 -4.246 1.00 0.00 C ATOM 161 CE1 PHE A 286 4.763 1.333 -6.519 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.549 3.134 -4.907 1.00 0.00 C ATOM 163 CZ PHE A 286 5.162 2.589 -6.043 1.00 0.00 C ATOM 0 H PHE A 286 0.525 -1.561 -3.853 1.00 0.00 H new ATOM 0 HA PHE A 286 3.268 -1.337 -4.400 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.174 0.313 -4.654 1.00 0.00 H new ATOM 0 HB3 PHE A 286 1.739 0.937 -3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 286 3.445 -0.346 -6.227 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.067 2.842 -3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.235 0.913 -7.395 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.856 4.103 -4.540 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.942 3.137 -6.551 1.00 0.00 H new ATOM 173 N LEU A 287 2.606 -0.479 -1.261 1.00 0.00 N ATOM 174 CA LEU A 287 3.266 -0.395 0.072 1.00 0.00 C ATOM 175 C LEU A 287 3.963 -1.725 0.364 1.00 0.00 C ATOM 176 O LEU A 287 4.923 -1.786 1.106 1.00 0.00 O ATOM 177 CB LEU A 287 2.219 -0.086 1.155 1.00 0.00 C ATOM 178 CG LEU A 287 1.509 -1.370 1.594 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.062 -1.819 2.947 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.009 -1.101 1.723 1.00 0.00 C ATOM 0 H LEU A 287 1.633 -0.175 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 287 4.005 0.406 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 287 2.702 0.382 2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.490 0.627 0.771 1.00 0.00 H new ATOM 0 HG LEU A 287 1.678 -2.152 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 287 1.558 -2.733 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.132 -2.007 2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.891 -1.038 3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.499 -2.014 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.158 -0.320 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.387 -0.777 0.760 1.00 0.00 H new ATOM 192 N LEU A 288 3.494 -2.790 -0.229 1.00 0.00 N ATOM 193 CA LEU A 288 4.137 -4.113 -0.002 1.00 0.00 C ATOM 194 C LEU A 288 5.552 -4.074 -0.579 1.00 0.00 C ATOM 195 O LEU A 288 6.516 -4.406 0.083 1.00 0.00 O ATOM 196 CB LEU A 288 3.327 -5.205 -0.704 1.00 0.00 C ATOM 197 CG LEU A 288 3.197 -6.420 0.218 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.067 -6.182 1.219 1.00 0.00 C ATOM 199 CD2 LEU A 288 2.883 -7.662 -0.619 1.00 0.00 C ATOM 0 H LEU A 288 2.693 -2.799 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 288 4.176 -4.330 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.339 -4.827 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.816 -5.493 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 288 4.133 -6.570 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.974 -7.047 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.289 -5.297 1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.131 -6.032 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.790 -8.528 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.947 -7.511 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.688 -7.832 -1.334 1.00 0.00 H new ATOM 211 N GLU A 289 5.685 -3.658 -1.810 1.00 0.00 N ATOM 212 CA GLU A 289 7.037 -3.584 -2.426 1.00 0.00 C ATOM 213 C GLU A 289 7.951 -2.776 -1.507 1.00 0.00 C ATOM 214 O GLU A 289 9.076 -3.152 -1.246 1.00 0.00 O ATOM 215 CB GLU A 289 6.942 -2.896 -3.790 1.00 0.00 C ATOM 216 CG GLU A 289 6.463 -3.901 -4.838 1.00 0.00 C ATOM 217 CD GLU A 289 5.526 -3.203 -5.825 1.00 0.00 C ATOM 218 OE1 GLU A 289 5.231 -2.039 -5.610 1.00 0.00 O ATOM 219 OE2 GLU A 289 5.118 -3.844 -6.780 1.00 0.00 O ATOM 0 H GLU A 289 4.916 -3.367 -2.413 1.00 0.00 H new ATOM 0 HA GLU A 289 7.440 -4.588 -2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.252 -2.054 -3.737 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.914 -2.494 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 289 7.316 -4.324 -5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.946 -4.729 -4.353 1.00 0.00 H new ATOM 226 N LEU A 290 7.471 -1.671 -1.004 1.00 0.00 N ATOM 227 CA LEU A 290 8.311 -0.847 -0.091 1.00 0.00 C ATOM 228 C LEU A 290 8.780 -1.723 1.070 1.00 0.00 C ATOM 229 O LEU A 290 9.929 -1.687 1.467 1.00 0.00 O ATOM 230 CB LEU A 290 7.486 0.326 0.447 1.00 0.00 C ATOM 231 CG LEU A 290 7.285 1.360 -0.664 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.789 1.590 -0.885 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.946 2.679 -0.259 1.00 0.00 C ATOM 0 H LEU A 290 6.536 -1.305 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 290 9.174 -0.456 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.520 -0.029 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.994 0.783 1.296 1.00 0.00 H new ATOM 0 HG LEU A 290 7.737 0.993 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.647 2.326 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.315 0.652 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.337 1.956 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.803 3.415 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.494 3.044 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.012 2.518 -0.101 1.00 0.00 H new ATOM 245 N LEU A 291 7.900 -2.522 1.613 1.00 0.00 N ATOM 246 CA LEU A 291 8.297 -3.412 2.738 1.00 0.00 C ATOM 247 C LEU A 291 9.527 -4.217 2.322 1.00 0.00 C ATOM 248 O LEU A 291 10.449 -4.405 3.090 1.00 0.00 O ATOM 249 CB LEU A 291 7.147 -4.367 3.066 1.00 0.00 C ATOM 250 CG LEU A 291 6.308 -3.786 4.205 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.653 -2.483 3.746 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.224 -4.789 4.600 1.00 0.00 C ATOM 0 H LEU A 291 6.924 -2.595 1.325 1.00 0.00 H new ATOM 0 HA LEU A 291 8.528 -2.813 3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.525 -4.520 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.541 -5.342 3.352 1.00 0.00 H new ATOM 0 HG LEU A 291 6.950 -3.586 5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.055 -2.070 4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.425 -1.767 3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.011 -2.681 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.625 -4.376 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.583 -4.989 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.690 -5.718 4.929 1.00 0.00 H new ATOM 264 N SER A 292 9.552 -4.684 1.103 1.00 0.00 N ATOM 265 CA SER A 292 10.729 -5.465 0.632 1.00 0.00 C ATOM 266 C SER A 292 11.956 -4.554 0.637 1.00 0.00 C ATOM 267 O SER A 292 13.057 -4.974 0.938 1.00 0.00 O ATOM 268 CB SER A 292 10.474 -5.974 -0.788 1.00 0.00 C ATOM 269 OG SER A 292 10.055 -7.331 -0.733 1.00 0.00 O ATOM 0 H SER A 292 8.809 -4.558 0.415 1.00 0.00 H new ATOM 0 HA SER A 292 10.896 -6.317 1.290 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.711 -5.365 -1.273 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.381 -5.885 -1.387 1.00 0.00 H new ATOM 0 HG SER A 292 9.889 -7.659 -1.641 1.00 0.00 H new ATOM 275 N ASP A 293 11.771 -3.303 0.314 1.00 0.00 N ATOM 276 CA ASP A 293 12.917 -2.352 0.306 1.00 0.00 C ATOM 277 C ASP A 293 12.880 -1.517 1.585 1.00 0.00 C ATOM 278 O ASP A 293 13.496 -0.474 1.675 1.00 0.00 O ATOM 279 CB ASP A 293 12.810 -1.430 -0.911 1.00 0.00 C ATOM 280 CG ASP A 293 12.274 -2.222 -2.106 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.506 -3.419 -2.150 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.641 -1.618 -2.956 1.00 0.00 O ATOM 0 H ASP A 293 10.872 -2.898 0.054 1.00 0.00 H new ATOM 0 HA ASP A 293 13.854 -2.906 0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.148 -0.593 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.787 -1.009 -1.149 1.00 0.00 H new ATOM 287 N SER A 294 12.160 -1.977 2.575 1.00 0.00 N ATOM 288 CA SER A 294 12.073 -1.228 3.861 1.00 0.00 C ATOM 289 C SER A 294 13.442 -0.646 4.208 1.00 0.00 C ATOM 290 O SER A 294 13.547 0.466 4.687 1.00 0.00 O ATOM 291 CB SER A 294 11.633 -2.182 4.972 1.00 0.00 C ATOM 292 OG SER A 294 12.266 -3.441 4.787 1.00 0.00 O ATOM 0 H SER A 294 11.626 -2.845 2.546 1.00 0.00 H new ATOM 0 HA SER A 294 11.349 -0.419 3.762 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.895 -1.770 5.946 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.550 -2.301 4.957 1.00 0.00 H new ATOM 0 HG SER A 294 11.677 -4.031 4.271 1.00 0.00 H new ATOM 298 N ALA A 295 14.493 -1.388 3.979 1.00 0.00 N ATOM 299 CA ALA A 295 15.849 -0.871 4.312 1.00 0.00 C ATOM 300 C ALA A 295 15.791 -0.224 5.695 1.00 0.00 C ATOM 301 O ALA A 295 15.894 0.979 5.833 1.00 0.00 O ATOM 302 CB ALA A 295 16.273 0.171 3.273 1.00 0.00 C ATOM 0 H ALA A 295 14.470 -2.325 3.578 1.00 0.00 H new ATOM 0 HA ALA A 295 16.573 -1.686 4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.266 0.548 3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.294 -0.288 2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.561 0.997 3.274 1.00 0.00 H new ATOM 308 N ASN A 296 15.595 -1.014 6.716 1.00 0.00 N ATOM 309 CA ASN A 296 15.493 -0.449 8.091 1.00 0.00 C ATOM 310 C ASN A 296 14.091 0.146 8.273 1.00 0.00 C ATOM 311 O ASN A 296 13.794 0.767 9.273 1.00 0.00 O ATOM 312 CB ASN A 296 16.547 0.644 8.281 1.00 0.00 C ATOM 313 CG ASN A 296 17.078 0.599 9.715 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.755 -0.337 10.096 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.799 1.577 10.533 1.00 0.00 N ATOM 0 H ASN A 296 15.501 -2.028 6.656 1.00 0.00 H new ATOM 0 HA ASN A 296 15.663 -1.233 8.829 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.365 0.502 7.575 1.00 0.00 H new ATOM 0 HB3 ASN A 296 16.113 1.622 8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.149 1.556 11.491 1.00 0.00 H new ATOM 0 HD22 ASN A 296 16.231 