USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=27 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 343 TYR OH : rot 14:sc= -4.98! USER MOD Set 1.2: A 358 TYR OH : rot 130:sc= -2.95! USER MOD Set 2.1: A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 330 MET CE :methyl 164:sc= -0.45 (180deg=-0.661) USER MOD Set 3.1: A 310 LYS NZ :NH3+ 157:sc= -0.701 (180deg=-2.03!) USER MOD Set 3.2: A 312 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 305 THR OG1 : rot -130:sc= 0.419 USER MOD Set 4.2: A 354 LYS NZ :NH3+ 163:sc= 0.505 (180deg=-0.105) USER MOD Set 5.1: A 282 GLN : amide:sc= -1.63 K(o=-7.5,f=-11!) USER MOD Set 5.2: A 285 GLN : amide:sc= -5.9! C(o=-7.5!,f=-19!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -67:sc= -0.0142 USER MOD Single : A 296 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.019) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 52:sc= -7.64! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.762! USER MOD Single : A 306 ASN :FLIP amide:sc= -0.377 F(o=-1.1,f=-0.38) USER MOD Single : A 311 MET CE :methyl 170:sc= -1.95! (180deg=-2.23) USER MOD Single : A 325 LYS NZ :NH3+ 150:sc= -0.0173 (180deg=-0.105) USER MOD Single : A 326 SER OG : rot 51:sc= 0.986 USER MOD Single : A 329 ASN :FLIP amide:sc= 0.534 F(o=-0.41,f=0.53) USER MOD Single : A 331 ASN : amide:sc= 0.02 X(o=0.02,f=0) 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 -100:sc= 0.115 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 30:sc= -1.12 USER MOD Single : A 345 LYS NZ :NH3+ -179:sc= 0.0157 (180deg=0.0111) USER MOD Single : A 346 ASN : amide:sc= -0.0292 X(o=-0.029,f=-0.0079) USER MOD Single : A 348 MET CE :methyl -143:sc= -17.8! (180deg=-24.7!) USER MOD Single : A 349 THR OG1 : rot -95:sc= 0.738 USER MOD Single : A 350 LYS NZ :NH3+ 161:sc= -0.0172 (180deg=-0.204) USER MOD Single : A 352 HIS :FLIP no HD1:sc= -0.636 F(o=-1.8!,f=-0.64) 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 -1.724 3.493 -8.551 1.00 0.00 N ATOM 58 CA ILE A 281 -1.312 2.509 -7.508 1.00 0.00 C ATOM 59 C ILE A 281 -2.553 1.828 -6.938 1.00 0.00 C ATOM 60 O ILE A 281 -3.519 2.473 -6.580 1.00 0.00 O ATOM 61 CB ILE A 281 -0.562 3.234 -6.381 1.00 0.00 C ATOM 62 CG1 ILE A 281 -0.558 2.376 -5.110 1.00 0.00 C ATOM 63 CG2 ILE A 281 -1.253 4.562 -6.077 1.00 0.00 C ATOM 64 CD1 ILE A 281 0.129 1.042 -5.390 1.00 0.00 C ATOM 0 HA ILE A 281 -0.656 1.761 -7.954 1.00 0.00 H new ATOM 0 HB ILE A 281 0.464 3.412 -6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.040 2.901 -4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -1.580 2.205 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.719 5.075 -5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.253 5.185 -6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.281 4.375 -5.766 1.00 0.00 H new ATOM 0 HD11 ILE A 281 0.129 0.436 -4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -0.407 0.515 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 281 1.156 1.221 -5.707 1.00 0.00 H new ATOM 76 N GLN A 282 -2.529 0.531 -6.827 1.00 0.00 N ATOM 77 CA GLN A 282 -3.703 -0.177 -6.254 1.00 0.00 C ATOM 78 C GLN A 282 -3.987 0.420 -4.877 1.00 0.00 C ATOM 79 O GLN A 282 -4.761 1.346 -4.740 1.00 0.00 O ATOM 80 CB GLN A 282 -3.392 -1.668 -6.117 1.00 0.00 C ATOM 81 CG GLN A 282 -3.551 -2.351 -7.476 1.00 0.00 C ATOM 82 CD GLN A 282 -2.225 -2.295 -8.236 1.00 0.00 C ATOM 83 OE1 GLN A 282 -1.174 -2.504 -7.662 1.00 0.00 O ATOM 84 NE2 GLN A 282 -2.228 -2.022 -9.512 1.00 0.00 N ATOM 0 H GLN A 282 -1.751 -0.066 -7.107 1.00 0.00 H new ATOM 0 HA GLN A 282 -4.570 -0.061 -6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -2.376 -1.806 -5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -4.062 -2.124 -5.388 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.860 -3.387 -7.340 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -4.334 -1.858 -8.053 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -3.110 -1.847 -9.994 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -1.349 -1.984 -10.027 1.00 0.00 H new ATOM 93 N LEU A 283 -3.354 -0.090 -3.858 1.00 0.00 N ATOM 94 CA LEU A 283 -3.574 0.462 -2.503 1.00 0.00 C ATOM 95 C LEU A 283 -2.507 -0.103 -1.555 1.00 0.00 C ATOM 96 O LEU A 283 -1.666 0.615 -1.055 1.00 0.00 O ATOM 97 CB LEU A 283 -4.976 0.076 -2.020 1.00 0.00 C ATOM 98 CG LEU A 283 -4.993 0.030 -0.497 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.360 1.311 0.057 1.00 0.00 C ATOM 100 CD2 LEU A 283 -6.433 -0.088 -0.003 1.00 0.00 C ATOM 0 H LEU A 283 -2.694 -0.866 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 283 -3.496 1.549 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -5.708 0.798 -2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -5.258 -0.895 -2.427 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.425 -0.834 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -4.371 1.281 1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -3.331 1.389 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -4.927 2.176 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -6.442 -0.121 1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -7.007 0.773 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -6.879 -1.001 -0.397 1.00 0.00 H new ATOM 112 N TRP A 284 -2.543 -1.382 -1.297 1.00 0.00 N ATOM 113 CA TRP A 284 -1.536 -1.977 -0.376 1.00 0.00 C ATOM 114 C TRP A 284 -0.361 -2.533 -1.184 1.00 0.00 C ATOM 115 O TRP A 284 0.629 -2.971 -0.633 1.00 0.00 O ATOM 116 CB TRP A 284 -2.190 -3.083 0.467 1.00 0.00 C ATOM 117 CG TRP A 284 -2.209 -4.381 -0.280 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.664 -4.548 -1.543 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.767 -5.693 0.173 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.529 -5.880 -1.894 1.00 0.00 N ATOM 121 CE2 TRP A 284 -1.981 -6.626 -0.870 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.207 -6.160 1.378 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -1.650 -7.973 -0.722 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.873 -7.515 1.530 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.095 -8.419 0.481 1.00 0.00 C ATOM 0 H TRP A 284 -3.223 -2.037 -1.683 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.159 -1.207 0.298 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.644 -3.205 1.402 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.208 -2.794 0.728 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.067 -3.769 -2.174 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -2.801 -6.264 -2.799 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.033 -5.471 2.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -1.821 -8.667 -1.