2.362 10.214 1.00 0.00 H new ATOM 322 N ALA A 297 13.229 -0.050 7.307 1.00 0.00 N ATOM 323 CA ALA A 297 11.841 0.490 7.401 1.00 0.00 C ATOM 324 C ALA A 297 11.884 2.010 7.581 1.00 0.00 C ATOM 325 O ALA A 297 12.501 2.524 8.492 1.00 0.00 O ATOM 326 CB ALA A 297 11.128 -0.148 8.589 1.00 0.00 C ATOM 0 H ALA A 297 13.431 -0.566 6.450 1.00 0.00 H new ATOM 0 HA ALA A 297 11.301 0.256 6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.114 0.246 8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.089 -1.229 8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.671 0.083 9.506 1.00 0.00 H new ATOM 332 N SER A 298 11.225 2.735 6.718 1.00 0.00 N ATOM 333 CA SER A 298 11.224 4.221 6.839 1.00 0.00 C ATOM 334 C SER A 298 9.941 4.778 6.220 1.00 0.00 C ATOM 335 O SER A 298 9.972 5.688 5.416 1.00 0.00 O ATOM 336 CB SER A 298 12.434 4.795 6.102 1.00 0.00 C ATOM 337 OG SER A 298 12.355 6.215 6.107 1.00 0.00 O ATOM 0 H SER A 298 10.688 2.363 5.935 1.00 0.00 H new ATOM 0 HA SER A 298 11.275 4.500 7.891 1.00 0.00 H new ATOM 0 HB2 SER A 298 13.356 4.469 6.583 1.00 0.00 H new ATOM 0 HB3 SER A 298 12.460 4.424 5.077 1.00 0.00 H new ATOM 0 HG SER A 298 11.555 6.500 5.618 1.00 0.00 H new ATOM 343 N CYS A 299 8.813 4.235 6.585 1.00 0.00 N ATOM 344 CA CYS A 299 7.528 4.729 6.016 1.00 0.00 C ATOM 345 C CYS A 299 6.431 3.699 6.280 1.00 0.00 C ATOM 346 O CYS A 299 5.272 4.033 6.427 1.00 0.00 O ATOM 347 CB CYS A 299 7.685 4.933 4.508 1.00 0.00 C ATOM 348 SG CYS A 299 8.801 3.673 3.841 1.00 0.00 S ATOM 0 H CYS A 299 8.725 3.470 7.254 1.00 0.00 H new ATOM 0 HA CYS A 299 7.260 5.676 6.484 1.00 0.00 H new ATOM 0 HB2 CYS A 299 6.713 4.869 4.019 1.00 0.00 H new ATOM 0 HB3 CYS A 299 8.080 5.928 4.304 1.00 0.00 H new ATOM 0 HG CYS A 299 8.933 3.845 2.559 1.00 0.00 H new ATOM 354 N ILE A 300 6.789 2.446 6.339 1.00 0.00 N ATOM 355 CA ILE A 300 5.773 1.386 6.587 1.00 0.00 C ATOM 356 C ILE A 300 6.459 0.018 6.556 1.00 0.00 C ATOM 357 O ILE A 300 7.128 -0.322 5.601 1.00 0.00 O ATOM 358 CB ILE A 300 4.704 1.447 5.492 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.496 0.606 5.906 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.276 0.902 4.180 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.220 1.257 5.372 1.00 0.00 C ATOM 0 H ILE A 300 7.745 2.110 6.226 1.00 0.00 H new ATOM 0 HA ILE A 300 5.306 1.539 7.560 1.00 0.00 H new ATOM 0 HB ILE A 300 4.396 2.483 5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.592 -0.407 5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.450 0.525 6.992 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.512 0.947 3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 300 6.134 1.503 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.589 -0.133 4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.357 0.660 5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.124 2.261 5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.269 1.315 4.285 1.00 0.00 H new ATOM 373 N THR A 301 6.305 -0.778 7.582 1.00 0.00 N ATOM 374 CA THR A 301 6.961 -2.116 7.570 1.00 0.00 C ATOM 375 C THR A 301 6.160 -3.108 8.400 1.00 0.00 C ATOM 376 O THR A 301 5.223 -2.765 9.092 1.00 0.00 O ATOM 377 CB THR A 301 8.372 -2.032 8.162 1.00 0.00 C ATOM 378 OG1 THR A 301 8.727 -3.301 8.697 1.00 0.00 O ATOM 379 CG2 THR A 301 8.401 -0.990 9.281 1.00 0.00 C ATOM 0 H THR A 301 5.760 -0.562 8.417 1.00 0.00 H new ATOM 0 HA THR A 301 7.012 -2.448 6.533 1.00 0.00 H new ATOM 0 HB THR A 301 9.077 -1.745 7.382 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.629 -3.255 9.076 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.406 -0.933 9.699 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.120 -0.017 8.879 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.698 -1.276 10.063 1.00 0.00 H new ATOM 387 N TRP A 302 6.557 -4.339 8.347 1.00 0.00 N ATOM 388 CA TRP A 302 5.883 -5.401 9.131 1.00 0.00 C ATOM 389 C TRP A 302 6.580 -5.492 10.491 1.00 0.00 C ATOM 390 O TRP A 302 7.788 -5.574 10.569 1.00 0.00 O ATOM 391 CB TRP A 302 6.044 -6.717 8.379 1.00 0.00 C ATOM 392 CG TRP A 302 7.500 -6.930 8.158 1.00 0.00 C ATOM 393 CD1 TRP A 302 8.193 -6.566 7.055 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.454 -7.525 9.066 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.523 -6.892 7.239 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.732 -7.501 8.465 1.00 0.00 C ATOM 397 CE3 TRP A 302 8.322 -8.079 10.345 1.00 0.00 C ATOM 398 CZ2 TRP A 302 10.852 -8.016 9.121 1.00 0.00 C ATOM 399 CZ3 TRP A 302 9.443 -8.601 11.012 1.00 0.00 C ATOM 400 CH2 TRP A 302 10.708 -8.570 10.400 1.00 0.00 C ATOM 0 H TRP A 302 7.340 -4.663 7.779 1.00 0.00 H new ATOM 0 HA TRP A 302 4.824 -5.186 9.271 1.00 0.00 H new ATOM 0 HB2 TRP A 302 5.619 -7.541 8.952 1.00 0.00 H new ATOM 0 HB3 TRP A 302 5.513 -6.683 7.428 1.00 0.00 H new ATOM 0 HD1 TRP A 302 7.776 -6.098 6.176 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.259 -6.707 6.557 1.00 0.00 H new ATOM 0 HE3 TRP A 302 7.353 -8.105 10.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 11.822 -7.988 8.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 9.332 -9.027 11.998 1.00 0.00 H new ATOM 0 HH2 TRP A 302 11.568 -8.973 10.915 1.00 0.00 H new ATOM 411 N GLU A 303 5.843 -5.462 11.563 1.00 0.00 N ATOM 412 CA GLU A 303 6.498 -5.536 12.898 1.00 0.00 C ATOM 413 C GLU A 303 5.810 -6.603 13.751 1.00 0.00 C ATOM 414 O GLU A 303 4.655 -6.923 13.552 1.00 0.00 O ATOM 415 CB GLU A 303 6.402 -4.175 13.594 1.00 0.00 C ATOM 416 CG GLU A 303 7.516 -3.262 13.079 1.00 0.00 C ATOM 417 CD GLU A 303 8.140 -2.503 14.252 1.00 0.00 C ATOM 418 OE1 GLU A 303 8.746 -3.147 15.093 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.001 -1.291 14.289 1.00 0.00 O ATOM 0 H GLU A 303 4.826 -5.390 11.575 1.00 0.00 H new ATOM 0 HA GLU A 303 7.548 -5.801 12.771 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.429 -3.724 13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.488 -4.299 14.673 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.277 -3.852 12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 303 7.115 -2.558 12.349 1.00 0.00 H new ATOM 426 N GLY A 304 6.515 -7.158 14.698 1.00 0.00 N ATOM 427 CA GLY A 304 5.907 -8.210 15.563 1.00 0.00 C ATOM 428 C GLY A 304 6.764 -9.476 15.502 1.00 0.00 C ATOM 429 O GLY A 304 6.643 -10.357 16.330 1.00 0.00 O ATOM 0 H GLY A 304 7.486 -6.929 14.911 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.836 -7.855 16.591 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.892 -8.428 15.230 1.00 0.00 H new ATOM 433 N THR A 305 7.631 -9.569 14.528 1.00 0.00 N ATOM 434 CA THR A 305 8.502 -10.774 14.405 1.00 0.00 C ATOM 435 C THR A 305 7.691 -12.036 14.707 1.00 0.00 C ATOM 436 O THR A 305 8.153 -12.937 15.378 1.00 0.00 O ATOM 437 CB THR A 305 9.666 -10.665 15.394 1.00 0.00 C ATOM 438 OG1 THR A 305 10.565 -11.745 15.184 1.00 0.00 O ATOM 439 CG2 THR A 305 9.134 -10.716 16.827 1.00 0.00 C ATOM 0 H THR A 305 7.773 -8.859 13.810 1.00 0.00 H new ATOM 0 HA THR A 305 8.890 -10.833 13.388 1.00 0.00 H new ATOM 0 HB THR A 305 10.186 -9.720 15.237 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.101 -12.593 15.345 1.00 0.00 H new ATOM 0 HG21 THR A 305 9.966 -10.638 17.527 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.445 -9.887 16.989 1.00 0.00 H new ATOM 0 HG23 THR A 305 8.612 -11.659 16.988 1.00 0.00 H new ATOM 447 N ASN A 306 6.486 -12.109 14.214 1.00 0.00 N ATOM 448 CA ASN A 306 5.648 -13.314 14.473 1.00 0.00 C ATOM 449 C ASN A 306 4.630 -13.482 13.341 1.00 0.00 C ATOM 450 O ASN A 306 4.752 -14.358 12.508 1.00 0.00 O ATOM 451 CB ASN A 306 4.913 -13.146 15.804 1.00 0.00 C ATOM 452 CG ASN A 306 4.282 -14.478 16.212 1.00 0.00 C ATOM 453 OD1 ASN A 306 3.074 -14.596 16.283 1.00 0.00 O ATOM 454 ND2 ASN A 306 5.053 -15.495 16.487 1.00 0.00 N ATOM 0 H ASN A 306 6.045 -11.387 13.644 1.00 0.00 H new ATOM 0 HA ASN A 306 6.285 -14.197 14.520 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.607 -12.809 16.574 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.143 -12.380 15.712 1.00 0.00 H new ATOM 0 HD21 ASN A 306 4.642 -16.387 16.761 1.00 0.00 H new ATOM 0 HD22 ASN A 306 6.067 -15.397 16.428 1.00 0.00 H new ATOM 461 N GLY A 307 3.627 -12.648 13.303 1.00 0.00 N ATOM 462 CA GLY A 307 2.603 -12.759 12.227 1.00 0.00 C ATOM 463 C GLY A 307 1.694 -11.530 12.262 1.00 0.00 C ATOM 464 O GLY A 307 0.578 -11.585 12.737 1.00 0.00 O ATOM 0 H GLY A 307 3.473 -11.894 13.972 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.089 -12.838 11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.013 -13.665 12.363 1.00 0.00 H new ATOM 468 N GLU A 308 2.167 -10.419 11.768 1.00 0.00 N ATOM 469 CA GLU A 308 1.334 -9.184 11.779 1.00 0.00 C ATOM 470 C GLU A 308 2.164 -8.004 11.272 1.00 0.00 C ATOM 471 O GLU A 308 2.982 -7.459 11.986 1.00 0.00 O ATOM 472 CB GLU A 308 0.873 -8.898 13.210 1.00 0.00 C ATOM 473 CG GLU A 308 2.090 -8.852 14.137 1.00 0.00 C ATOM 474 CD GLU A 308 1.636 -9.013 15.588 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.516 -9.451 15.792 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.417 -8.699 16.471 1.00 0.00 O ATOM 0 H GLU A 308 3.095 -10.313 11.357 1.00 0.00 H new ATOM 0 HA GLU A 308 0.467 -9.324 11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.337 -7.950 13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.179 -9.670 13.541 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.790 -9.645 13.874 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.618 -7.907 14.013 1.00 0.00 H new ATOM 483 N PHE A 309 1.960 -7.599 10.047 1.00 0.00 N ATOM 484 CA PHE A 309 2.738 -6.447 9.509 1.00 0.00 C ATOM 485 C PHE A 309 2.511 -5.241 10.426 1.00 0.00 C ATOM 486 O PHE A 309 2.037 -5.385 11.534 1.00 0.00 O ATOM 487 CB PHE A 309 2.256 -6.124 8.093 1.00 0.00 C ATOM 488 CG PHE A 309 2.929 -7.050 7.107 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.243 -8.365 7.479 1.00 0.00 C ATOM 490 CD2 PHE A 309 3.236 -6.596 5.817 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.865 -9.223 6.563 1.00 0.00 C ATOM 492 CE2 PHE A 309 3.859 -7.455 4.901 1.00 0.00 C ATOM 493 CZ PHE A 309 4.173 -8.768 5.274 1.00 0.00 C ATOM 0 H PHE A 309 1.291 -8.014 9.398 1.00 0.00 H new ATOM 0 HA PHE A 309 3.800 -6.690 9.472 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.173 -6.235 8.032 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.484 -5.087 7.848 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.005 -8.716 8.472 1.00 0.00 H new ATOM 0 HD2 PHE A 309 2.993 -5.584 5.529 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.107 -10.236 6.850 1.00 0.00 H new ATOM 0 HE2 PHE A 309 4.097 -7.104 3.908 1.00 0.00 H new ATOM 0 HZ PHE A 309 4.653 -9.430 4.568 1.00 0.00 H new ATOM 503 N LYS A 310 2.840 -4.052 9.994 1.00 0.00 N ATOM 504 CA LYS A 310 2.622 -2.881 10.890 1.00 0.00 C ATOM 505 C LYS A 310 2.599 -1.571 10.097 1.00 0.00 C ATOM 506 O LYS A 310 3.563 -1.191 9.455 1.00 0.00 O ATOM 507 CB LYS A 310 3.744 -2.824 11.926 1.00 0.00 C ATOM 508 CG LYS A 310 3.221 -2.175 13.209 1.00 0.00 C ATOM 509 CD LYS A 310 3.406 -0.659 13.128 1.00 0.00 C ATOM 510 CE LYS A 310 4.852 -0.302 13.475 1.00 0.00 C ATOM 511 NZ LYS A 310 4.994 -0.190 14.954 1.00 0.00 N ATOM 0 H LYS A 310 3.242 -3.844 9.080 1.00 0.00 H new ATOM 0 HA LYS A 310 1.657 -3.000 11.382 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.110 -3.829 12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.586 -2.254 11.535 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.167 -2.416 13.347 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.755 -2.571 14.073 1.00 0.00 H new ATOM 0 HD2 LYS A 310 3.163 -0.305 12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.722 -0.161 13.816 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.529 -1.065 13.091 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.130 0.639 13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.977 0.053 15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.359 0.553 15.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.745 -1.098 15.396 1.00 0.00 H new ATOM 525 N MET A 311 1.502 -0.864 10.170 1.00 0.00 N ATOM 526 CA MET A 311 1.396 0.441 9.464 1.00 0.00 C ATOM 527 C MET A 311 1.476 1.551 10.509 1.00 0.00 C ATOM 528 O MET A 311 0.957 1.426 11.602 1.00 0.00 O ATOM 529 CB MET A 311 0.059 0.522 8.718 1.00 0.00 C ATOM 530 CG MET A 311 0.292 0.349 7.214 1.00 0.00 C ATOM 531 SD MET A 311 -0.975 -0.748 6.526 1.00 0.00 S ATOM 532 CE MET A 311 -1.379 0.245 5.066 1.00 0.00 C ATOM 0 H MET A 311 0.671 -1.139 10.693 1.00 0.00 H new ATOM 0 HA MET A 311 2.203 0.546 8.739 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.618 -0.251 9.082 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.419 1.482 8.913 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.258 1.318 6.716 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.284 -0.066 7.035 1.00 0.00 H new ATOM 0 HE1 MET A 311 -2.062 -0.312 4.425 1.00 0.00 H new ATOM 0 HE2 MET A 311 -1.853 1.176 5.379 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.466 0.470 4.515 1.00 0.00 H new ATOM 542 N THR A 312 2.146 2.623 10.200 1.00 0.00 N ATOM 543 CA THR A 312 2.282 3.713 11.200 1.00 0.00 C ATOM 544 C THR A 312 2.038 5.075 10.543 1.00 0.00 C ATOM 545 O THR A 312 1.459 5.963 11.136 1.00 0.00 O ATOM 546 CB THR A 312 3.696 3.650 11.786 1.00 0.00 C ATOM 547 OG1 THR A 312 3.705 4.261 13.069 1.00 0.00 O ATOM 548 CG2 THR A 312 4.686 4.371 10.866 1.00 0.00 C ATOM 0 H THR A 312 2.603 2.791 9.304 1.00 0.00 H new ATOM 0 HA THR A 312 1.543 3.587 11.991 1.00 0.00 H new ATOM 0 HB THR A 312 3.996 2.606 11.875 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.609 4.219 13.445 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.686 4.318 11.295 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.686 3.894 9.886 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.391 5.415 10.761 1.00 0.00 H new ATOM 556 N ASP A 313 2.479 5.251 9.330 1.00 0.00 N ATOM 557 CA ASP A 313 2.272 6.562 8.656 1.00 0.00 C ATOM 558 C ASP A 313 1.677 6.345 7.261 1.00 0.00 C ATOM 559 O ASP A 313 2.346 6.550 6.269 1.00 0.00 O ATOM 560 CB ASP A 313 3.614 7.286 8.530 1.00 0.00 C ATOM 561 CG ASP A 313 3.371 8.785 8.353 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.200 9.461 9.354 1.00 0.00 O ATOM 563 OD2 ASP A 313 3.360 9.233 7.218 1.00 0.00 O ATOM 0 H ASP A 313 2.971 4.548 8.778 1.00 0.00 H new ATOM 0 HA ASP A 313 1.583 7.164 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.220 7.108 9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.172 6.894 7.679 1.00 0.00 H new ATOM 568 N PRO A 314 0.431 5.941 7.228 1.00 0.00 N ATOM 569 CA PRO A 314 -0.267 5.704 5.973 1.00 0.00 C ATOM 570 C PRO A 314 -0.182 6.950 5.087 1.00 0.00 C ATOM 571 O PRO A 314 -0.128 6.863 3.877 1.00 0.00 O ATOM 572 CB PRO A 314 -1.712 5.436 6.383 1.00 0.00 C ATOM 573 CG PRO A 314 -1.588 4.942 7.858 1.00 0.00 C ATOM 574 CD PRO A 314 -0.357 5.689 8.443 1.00 0.00 C ATOM 0 HA PRO A 314 0.158 4.878 5.403 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.323 6.336 6.311 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.177 4.684 5.746 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.491 5.169 8.425 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.448 3.862 7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.639 6.612 8.949 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.186 5.082 9.167 1.00 0.00 H new ATOM 582 N ASP A 315 -0.173 8.111 5.686 1.00 0.00 N ATOM 583 CA ASP A 315 -0.094 9.367 4.886 1.00 0.00 C ATOM 584 C ASP A 315 1.125 9.315 3.963 1.00 0.00 C ATOM 585 O ASP A 315 1.080 9.766 2.838 1.00 0.00 O ATOM 586 CB ASP A 315 0.031 10.564 5.831 1.00 0.00 C ATOM 587 CG ASP A 315 -1.013 10.448 6.944 1.00 0.00 C ATOM 588 OD1 ASP A 315 -2.189 10.551 6.639 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.618 10.258 8.082 1.00 0.00 O ATOM 0 H ASP A 315 -0.217 8.243 6.696 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.997 9.470 4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.033 10.599 6.260 1.00 0.00 H new ATOM 0 HB3 ASP A 315 -0.112 11.493 5.279 1.00 0.00 H new ATOM 594 N GLU A 316 2.215 8.771 4.431 1.00 0.00 N ATOM 595 CA GLU A 316 3.436 8.691 3.578 1.00 0.00 C ATOM 596 C GLU A 316 3.106 7.954 2.278 1.00 0.00 C ATOM 597 O GLU A 316 3.365 8.438 1.191 1.00 0.00 O ATOM 598 CB GLU A 316 4.535 7.935 4.327 1.00 0.00 C ATOM 599 CG GLU A 316 5.893 8.569 4.017 1.00 0.00 C ATOM 600 CD GLU A 316 6.231 9.601 5.093 1.00 0.00 C ATOM 601 OE1 GLU A 316 5.333 10.321 5.498 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.381 9.655 5.494 1.00 0.00 O ATOM 0 H GLU A 316 2.313 8.378 5.367 1.00 0.00 H new ATOM 0 HA GLU A 316 3.781 9.699 3.346 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.345 7.964 5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.536 6.886 4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.665 7.801 3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.869 9.045 3.037 1.00 0.00 H new ATOM 609 N VAL A 317 2.533 6.786 2.376 1.00 0.00 N ATOM 610 CA VAL A 317 2.187 6.027 1.143 1.00 0.00 C ATOM 611 C VAL A 317 1.238 6.870 0.290 1.00 0.00 C ATOM 612 O VAL A 317 1.411 7.002 -0.907 1.00 0.00 O ATOM 613 CB VAL A 317 1.517 4.705 1.521 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.660 3.714 0.365 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.198 4.133 2.766 1.00 0.00 C ATOM 0 H VAL A 317 2.290 6.326 3.254 1.00 0.00 H new ATOM 0 HA VAL A 317 3.092 5.811 0.576 1.00 0.00 H new ATOM 0 HB VAL A 317 0.460 4.875 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.183 2.771 0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.182 4.122 -0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.717 3.541 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.724 3.190 3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.254 3.961 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.102 4.840 3.590 1.00 0.00 H new ATOM 625 N ALA A 318 0.246 7.466 0.891 1.00 0.00 N ATOM 626 CA ALA A 318 -0.673 8.311 0.090 1.00 0.00 C ATOM 627 C ALA A 318 0.177 9.373 -0.615 1.00 0.00 C ATOM 628 O ALA A 318 -0.125 9.825 -1.702 1.00 0.00 O ATOM 629 CB ALA A 318 -1.695 8.986 1.009 1.00 0.00 C ATOM 0 H ALA A 318 0.036 7.405 1.887 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.215 7.707 -0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.366 9.605 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.272 8.224 1.533 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.175 9.610 1.735 1.00 0.00 H new ATOM 635 N ARG A 319 1.271 9.752 -0.016 1.00 0.00 N ATOM 636 CA ARG A 319 2.153 10.742 -0.677 1.00 0.00 C ATOM 637 C ARG A 319 2.571 10.126 -2.006 1.00 0.00 C ATOM 638 O ARG A 319 2.538 10.756 -3.046 1.00 0.00 O ATOM 639 CB ARG A 319 3.387 11.004 0.192 1.00 0.00 C ATOM 640 CG ARG A 319 3.659 12.508 0.254 1.00 0.00 C ATOM 641 CD ARG A 319 3.890 12.925 1.707 1.00 0.00 C ATOM 642 NE ARG A 319 5.196 13.635 1.819 1.00 0.00 N ATOM 643 CZ ARG A 319 5.393 14.488 2.786 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.770 15.635 2.782 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.215 14.195 3.757 1.00 0.00 N ATOM 0 H ARG A 319 1.587 9.420 0.895 1.00 0.00 H new ATOM 0 HA ARG A 319 1.642 11.693 -0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.228 10.611 1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.252 10.484 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.532 12.756 -0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.816 13.058 -0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 319 3.081 13.574 2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.884 12.048 2.354 1.00 0.00 H new ATOM 0 HE ARG A 319 5.935 13.454 1.140 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.129 15.864 2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 319 4.924 16.302 3.538 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.703 13.299 3.759 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.369 14.862 4.513 1.00 0.00 H new ATOM 659 N ARG A 320 2.934 8.871 -1.973 1.00 0.00 N ATOM 660 CA ARG A 320 3.322 8.176 -3.226 1.00 0.00 C ATOM 661 C ARG A 320 2.205 8.374 -4.254 1.00 0.00 C ATOM 662 O ARG A 320 2.457 8.506 -5.432 1.00 0.00 O ATOM 663 CB ARG A 320 3.516 6.682 -2.952 1.00 0.00 C ATOM 664 CG ARG A 320 5.010 6.354 -2.953 1.00 0.00 C ATOM 665 CD ARG A 320 5.680 7.016 -1.746 1.00 0.00 C ATOM 666 NE ARG A 320 7.106 6.591 -1.674 1.00 0.00 N ATOM 667 CZ ARG A 320 7.848 6.965 -0.668 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.900 6.234 0.413 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.539 8.069 -0.740 1.00 0.00 N ATOM 0 H ARG A 320 2.977 8.300 -1.129 1.00 0.00 H new ATOM 0 HA ARG A 320 4.258 8.585 -3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.075 6.417 -1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.003 6.092 -3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.156 5.274 -2.916 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.470 6.707 -3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.617 8.101 -1.831 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.160 6.737 -0.830 1.00 0.00 H new ATOM 0 HE ARG A 320 7.502 6.008 -2.411 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.360 5.370 0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.480 6.527 1.199 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.500 8.641 -1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.119 8.360 0.047 1.00 0.00 H new ATOM 683 N TRP A 321 0.967 8.413 -3.815 1.00 0.00 N ATOM 684 CA TRP A 321 -0.155 8.626 -4.785 1.00 0.00 C ATOM 685 C TRP A 321 0.100 9.925 -5.532 1.00 0.00 C ATOM 686 O TRP A 321 0.303 9.946 -6.729 1.00 0.00 O ATOM 687 CB TRP A 321 -1.493 8.777 -4.053 1.00 0.00 C ATOM 688 CG TRP A 321 -2.195 7.471 -3.968 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.426 7.224 -4.460 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.742 6.243 -3.348 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.762 5.912 -4.180 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.753 5.266 -3.496 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.561 5.887 -2.678 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.593 3.978 -2.991 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.396 4.596 -2.170 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.408 3.646 -2.326 1.00 0.00 C ATOM 0 H TRP A 321 0.688 8.308 -2.839 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.201 7.768 -5.455 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.323 9.170 -3.051 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.120 9.499 -4.576 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.047 7.934 -4.986 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.645 5.477 -4.446 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.226 6.616 -2.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.375 3.243 -3.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.516 4.332 -1.656 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.275 2.650 -1.931 1.00 0.00 H new ATOM 707 N GLY A 322 0.083 11.014 -4.817 1.00 0.00 N ATOM 708 CA GLY A 322 0.320 12.336 -5.461 1.00 0.00 C ATOM 709 C GLY A 322 1.481 12.204 -6.443 1.00 0.00 C ATOM 710 O GLY A 322 1.562 12.907 -7.430 1.00 0.00 O ATOM 0 H GLY A 322 -0.085 11.046 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -0.578 12.669 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.548 13.088 -4.706 1.00 0.00 H new ATOM 714 N GLU A 323 2.377 11.297 -6.176 1.00 0.00 N ATOM 715 CA GLU A 323 3.538 11.098 -7.084 1.00 0.00 C ATOM 716 C GLU A 323 3.066 10.429 -8.379 1.00 0.00 C ATOM 717 O GLU A 323 3.382 10.868 -9.467 1.00 0.00 O ATOM 718 CB GLU A 323 4.561 10.203 -6.387 1.00 0.00 C ATOM 719 CG GLU A 323 5.897 10.275 -7.130 1.00 0.00 C ATOM 720 CD GLU A 323 6.421 11.713 -7.100 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.580 12.241 -6.012 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.654 12.259 -8.164 1.00 0.00 O ATOM 0 H GLU A 323 2.354 10.682 -5.363 1.00 0.00 H new ATOM 0 HA GLU A 323 3.991 12.060 -7.324 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.691 10.520 -5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.202 9.174 -6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 323 6.620 9.604 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.770 9.944 -8.161 1.00 0.00 H new ATOM 729 N ARG A 324 2.309 9.369 -8.269 1.00 0.00 N ATOM 730 CA ARG A 324 1.815 8.671 -9.488 1.00 0.00 C ATOM 731 C ARG A 324 0.400 9.153 -9.812 1.00 0.00 C ATOM 732 O ARG A 324 0.150 9.723 -10.855 1.00 0.00 O ATOM 733 CB ARG A 324 1.793 7.162 -9.239 1.00 0.00 C ATOM 734 CG ARG A 324 3.121 6.551 -9.690 1.00 0.00 C ATOM 735 CD ARG A 324 4.240 7.011 -8.753 1.00 0.00 C ATOM 736 NE ARG A 324 5.223 5.906 -8.575 1.00 0.00 N ATOM 737 CZ ARG A 324 5.782 5.355 -9.618 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.580 6.057 -10.377 1.00 0.00 N ATOM 739 NH2 ARG A 324 5.543 4.105 -9.903 1.00 0.00 N ATOM 0 H ARG A 324 2.012 8.957 -7.384 1.00 0.00 H new ATOM 0 HA ARG A 324 2.477 8.892 -10.326 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.628 6.960 -8.181 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.967 6.705 -9.783 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.053 5.463 -9.686 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.343 6.852 -10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 324 4.735 7.890 -9.165 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.825 7.302 -7.788 1.00 0.00 H new ATOM 0 HE ARG A 324 5.459 5.580 -7.638 1.00 0.00 H new ATOM 0 HH11 ARG A 324 6.766 7.035 -10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 324 7.017 5.627 -11.192 1.00 0.00 H new ATOM 0 HH21 ARG A 324 4.919 3.557 -9.311 1.00 0.00 H new ATOM 0 HH22 ARG A 324 5.980 3.675 -10.718 1.00 0.00 H new ATOM 753 N LYS A 325 -0.530 8.927 -8.922 1.00 0.00 N ATOM 754 CA LYS A 325 -1.928 9.371 -9.178 1.00 0.00 C ATOM 755 C LYS A 325 -1.923 10.824 -9.659 1.00 0.00 C ATOM 756 O LYS A 325 -2.484 11.149 -10.687 1.00 0.00 O ATOM 757 CB LYS A 325 -2.742 9.264 -7.887 1.00 0.00 C ATOM 758 CG LYS A 325 -3.476 7.922 -7.856 1.00 0.00 C ATOM 759 CD LYS A 325 -4.986 8.163 -7.919 1.00 0.00 C ATOM 760 CE LYS A 325 -5.639 7.096 -8.798 1.00 0.00 C ATOM 761 NZ LYS A 325 -7.044 7.491 -9.099 1.00 0.00 N ATOM 0 H LYS A 325 -0.380 8.455 -8.030 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.375 8.737 -9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.085 9.351 -7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.458 10.084 -7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.161 7.304 -8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.222 7.378 -6.947 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.412 8.133 -6.916 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.190 9.155 -8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.077 6.979 -9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.622 6.131 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.488 6.765 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.577 7.581 -8.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.049 8.402 -9.600 1.00 0.00 H new ATOM 775 N SER A 326 -1.295 11.700 -8.923 1.00 0.00 N ATOM 776 CA SER A 326 -1.254 13.130 -9.337 1.00 0.00 C ATOM 777 C SER A 326 -2.604 13.788 -9.040 1.00 0.00 C ATOM 778 O SER A 326 -2.980 14.760 -9.663 1.00 0.00 O ATOM 779 CB SER A 326 -0.963 13.219 -10.836 1.00 0.00 C ATOM 780 OG SER A 326 -2.188 13.352 -11.545 1.00 0.00 O ATOM 0 H SER A 326 -0.808 11.486 -8.052 1.00 0.00 H new ATOM 0 HA SER A 326 -0.469 13.645 -8.783 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.316 14.071 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.432 12.327 -11.169 1.00 0.00 H new ATOM 0 HG SER A 326 -2.804 12.640 -11.271 1.00 0.00 H new ATOM 786 N LYS A 327 -3.334 13.266 -8.094 1.00 0.00 N ATOM 787 CA LYS A 327 -4.657 13.865 -7.759 1.00 0.00 C ATOM 788 C LYS A 327 -4.532 14.703 -6.481 1.00 0.00 C ATOM 789 O LYS A 327 -4.335 14.169 -5.407 1.00 0.00 O ATOM 790 CB LYS A 327 -5.683 12.750 -7.541 1.00 0.00 C ATOM 791 CG LYS A 327 -6.773 12.841 -8.610 1.00 0.00 C ATOM 792 CD LYS A 327 -8.090 12.306 -8.045 1.00 0.00 C ATOM 793 CE LYS A 327 -8.286 10.856 -8.493 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.728 10.619 -8.788 1.00 0.00 N ATOM 0 H LYS A 327 -3.072 12.451 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.984 14.503 -8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.194 11.777 -7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.125 12.837 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.897 13.875 -8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.483 12.267 -9.490 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.081 12.363 -6.957 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -8.922 12.920 -8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.684 10.653 -9.379 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.946 10.174 -7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.863 9.634 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.291 10.797 -7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.037 