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.444 -7.863 2.458 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.837 -9.461 0.603 1.00 0.00 H new ATOM 136 N GLN A 285 -0.454 -2.506 -2.485 1.00 0.00 N ATOM 137 CA GLN A 285 0.668 -3.020 -3.316 1.00 0.00 C ATOM 138 C GLN A 285 1.881 -2.112 -3.112 1.00 0.00 C ATOM 139 O GLN A 285 3.016 -2.541 -3.200 1.00 0.00 O ATOM 140 CB GLN A 285 0.263 -3.013 -4.792 1.00 0.00 C ATOM 141 CG GLN A 285 0.188 -4.450 -5.309 1.00 0.00 C ATOM 142 CD GLN A 285 -1.205 -4.717 -5.884 1.00 0.00 C ATOM 143 OE1 GLN A 285 -2.103 -3.914 -5.728 1.00 0.00 O ATOM 144 NE2 GLN A 285 -1.423 -5.818 -6.549 1.00 0.00 N ATOM 0 H GLN A 285 -1.256 -2.151 -3.006 1.00 0.00 H new ATOM 0 HA GLN A 285 0.912 -4.041 -3.021 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.702 -2.521 -4.913 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.986 -2.443 -5.375 1.00 0.00 H new ATOM 0 HG2 GLN A 285 0.946 -4.611 -6.076 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.399 -5.150 -4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.669 -6.492 -6.680 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.347 -6.004 -6.938 1.00 0.00 H new ATOM 153 N PHE A 286 1.647 -0.858 -2.832 1.00 0.00 N ATOM 154 CA PHE A 286 2.779 0.084 -2.614 1.00 0.00 C ATOM 155 C PHE A 286 3.502 -0.290 -1.318 1.00 0.00 C ATOM 156 O PHE A 286 4.666 -0.636 -1.325 1.00 0.00 O ATOM 157 CB PHE A 286 2.245 1.513 -2.511 1.00 0.00 C ATOM 158 CG PHE A 286 3.149 2.439 -3.288 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.374 2.842 -2.742 1.00 0.00 C ATOM 160 CD2 PHE A 286 2.764 2.894 -4.559 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.217 3.697 -3.464 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.607 3.750 -5.280 1.00 0.00 C ATOM 163 CZ PHE A 286 4.833 4.152 -4.733 1.00 0.00 C ATOM 0 H PHE A 286 0.718 -0.446 -2.745 1.00 0.00 H new ATOM 0 HA PHE A 286 3.474 0.021 -3.451 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.229 1.563 -2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.199 1.822 -1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.669 2.493 -1.763 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.819 2.585 -4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.162 4.005 -3.043 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.312 4.100 -6.258 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.482 4.812 -5.289 1.00 0.00 H new ATOM 173 N LEU A 287 2.821 -0.234 -0.204 1.00 0.00 N ATOM 174 CA LEU A 287 3.479 -0.598 1.081 1.00 0.00 C ATOM 175 C LEU A 287 3.943 -2.053 1.005 1.00 0.00 C ATOM 176 O LEU A 287 4.735 -2.505 1.806 1.00 0.00 O ATOM 177 CB LEU A 287 2.488 -0.439 2.237 1.00 0.00 C ATOM 178 CG LEU A 287 1.114 -0.950 1.806 1.00 0.00 C ATOM 179 CD1 LEU A 287 0.489 -1.758 2.945 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.214 0.241 1.472 1.00 0.00 C ATOM 0 H LEU A 287 1.843 0.047 -0.130 1.00 0.00 H new ATOM 0 HA LEU A 287 4.333 0.057 1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 287 2.837 -0.994 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.422 0.608 2.532 1.00 0.00 H new ATOM 0 HG LEU A 287 1.220 -1.586 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.491 -2.122 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 287 1.132 -2.605 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 287 0.380 -1.123 