11.261 -9.545 1.00 0.00 H new ATOM 808 N PRO A 328 -4.648 15.997 -6.643 1.00 0.00 N ATOM 809 CA PRO A 328 -4.552 16.932 -5.532 1.00 0.00 C ATOM 810 C PRO A 328 -5.798 16.836 -4.650 1.00 0.00 C ATOM 811 O PRO A 328 -5.779 17.187 -3.487 1.00 0.00 O ATOM 812 CB PRO A 328 -4.468 18.300 -6.201 1.00 0.00 C ATOM 813 CG PRO A 328 -5.175 18.071 -7.575 1.00 0.00 C ATOM 814 CD PRO A 328 -4.885 16.608 -7.957 1.00 0.00 C ATOM 0 HA PRO A 328 -3.698 16.734 -4.885 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.971 19.067 -5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.435 18.623 -6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.247 18.250 -7.498 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -4.791 18.756 -8.331 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.725 16.147 -8.477 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.018 16.520 -8.611 1.00 0.00 H new ATOM 822 N ASN A 329 -6.877 16.361 -5.199 1.00 0.00 N ATOM 823 CA ASN A 329 -8.130 16.238 -4.400 1.00 0.00 C ATOM 824 C ASN A 329 -7.821 15.543 -3.072 1.00 0.00 C ATOM 825 O ASN A 329 -7.674 16.179 -2.047 1.00 0.00 O ATOM 826 CB ASN A 329 -9.155 15.414 -5.183 1.00 0.00 C ATOM 827 CG ASN A 329 -10.362 16.289 -5.523 1.00 0.00 C ATOM 828 OD1 ASN A 329 -10.757 16.381 -6.668 1.00 0.00 O ATOM 829 ND2 ASN A 329 -10.969 16.940 -4.569 1.00 0.00 N ATOM 0 H ASN A 329 -6.948 16.051 -6.168 1.00 0.00 H new ATOM 0 HA ASN A 329 -8.536 17.230 -4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.704 15.027 -6.097 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.471 14.553 -4.594 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -11.775 17.526 -4.785 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.637 16.863 -3.608 1.00 0.00 H new ATOM 836 N MET A 330 -7.722 14.242 -3.081 1.00 0.00 N ATOM 837 CA MET A 330 -7.423 13.508 -1.820 1.00 0.00 C ATOM 838 C MET A 330 -6.246 12.559 -2.052 1.00 0.00 C ATOM 839 O MET A 330 -5.592 12.604 -3.076 1.00 0.00 O ATOM 840 CB MET A 330 -8.653 12.703 -1.392 1.00 0.00 C ATOM 841 CG MET A 330 -9.405 12.221 -2.633 1.00 0.00 C ATOM 842 SD MET A 330 -8.224 11.578 -3.844 1.00 0.00 S ATOM 843 CE MET A 330 -7.613 10.194 -2.850 1.00 0.00 C ATOM 0 H MET A 330 -7.835 13.656 -3.908 1.00 0.00 H new ATOM 0 HA MET A 330 -7.167 14.221 -1.036 1.00 0.00 H new ATOM 0 HB2 MET A 330 -8.349 11.851 -0.784 1.00 0.00 H new ATOM 0 HB3 MET A 330 -9.307 13.319 -0.774 1.00 0.00 H new ATOM 0 HG2 MET A 330 -10.120 11.445 -2.359 1.00 0.00 H new ATOM 0 HG3 MET A 330 -9.976 13.042 -3.067 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.638 9.881 -3.223 1.00 0.00 H new ATOM 0 HE2 MET A 330 -7.521 10.506 -1.810 1.00 0.00 H new ATOM 0 HE3 MET A 330 -8.312 9.360 -2.919 1.00 0.00 H new ATOM 853 N ASN A 331 -5.969 11.697 -1.111 1.00 0.00 N ATOM 854 CA ASN A 331 -4.834 10.749 -1.284 1.00 0.00 C ATOM 855 C ASN A 331 -5.049 9.525 -0.392 1.00 0.00 C ATOM 856 O ASN A 331 -5.531 8.500 -0.832 1.00 0.00 O ATOM 857 CB ASN A 331 -3.526 11.441 -0.889 1.00 0.00 C ATOM 858 CG ASN A 331 -3.189 12.519 -1.920 1.00 0.00 C ATOM 859 OD1 ASN A 331 -3.786 13.678 -1.854 1.00 0.00 O flip ATOM 860 ND2 ASN A 331 -2.372 12.306 -2.795 1.00 0.00 N flip ATOM 0 H ASN A 331 -6.479 11.609 -0.232 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.781 10.435 -2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -3.622 11.887 0.101 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.718 10.711 -0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.905 11.401 -2.847 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -2.154 13.033 -3.477 1.00 0.00 H new ATOM 867 N TYR A 332 -4.693 9.622 0.861 1.00 0.00 N ATOM 868 CA TYR A 332 -4.873 8.464 1.782 1.00 0.00 C ATOM 869 C TYR A 332 -6.363 8.165 1.953 1.00 0.00 C ATOM 870 O TYR A 332 -6.740 7.162 2.523 1.00 0.00 O ATOM 871 CB TYR A 332 -4.257 8.796 3.143 1.00 0.00 C ATOM 872 CG TYR A 332 -4.663 7.746 4.149 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.123 6.455 4.070 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.580 8.063 5.160 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.501 5.481 5.004 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.957 7.089 6.094 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.417 5.797 6.016 1.00 0.00 C ATOM 878 OH TYR A 332 -5.790 4.837 6.935 1.00 0.00 O ATOM 0 H TYR A 332 -4.285 10.454 1.286 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.378 7.588 1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.171 8.837 3.062 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.589 9.780 3.474 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.417 6.211 3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.996 9.058 5.219 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -4.086 4.486 4.944 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.663 7.333 6.874 1.00 0.00 H new ATOM 0 HH TYR A 332 -6.431 5.222 7.569 1.00 0.00 H new ATOM 888 N ASP A 333 -7.216 9.023 1.463 1.00 0.00 N ATOM 889 CA ASP A 333 -8.678 8.772 1.601 1.00 0.00 C ATOM 890 C ASP A 333 -9.072 7.600 0.698 1.00 0.00 C ATOM 891 O ASP A 333 -9.821 6.726 1.088 1.00 0.00 O ATOM 892 CB ASP A 333 -9.454 10.023 1.182 1.00 0.00 C ATOM 893 CG ASP A 333 -10.266 10.542 2.370 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.104 9.803 2.858 1.00 0.00 O ATOM 895 OD2 ASP A 333 -10.035 11.671 2.772 1.00 0.00 O ATOM 0 H ASP A 333 -6.965 9.883 0.975 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.913 8.533 2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.764 10.793 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -10.117 9.790 0.349 1.00 0.00 H new ATOM 900 N LYS A 334 -8.568 7.578 -0.506 1.00 0.00 N ATOM 901 CA LYS A 334 -8.909 6.465 -1.438 1.00 0.00 C ATOM 902 C LYS A 334 -8.329 5.155 -0.904 1.00 0.00 C ATOM 903 O LYS A 334 -8.846 4.084 -1.163 1.00 0.00 O ATOM 904 CB LYS A 334 -8.322 6.759 -2.819 1.00 0.00 C ATOM 905 CG LYS A 334 -8.460 5.521 -3.707 1.00 0.00 C ATOM 906 CD LYS A 334 -8.704 5.957 -5.153 1.00 0.00 C ATOM 907 CE LYS A 334 -9.696 4.998 -5.815 1.00 0.00 C ATOM 908 NZ LYS A 334 -9.062 4.377 -7.013 1.00 0.00 N ATOM 0 H LYS A 334 -7.935 8.282 -0.885 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.993 6.376 -1.516 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.839 7.604 -3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.272 7.039 -2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.557 4.914 -3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.285 4.900 -3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.095 6.974 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -7.764 5.964 -5.705 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -9.998 4.225 -5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -10.599 5.535 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -9.736 3.725 -7.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -8.795 5.121 -7.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -8.213 3.851 -6.723 1.00 0.00 H new ATOM 922 N LEU A 335 -7.265 5.228 -0.153 1.00 0.00 N ATOM 923 CA LEU A 335 -6.661 3.984 0.399 1.00 0.00 C ATOM 924 C LEU A 335 -7.541 3.461 1.519 1.00 0.00 C ATOM 925 O LEU A 335 -7.980 2.332 1.507 1.00 0.00 O ATOM 926 CB LEU A 335 -5.286 4.280 0.988 1.00 0.00 C ATOM 927 CG LEU A 335 -4.300 4.592 -0.126 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.749 5.859 -0.848 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.919 4.805 0.491 1.00 0.00 C ATOM 0 H LEU A 335 -6.789 6.093 0.102 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.572 3.253 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.350 5.123 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.936 3.424 1.565 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.258 3.769 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.047 6.090 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.742 5.705 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.779 6.689 -0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.200 5.030 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.959 5.637 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.612 3.900 1.016 1.00 0.00 H new ATOM 941 N SER A 336 -7.779 4.277 2.504 1.00 0.00 N ATOM 942 CA SER A 336 -8.608 3.833 3.648 1.00 0.00 C ATOM 943 C SER A 336 -9.856 3.111 3.130 1.00 0.00 C ATOM 944 O SER A 336 -10.202 2.040 3.589 1.00 0.00 O ATOM 945 CB SER A 336 -9.024 5.044 4.484 1.00 0.00 C ATOM 946 OG SER A 336 -9.981 4.637 5.454 1.00 0.00 O ATOM 0 H SER A 336 -7.433 5.235 2.564 1.00 0.00 H new ATOM 0 HA SER A 336 -8.028 3.150 4.269 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.153 5.478 4.975 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.446 5.817 3.841 1.00 0.00 H new ATOM 0 HG SER A 336 -10.249 5.410 5.993 1.00 0.00 H new ATOM 952 N ARG A 337 -10.534 3.691 2.176 1.00 0.00 N ATOM 953 CA ARG A 337 -11.759 3.040 1.629 1.00 0.00 C ATOM 954 C ARG A 337 -11.403 1.644 1.109 1.00 0.00 C ATOM 955 O ARG A 337 -11.969 0.649 1.524 1.00 0.00 O ATOM 956 CB ARG A 337 -12.316 3.885 0.481 1.00 0.00 C ATOM 957 CG ARG A 337 -12.934 5.168 1.042 1.00 0.00 C ATOM 958 CD ARG A 337 -14.235 4.833 1.776 1.00 0.00 C ATOM 959 NE ARG A 337 -15.398 5.215 0.927 1.00 0.00 N ATOM 960 CZ ARG A 337 -16.541 5.520 1.481 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.629 6.558 2.267 1.00 0.00 N ATOM 962 NH2 ARG A 337 -17.596 4.787 1.246 1.00 0.00 N ATOM 0 H ARG A 337 -10.293 4.587 1.752 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.509 2.956 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.521 4.130 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -13.066 3.318 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -12.235 