3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.767 -0.120 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.108 0.875 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.659 0.818 0.661 1.00 0.00 H new ATOM 192 N LEU A 288 3.458 -2.787 0.041 1.00 0.00 N ATOM 193 CA LEU A 288 3.877 -4.208 -0.094 1.00 0.00 C ATOM 194 C LEU A 288 5.344 -4.253 -0.524 1.00 0.00 C ATOM 195 O LEU A 288 6.174 -4.865 0.120 1.00 0.00 O ATOM 196 CB LEU A 288 3.012 -4.898 -1.152 1.00 0.00 C ATOM 197 CG LEU A 288 2.806 -6.366 -0.772 1.00 0.00 C ATOM 198 CD1 LEU A 288 4.155 -6.999 -0.426 1.00 0.00 C ATOM 199 CD2 LEU A 288 1.877 -6.453 0.441 1.00 0.00 C ATOM 0 H LEU A 288 2.790 -2.463 -0.658 1.00 0.00 H new ATOM 0 HA LEU A 288 3.755 -4.722 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.049 -4.395 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.491 -4.829 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 288 2.360 -6.899 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.008 -8.045 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.818 -6.938 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.602 -6.467 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.730 -7.498 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.324 -5.920 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.915 -6.003 0.196 1.00 0.00 H new ATOM 211 N GLU A 289 5.672 -3.600 -1.606 1.00 0.00 N ATOM 212 CA GLU A 289 7.086 -3.597 -2.076 1.00 0.00 C ATOM 213 C GLU A 289 7.965 -2.928 -1.017 1.00 0.00 C ATOM 214 O GLU A 289 8.992 -3.448 -0.629 1.00 0.00 O ATOM 215 CB GLU A 289 7.188 -2.817 -3.389 1.00 0.00 C ATOM 216 CG GLU A 289 5.948 -3.086 -4.245 1.00 0.00 C ATOM 217 CD GLU A 289 6.232 -2.688 -5.694 1.00 0.00 C ATOM 218 OE1 GLU A 289 6.651 -1.563 -5.908 1.00 0.00 O ATOM 219 OE2 GLU A 289 6.024 -3.517 -6.566 1.00 0.00 O ATOM 0 H GLU A 289 5.021 -3.069 -2.185 1.00 0.00 H new ATOM 0 HA GLU A 289 7.420 -4.622 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 289 7.276 -1.750 -3.184 1.00 0.00 H new ATOM 0 HB3 GLU A 289 8.087 -3.113 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.679 -4.141 -4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.099 -2.521 -3.861 1.00 0.00 H new ATOM 226 N LEU A 290 7.566 -1.777 -0.543 1.00 0.00 N ATOM 227 CA LEU A 290 8.377 -1.079 0.493 1.00 0.00 C ATOM 228 C LEU A 290 8.729 -2.070 1.604 1.00 0.00 C ATOM 229 O LEU A 290 9.881 -2.259 1.944 1.00 0.00 O ATOM 230 CB LEU A 290 7.569 0.083 1.077 1.00 0.00 C ATOM 231 CG LEU A 290 7.108 1.008 -0.053 1.00 0.00 C ATOM 232 CD1 LEU A 290 6.370 2.210 0.539 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.325 1.500 -0.841 1.00 0.00 C ATOM 0 H LEU A 290 6.715 -1.292 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 290 9.292 -0.691 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.706 -0.299 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 290 8.177 0.639 1.791 1.00 0.00 H new ATOM 0 HG LEU A 290 6.440 0.460 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 290 6.042 2.868 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.503 1.864 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 290 7.039 2.756 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.996 2.158 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.993 2.046 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.854 0.646 -1.265 1.00 0.00 H new ATOM 245 N LEU A 291 7.745 -2.715 2.169 1.00 0.00 N ATOM 246 CA LEU A 291 8.026 -3.699 3.250 1.00 0.00 C ATOM 247 C LEU A 291 9.134 -4.645 2.785 1.00 0.00 C ATOM 248 O LEU A 291 10.040 -4.967 3.527 1.00 0.00 O ATOM 249 CB LEU A 291 6.759 -4.502 3.552 1.00 0.00 C ATOM 250 CG LEU A 291 5.733 -3.597 4.236 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.361 -4.271 4.209 1.00 0.00 C ATOM 252 CD2 LEU A 291 6.155 -3.356 5.687 1.00 0.00 C ATOM 0 H LEU A 291 6.760 -2.603 1.928 1.00 0.00 H new ATOM 0 HA LEU A 291 8.343 -3.176 4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.344 -4.908 2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.997 -5.350 4.194 1.00 0.00 H new ATOM 0 HG LEU A 291 5.679 -2.644 3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.629 -3.627 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.061 -4.444 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.413 -5.224 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.425 -2.711 6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.208 -4.309 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 291 7.133 -2.876 5.706 1.00 0.00 H new ATOM 264 N SER A 292 9.072 -5.088 1.559 1.00 0.00 N ATOM 265 CA SER A 292 10.126 -6.007 1.046 1.00 0.00 C ATOM 266 C SER A 292 11.501 -5.384 1.297 1.00 0.00 C ATOM 267 O SER A 292 12.422 -6.045 1.733 1.00 0.00 O ATOM 268 CB SER A 292 9.928 -6.223 -0.456 1.00 0.00 C ATOM 269 OG SER A 292 9.710 -7.605 -0.705 1.00 0.00 O ATOM 0 H SER A 292 8.338 -4.853 0.891 1.00 0.00 H new ATOM 0 HA SER A 292 10.059 -6.966 1.560 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.079 -5.639 -0.811 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.804 -5.876 -1.004 1.00 0.00 H new ATOM 0 HG SER A 292 9.581 -7.748 -1.666 1.00 0.00 H new ATOM 275 N ASP A 293 11.645 -4.115 1.029 1.00 0.00 N ATOM 276 CA ASP A 293 12.961 -3.449 1.258 1.00 0.00 C ATOM 277 C ASP A 293 12.772 -2.274 2.217 1.00 0.00 C ATOM 278 O ASP A 293 13.358 -1.223 2.050 1.00 0.00 O ATOM 279 CB ASP A 293 13.544 -2.934 -0.066 1.00 0.00 C ATOM 280 CG ASP A 293 12.764 -3.510 -1.252 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.062 -4.625 -1.645 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.883 -2.825 -1.746 1.00 0.00 O ATOM 0 H ASP A 293 10.910 -3.510 0.662 1.00 0.00 H new ATOM 0 HA ASP A 293 13.652 -4.175 1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 293 13.503 -1.845 -0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 293 14.594 -3.215 -0.142 1.00 0.00 H new ATOM 287 N SER A 294 11.960 -2.449 3.222 1.00 0.00 N ATOM 288 CA SER A 294 11.737 -1.352 4.204 1.00 0.00 C ATOM 289 C SER A 294 12.846 -1.399 5.255 1.00 0.00 C ATOM 290 O SER A 294 12.593 -1.323 6.441 1.00 0.00 O ATOM 291 CB SER A 294 10.382 -1.544 4.884 1.00 0.00 C ATOM 292 OG SER A 294 10.319 -2.849 5.446 1.00 0.00 O ATOM 0 H SER A 294 11.440 -3.307 3.406 1.00 0.00 H new ATOM 0 HA SER A 294 11.749 -0.389 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.243 -0.793 5.662 1.00 0.00 H new ATOM 0 HB3 SER A 294 9.577 -1.407 4.162 1.00 0.00 H new ATOM 0 HG SER A 294 10.320 -3.515 4.727 1.00 0.00 H new ATOM 298 N ALA A 295 14.076 -1.526 4.827 1.00 0.00 N ATOM 299 CA ALA A 295 15.201 -1.582 5.796 1.00 0.00 C ATOM 300 C ALA A 295 14.982 -0.517 6.867 1.00 0.00 C ATOM 301 O ALA