5.653 1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.132 5.872 0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.272 3.768 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.275 5.364 2.727 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.302 5.238 -0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.805 7.131 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.522 6.796 2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -17.527 3.977 0.630 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -18.489 5.025 1.678 1.00 0.00 H new ATOM 976 N ALA A 338 -10.463 1.559 0.206 1.00 0.00 N ATOM 977 CA ALA A 338 -10.069 0.229 -0.333 1.00 0.00 C ATOM 978 C ALA A 338 -9.540 -0.640 0.808 1.00 0.00 C ATOM 979 O ALA A 338 -9.399 -1.840 0.677 1.00 0.00 O ATOM 980 CB ALA A 338 -8.977 0.408 -1.390 1.00 0.00 C ATOM 0 H ALA A 338 -9.953 2.353 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.935 -0.253 -0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.689 -0.567 -1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.354 1.031 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -8.109 0.888 -0.938 1.00 0.00 H new ATOM 986 N LEU A 339 -9.252 -0.042 1.933 1.00 0.00 N ATOM 987 CA LEU A 339 -8.740 -0.832 3.086 1.00 0.00 C ATOM 988 C LEU A 339 -9.880 -1.678 3.643 1.00 0.00 C ATOM 989 O LEU A 339 -9.754 -2.874 3.805 1.00 0.00 O ATOM 990 CB LEU A 339 -8.226 0.118 4.170 1.00 0.00 C ATOM 991 CG LEU A 339 -6.768 -0.218 4.491 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.956 -0.252 3.195 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.193 0.848 5.424 1.00 0.00 C ATOM 0 H LEU A 339 -9.350 0.959 2.102 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.923 -1.477 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.307 1.151 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.838 0.028 5.068 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.718 -1.192 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.917 -0.491 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.366 -1.011 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.006 0.722 2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.154 0.609 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.243 1.822 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.772 0.874 6.347 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.998 -1.069 3.926 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.150 -1.845 4.457 1.00 0.00 C ATOM 1007 C ARG A 340 -12.534 -2.912 3.432 1.00 0.00 C ATOM 1008 O ARG A 340 -12.710 -4.071 3.758 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.336 -0.908 4.692 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.448 -0.589 6.184 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.667 -1.304 6.768 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.850 -0.400 6.700 1.00 0.00 N ATOM 1013 CZ ARG A 340 -15.754 0.831 7.124 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.320 1.073 8.330 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -16.092 1.819 6.340 1.00 0.00 N ATOM 0 H ARG A 340 -11.162 -0.069 3.812 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.878 -2.316 5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.205 0.012 4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.256 -1.374 4.339 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -12.544 -0.906 6.703 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.539 0.487 6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.864 -2.222 6.214 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.474 -1.591 7.802 1.00 0.00 H new ATOM 0 HE ARG A 340 -16.734 -0.743 6.323 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.056 0.301 8.941 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -15.245 2.035 8.662 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -16.431 1.629 5.397 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -16.017 2.781 6.671 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.651 -2.531 2.188 1.00 0.00 N ATOM 1030 CA TYR A 341 -13.011 -3.523 1.139 1.00 0.00 C ATOM 1031 C TYR A 341 -11.953 -4.627 1.118 1.00 0.00 C ATOM 1032 O TYR A 341 -12.209 -5.742 0.708 1.00 0.00 O ATOM 1033 CB TYR A 341 -13.054 -2.833 -0.226 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.447 -2.311 -0.485 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.233 -1.851 0.579 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.953 -2.285 -1.792 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.526 -1.365 0.337 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -16.245 -1.800 -2.034 1.00 0.00 C ATOM 1039 CZ TYR A 341 -17.031 -1.340 -0.970 1.00 0.00 C ATOM 1040 OH TYR A 341 -18.303 -0.862 -1.208 1.00 0.00 O ATOM 0 H TYR A 341 -12.513 -1.577 1.855 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.990 -3.951 1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.336 -2.013 -0.253 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.766 -3.535 -1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.843 -1.871 1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.347 -2.639 -2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.132 -1.010 1.157 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.635 -1.781 -3.041 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.498 -0.913 -2.167 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.762 -4.322 1.560 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.682 -5.348 1.573 1.00 0.00 C ATOM 1052 C TYR A 342 -9.925 -6.331 2.720 1.00 0.00 C ATOM 1053 O TYR A 342 -9.822 -7.529 2.554 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.330 -4.661 1.773 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.740 -4.290 0.432 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.779 -5.203 -0.630 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -7.151 -3.032 0.253 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.229 -4.858 -1.872 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.601 -2.687 -0.988 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.639 -3.599 -2.050 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.097 -3.259 -3.273 1.00 0.00 O ATOM 0 H TYR A 342 -10.491 -3.404 1.913 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.682 -5.887 0.625 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.453 -3.768 2.386 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.651 -5.324 2.308 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.233 -6.173 -0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -7.121 -2.328 1.072 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.260 -5.561 -2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -6.147 -1.717 -1.126 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.336 -3.845 -3.468 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.250 -5.833 3.882 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.503 -6.741 5.034 1.00 0.00 C ATOM 1073 C TYR A 343 -11.543 -7.783 4.626 1.00 0.00 C ATOM 1074 O TYR A 343 -11.403 -8.957 4.905 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.028 -5.926 6.217 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.100 -4.763 6.475 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.730 -4.887 6.206 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.609 -3.560 6.981 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.870 -3.807 6.443 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.747 -2.480 7.220 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.379 -2.604 6.951 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.530 -1.540 7.184 1.00 0.00 O ATOM 0 H TYR A 343 -10.351 -4.838 4.082 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.578 -7.240 5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.034 -5.563 6.005 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.096 -6.555 7.105 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.338 -5.815 5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.665 -3.464 7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.815 -3.901 6.234 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.139 -1.553 7.612 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.602 -1.854 7.176 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.582 -7.365 3.954 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.623 -8.338 3.519 1.00 0.00 C ATOM 1094 C ASP A 344 -13.038 -9.241 2.430 1.00 0.00 C ATOM 1095 O ASP A 344 -13.443 -10.374 2.263 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.831 -7.583 2.961 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.079 -8.457 3.089 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.064 -9.557 2.562 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -17.029 -8.012 3.711 1.00 0.00 O ATOM 0 H ASP A 344 -12.754 -6.395 3.689 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.939 -8.942 4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.971 -6.648 3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.661 -7.324 1.916 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.083 -8.742 1.694 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.459 -9.560 0.616 1.00 0.00 C ATOM 1106 C LYS A 345 -10.337 -10.416 1.206 1.00 0.00 C ATOM 1107 O LYS A 345 -9.522 -10.967 0.494 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.903 -8.635 -0.463 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.995 -8.338 -1.491 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.355 -7.816 -2.778 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.963 -6.351 -2.593 1.00 0.00 C ATOM 1112 NZ LYS A 345 -11.807 -5.495 -3.475 1.00 0.00 N ATOM 0 H LYS A 345 -11.707 -7.799 1.793 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.208 -10.216 0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.549 -7.707 -0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.047 -9.101 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.570 -9.241 -1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.692 -7.600 -1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.476 -8.410 -3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -12.052 -7.915 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -11.093 -6.058 -1.551 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.909 -6.212 -2.