A 295 14.475 -0.792 7.935 1.00 0.00 O ATOM 302 CB ALA A 295 16.518 -1.315 5.065 1.00 0.00 C ATOM 0 H ALA A 295 14.346 -1.593 3.846 1.00 0.00 H new ATOM 0 HA ALA A 295 15.244 -2.567 6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.343 -1.356 5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.666 -2.071 4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 295 16.485 -0.328 4.604 1.00 0.00 H new ATOM 308 N ASN A 296 15.338 0.703 6.579 1.00 0.00 N ATOM 309 CA ASN A 296 15.122 1.786 7.574 1.00 0.00 C ATOM 310 C ASN A 296 13.618 2.037 7.697 1.00 0.00 C ATOM 311 O ASN A 296 13.160 2.707 8.603 1.00 0.00 O ATOM 312 CB ASN A 296 15.822 3.065 7.105 1.00 0.00 C ATOM 313 CG ASN A 296 16.876 3.479 8.134 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.897 4.609 8.578 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.758 2.604 8.535 1.00 0.00 N ATOM 0 H ASN A 296 15.767 0.995 5.701 1.00 0.00 H new ATOM 0 HA ASN A 296 15.533 1.494 8.540 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.291 2.900 6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.092 3.864 6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.464 2.870 9.221 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.741 1.655 8.162 1.00 0.00 H new ATOM 322 N ALA A 297 12.846 1.493 6.790 1.00 0.00 N ATOM 323 CA ALA A 297 11.370 1.685 6.843 1.00 0.00 C ATOM 324 C ALA A 297 11.038 3.178 6.775 1.00 0.00 C ATOM 325 O ALA A 297 11.752 4.011 7.297 1.00 0.00 O ATOM 326 CB ALA A 297 10.828 1.096 8.144 1.00 0.00 C ATOM 0 H ALA A 297 13.179 0.922 6.013 1.00 0.00 H new ATOM 0 HA ALA A 297 10.909 1.179 5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.748 1.236 8.184 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.058 0.031 8.185 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.291 1.600 8.992 1.00 0.00 H new ATOM 332 N SER A 298 9.955 3.521 6.134 1.00 0.00 N ATOM 333 CA SER A 298 9.569 4.956 6.030 1.00 0.00 C ATOM 334 C SER A 298 8.054 5.079 6.196 1.00 0.00 C ATOM 335 O SER A 298 7.568 5.823 7.025 1.00 0.00 O ATOM 336 CB SER A 298 9.976 5.498 4.660 1.00 0.00 C ATOM 337 OG SER A 298 9.609 6.869 4.569 1.00 0.00 O ATOM 0 H SER A 298 9.319 2.868 5.677 1.00 0.00 H new ATOM 0 HA SER A 298 10.074 5.529 6.808 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.051 5.387 4.517 1.00 0.00 H new ATOM 0 HB3 SER A 298 9.489 4.926 3.870 1.00 0.00 H new ATOM 0 HG SER A 298 9.870 7.220 3.692 1.00 0.00 H new ATOM 343 N CYS A 299 7.305 4.350 5.417 1.00 0.00 N ATOM 344 CA CYS A 299 5.822 4.418 5.532 1.00 0.00 C ATOM 345 C CYS A 299 5.328 3.233 6.364 1.00 0.00 C ATOM 346 O CYS A 299 4.872 3.387 7.478 1.00 0.00 O ATOM 347 CB CYS A 299 5.198 4.357 4.136 1.00 0.00 C ATOM 348 SG CYS A 299 6.420 3.733 2.956 1.00 0.00 S ATOM 0 H CYS A 299 7.656 3.710 4.705 1.00 0.00 H new ATOM 0 HA CYS A 299 5.534 5.351 6.016 1.00 0.00 H new ATOM 0 HB2 CYS A 299 4.322 3.709 4.146 1.00 0.00 H new ATOM 0 HB3 CYS A 299 4.858 5.348 3.834 1.00 0.00 H new ATOM 0 HG CYS A 299 6.925 2.621 3.402 1.00 0.00 H new ATOM 354 N ILE A 300 5.423 2.046 5.831 1.00 0.00 N ATOM 355 CA ILE A 300 4.968 0.848 6.588 1.00 0.00 C ATOM 356 C ILE A 300 6.187 -0.011 6.936 1.00 0.00 C ATOM 357 O ILE A 300 7.271 0.210 6.433 1.00 0.00 O ATOM 358 CB ILE A 300 4.004 0.040 5.717 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.563 -1.217 6.468 