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -11.540 -4.498 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.662 -5.770 -4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -12.809 -5.620 -3.224 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.293 -10.538 2.506 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.229 -11.364 3.140 1.00 0.00 C ATOM 1128 C ASN A 346 -7.876 -10.967 2.552 1.00 0.00 C ATOM 1129 O ASN A 346 -6.954 -11.756 2.494 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.494 -12.846 2.864 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.994 -13.127 2.975 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.800 -12.438 2.382 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.406 -14.120 3.716 1.00 0.00 N ATOM 0 H ASN A 346 -10.948 -10.101 3.154 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.227 -11.197 4.217 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.137 -13.111 1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.944 -13.463 3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.404 -14.317 3.797 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -10.730 -14.699 4.214 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.756 -9.747 2.111 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.470 -9.288 1.521 1.00 0.00 C ATOM 1142 C ILE A 347 -5.547 -8.786 2.629 1.00 0.00 C ATOM 1143 O ILE A 347 -4.348 -8.684 2.453 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.742 -8.146 0.545 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.874 -8.566 -0.423 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.447 -7.814 -0.209 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.449 -8.394 -1.889 1.00 0.00 C ATOM 0 H ILE A 347 -8.496 -9.046 2.134 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.996 -10.119 0.999 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.066 -7.251 1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.144 -9.606 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.763 -7.967 -0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.632 -6.999 -0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.678 -7.514 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.110 -8.693 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.267 -8.698 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -7.204 -7.349 -2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.575 -9.013 -2.089 1.00 0.00 H new ATOM 1159 N MET A 348 -6.091 -8.462 3.770 1.00 0.00 N ATOM 1160 CA MET A 348 -5.238 -7.956 4.878 1.00 0.00 C ATOM 1161 C MET A 348 -6.070 -7.838 6.158 1.00 0.00 C ATOM 1162 O MET A 348 -7.167 -8.352 6.248 1.00 0.00 O ATOM 1163 CB MET A 348 -4.693 -6.580 4.495 1.00 0.00 C ATOM 1164 CG MET A 348 -5.828 -5.733 3.916 1.00 0.00 C ATOM 1165 SD MET A 348 -5.147 -4.224 3.187 1.00 0.00 S ATOM 1166 CE MET A 348 -4.302 -5.005 1.791 1.00 0.00 C ATOM 0 H MET A 348 -7.087 -8.526 3.981 1.00 0.00 H new ATOM 0 HA MET A 348 -4.413 -8.647 5.051 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.266 -6.089 5.369 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.891 -6.684 3.764 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.371 -6.301 3.160 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.543 -5.480 4.699 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.240 -4.764 1.828 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.431 -6.086 1.846 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.726 -4.636 0.857 1.00 0.00 H new ATOM 1176 N THR A 349 -5.555 -7.161 7.150 1.00 0.00 N ATOM 1177 CA THR A 349 -6.316 -7.003 8.422 1.00 0.00 C ATOM 1178 C THR A 349 -5.690 -5.884 9.257 1.00 0.00 C ATOM 1179 O THR A 349 -4.490 -5.830 9.442 1.00 0.00 O ATOM 1180 CB THR A 349 -6.277 -8.313 9.210 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.843 -9.362 8.360 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.676 -8.631 9.738 1.00 0.00 C ATOM 0 H THR A 349 -4.640 -6.711 7.134 1.00 0.00 H new ATOM 0 HA THR A 349 -7.351 -6.750 8.194 1.00 0.00 H new ATOM 0 HB THR A 349 -5.586 -8.214 10.047 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.542 -10.120 8.903 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.649 -9.565 10.300 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.011 -7.824 10.390 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.367 -8.731 8.901 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.494 -4.988 9.764 1.00 0.00 N ATOM 1191 CA LYS A 350 -5.948 -3.870 10.586 1.00 0.00 C ATOM 1192 C LYS A 350 -6.181 -4.168 12.069 1.00 0.00 C ATOM 1193 O LYS A 350 -7.010 -4.983 12.423 1.00 0.00 O ATOM 1194 CB LYS A 350 -6.662 -2.570 10.209 1.00 0.00 C ATOM 1195 CG LYS A 350 -5.735 -1.382 10.474 1.00 0.00 C ATOM 1196 CD LYS A 350 -5.931 -0.331 9.379 1.00 0.00 C ATOM 1197 CE LYS A 350 -5.848 1.067 9.993 1.00 0.00 C ATOM 1198 NZ LYS A 350 -5.978 2.090 8.916 1.00 0.00 N ATOM 0 H LYS A 350 -7.507 -4.982 9.644 1.00 0.00 H new ATOM 0 HA LYS A 350 -4.879 -3.767 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -6.950 -2.593 9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.579 -2.465 10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -5.950 -0.950 11.451 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -4.697 -1.714 10.494 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -5.169 -0.447 8.608 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -6.898 -0.470 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -6.638 1.199 10.732 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -4.899 1.191 10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -5.922 3.041 9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -5.209 1.968 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -6.894 1.975 8.437 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.459 -3.517 12.941 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.648 -3.773 14.397 1.00 0.00 C ATOM 1214 C VAL A 351 -5.003 -2.646 15.216 1.00 0.00 C ATOM 1215 O VAL A 351 -3.809 -2.428 15.161 1.00 0.00 O ATOM 1216 CB VAL A 351 -5.005 -5.115 14.758 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.604 -5.190 14.155 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.912 -5.249 16.279 1.00 0.00 C ATOM 0 H VAL A 351 -4.749 -2.822 12.709 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.713 -3.805 14.626 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.616 -5.925 14.360 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -3.148 -6.146 14.413 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.669 -5.100 13.071 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.994 -4.378 14.551 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -4.454 -6.205 16.533 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.304 -4.438 16.679 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.912 -5.200 16.710 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.792 -1.932 15.977 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.243 -0.815 16.807 1.00 0.00 C ATOM 1230 C HIS A 352 -4.615 -1.384 18.080 1.00 0.00 C ATOM 1231 O HIS A 352 -4.202 -0.645 18.953 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.379 0.138 17.185 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.720 1.005 16.004 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -8.026 1.348 15.690 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -5.935 1.607 15.051 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.989 2.125 14.592 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.739 2.313 14.160 1.00 0.00 N ATOM 0 H HIS A 352 -6.799 -2.075 16.060 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.485 -0.277 16.238 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.255 -0.430 17.498 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.082 0.758 18.031 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -4.858 1.543 15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.863 2.545 14.118 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -6.438 2.857 13.351 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.516 -2.688 18.190 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.882 -3.283 19.407 1.00 0.00 C ATOM 1247 C GLY A 353 -2.620 -2.480 19.698 1.00 0.00 C ATOM 1248 O GLY A 353 -2.208 -2.311 20.828 1.00 0.00 O ATOM 0 H GLY A 353 -4.844 -3.360 17.496 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.566 -3.244 20.255 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.640 -4.333 19.240 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.043 -1.947 18.662 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.842 -1.096 18.801 1.00 0.00 C ATOM 1254 C LYS A 354 -1.123 0.159 17.998 1.00 0.00 C ATOM 1255 O LYS A 354 -1.166 1.254 18.519 1.00 0.00 O ATOM 1256 CB LYS A 354 0.383 -1.814 18.238 1.00 0.00 C ATOM 1257 CG LYS A 354 0.932 -2.768 19.296 1.00 0.00 C ATOM 1258 CD LYS A 354 0.434 -4.184 19.011 1.00 0.00 C ATOM 1259 CE LYS A 354 1.421 -4.891 18.081 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.889 -6.154 18.720 1.00 0.00 N ATOM 0 H LYS A 354 -2.365 -2.071 17.702 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.636 -0.866 19.846 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.115 -2.366 17.337 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.146 -1.089 17.953 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.022 -2.746 19.291 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.612 -2.451 20.288 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.333 -4.740 19.943 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.554 -4.149 18.552 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.944 -5.109 17.126 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.270 -4.240 17.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.560 -6.635 18.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.359 -5.934 19.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.074 -6.776 18.898 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.360 -0.021 16.728 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.690 1.123 15.839 1.00 0.00 C ATOM 1276 C ARG A 355 -2.308 0.602 14.540 1.00 0.00 C ATOM 1277 O ARG A 355 -3.339 -0.036 14.555 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.429 1.925 15.552 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.078 2.711 16.801 1.00 0.00 C ATOM 1280 CD ARG A 355 0.783 3.915 16.428 1.00 0.00 C ATOM 1281 NE ARG A 355 0.960 4.790 17.622 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.209 5.845 17.776 1.00 0.00 C ATOM 1283 NH1 ARG A 355 -0.960 5.903 17.200 1.00 0.00 N ATOM 1284 NH2 ARG A 355 0.628 6.844 18.505 1.00 0.00 N ATOM 0 H ARG A 355 -1.338 -0.929 16.263 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.413 1.775 16.330 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.390 1.261 15.277 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.589 2.599 14.710 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.988 3.044 17.300 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.457 2.073 17.505 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.754 3.581 16.061 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.313 4.475 15.620 1.00 0.00 H new ATOM 0 HE ARG A 355 1.669 4.563 18.319 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -1.287 5.123 16.629 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -1.547 6.728 17.320 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.543 6.799 18.954 1.00 0.00 H new ATOM 0 HH22 ARG A 355 0.041 7.669 18.625 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.701 0.852 13.415 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.289 0.343 12.152 1.00 0.00 C ATOM 1300 C TYR A 356 -1.706 -1.035 11.863 1.00 0.00 C ATOM 1301 O TYR A 356 -1.494 -1.408 10.727 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.966 1.312 11.018 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.207 2.720 11.504 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.284 2.988 12.361 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.354 3.759 11.107 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.509 4.291 12.820 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.580 5.064 11.565 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.656 5.329 12.423 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.878 6.614 12.875 1.00 0.00 O ATOM 0 H TYR A 356 -0.834 1.380 13.317 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.372 0.262 12.241 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.929 1.193 10.703 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.590 1.100 10.150 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.941 2.188 12.667 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.523 3.554 10.448 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.339 4.496 13.480 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.925 5.865 11.257 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.195 7.213 12.507 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.446 -1.795 12.898 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.877 -3.157 12.700 1.00 0.00 C ATOM 1321 C ALA A 357 -1.590 -3.830 11.527 1.00 0.00 C ATOM 1322 O ALA A 357 -2.803 -3.919 11.495 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.078 -3.986 13.970 1.00 0.00 C ATOM 0 H ALA A 357 -1.604 -1.528 13.870 1.00 0.00 H new ATOM 0 HA ALA A 357 0.189 -3.083 12.487 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.661 -4.982 13.824 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.573 -3.500 14.805 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.143 -4.067 14.187 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.851 -4.289 10.556 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.488 -4.939 9.378 1.00 0.00 C ATOM 1331 C TYR A 358 -1.378 -6.461 9.491 1.00 0.00 C ATOM 1332 O TYR A 358 -0.562 -6.988 10.221 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.785 -4.472 8.101 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.780 -3.782 7.201 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.506 -2.680 7.673 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.977 -4.241 5.892 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.430 -2.039 6.837 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.901 -3.600 5.056 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.627 -2.499 5.528 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.537 -1.867 4.705 1.00 0.00 O ATOM 0 H TYR A 358 0.168 -4.242 10.528 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.541 -4.661 9.344 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.029 -3.791 8.350 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.342 -5.324 7.585 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.353 -2.325 8.681 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.417 -5.089 5.527 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.990 -1.191 7.201 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -3.053 -3.955 4.047 1.00 0.00 H new ATOM 0 HH TYR A 358 -5.060 -2.538 4.220 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.199 -7.164 8.762 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.166 -8.652 8.797 1.00 0.00 C ATOM 1352 C LYS A 359 -2.984 -9.180 7.615 1.00 0.00 C ATOM 1353 O LYS A 359 -2.993 -8.590 6.554 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.769 -9.147 10.116 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.219 -10.539 10.449 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.798 -10.594 11.920 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.940 -10.092 12.804 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.969 -11.160 12.940 1.00 0.00 N ATOM 0 H LYS A 359 -2.899 -6.766 8.136 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.139 -9.011 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.531 -8.450 10.920 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.856 -9.184 10.038 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -2.977 -11.296 10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.366 -10.766 9.809 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -1.535 -11.616 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.909 -9.983 12.077 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.558 -9.813 13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.385 -9.197 12.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -4.746 -10.819 13.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.341 -11.406 12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.540 -12.002 13.374 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.678 -10.273 7.782 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.492 -10.812 6.656 1.00 0.00 C ATOM 1374 C PHE A 360 -5.532 -11.794 7.197 1.00 0.00 C ATOM 1375 O PHE A 360 -5.212 -12.722 7.912 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.578 -11.531 5.661 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.614 -12.416 6.413 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.409 -11.888 6.895 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -2.925 -13.765 6.628 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.514 -12.710 7.592 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -2.030 -14.587 7.325 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.824 -14.060 7.808 1.00 0.00 C ATOM 0 H PHE A 360 -3.716 -10.814 8.646 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.000 -9.989 6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.173 -12.128 4.970 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.030 -10.803 5.063 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -1.170 -10.848 6.729 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -3.854 -14.171 6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 360 0.415 -12.303 7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -2.269 -15.627 7.490 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.134 -14.694 8.346 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.779 -11.595 6.861 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.840 -12.516 7.356 1.00 0.00 C ATOM 1394 C ASP A 361 -7.461 -13.959 7.018 1.00 0.00 C ATOM 1395 O ASP A 361 -6.369 -14.233 6.558 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.171 -12.169 6.685 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.229 -11.903 7.757 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -10.126 -12.490 8.821 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.124 -11.117 7.495 1.00 0.00 O ATOM 0 H ASP A 361 -7.107 -10.835 6.266 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.938 -12.409 8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.052 -11.291 6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.490 -12.988 6.040 1.00 0.00 H new