1.00 0.00 C ATOM 360 CG2 ILE A 300 4.708 -0.366 4.420 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.347 -1.828 5.770 1.00 0.00 C ATOM 0 H ILE A 300 5.797 1.855 4.902 1.00 0.00 H new ATOM 0 HA ILE A 300 4.461 1.154 7.503 1.00 0.00 H new ATOM 0 HB ILE A 300 3.130 0.649 5.485 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.379 -1.939 6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.317 -0.969 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.022 -0.942 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.022 0.528 3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.582 -0.974 4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.032 -2.724 6.305 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.531 -1.105 5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.610 -2.091 4.745 1.00 0.00 H new ATOM 373 N THR A 301 6.029 -0.989 7.787 1.00 0.00 N ATOM 374 CA THR A 301 7.199 -1.844 8.145 1.00 0.00 C ATOM 375 C THR A 301 6.776 -2.926 9.140 1.00 0.00 C ATOM 376 O THR A 301 5.635 -3.008 9.549 1.00 0.00 O ATOM 377 CB THR A 301 8.301 -0.976 8.767 1.00 0.00 C ATOM 378 OG1 THR A 301 9.014 -1.729 9.737 1.00 0.00 O ATOM 379 CG2 THR A 301 7.680 0.250 9.440 1.00 0.00 C ATOM 0 H THR A 301 5.151 -1.232 8.246 1.00 0.00 H new ATOM 0 HA THR A 301 7.578 -2.321 7.241 1.00 0.00 H new ATOM 0 HB THR A 301 8.983 -0.653 7.980 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.718 -1.172 10.131 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.468 0.862 9.880 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.137 0.836 8.699 1.00 0.00 H new ATOM 0 HG23 THR A 301 6.993 -0.073 10.222 1.00 0.00 H new ATOM 387 N TRP A 302 7.702 -3.758 9.529 1.00 0.00 N ATOM 388 CA TRP A 302 7.390 -4.847 10.498 1.00 0.00 C ATOM 389 C TRP A 302 7.673 -4.340 11.911 1.00 0.00 C ATOM 390 O TRP A 302 8.617 -4.757 12.554 1.00 0.00 O ATOM 391 CB TRP A 302 8.271 -6.070 10.201 1.00 0.00 C ATOM 392 CG TRP A 302 8.656 -6.078 8.752 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.698 -5.397 8.223 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.025 -6.786 7.645 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.734 -5.620 6.860 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.731 -6.477 6.455 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.919 -7.652 7.556 1.00 0.00 C ATOM 398 CZ2 TRP A 302 8.350 -7.010 5.223 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.535 -8.191 6.316 1.00 0.00 C ATOM 400 CH2 TRP A 302 7.249 -7.871 5.152 1.00 0.00 C ATOM 0 H TRP A 302 8.672 -3.730 9.214 1.00 0.00 H new ATOM 0 HA TRP A 302 6.343 -5.135 10.410 1.00 0.00 H new ATOM 0 HB2 TRP A 302 9.165 -6.046 10.824 1.00 0.00 H new ATOM 0 HB3 TRP A 302 7.734 -6.986 10.449 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.390 -4.779 8.776 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.419 -5.202 6.230 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.362 -7.904 8.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 8.902 -6.759 4.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 5.685 -8.855 6.259 1.00 0.00 H new ATOM 0 HH2 TRP A 302 6.950 -8.289 4.202 1.00 0.00 H new ATOM 411 N GLU A 303 6.866 -3.433 12.393 1.00 0.00 N ATOM 412 CA GLU A 303 7.083 -2.879 13.759 1.00 0.00 C ATOM 413 C GLU A 303 7.498 -3.991 14.720 1.00 0.00 C ATOM 414 O GLU A 303 8.195 -3.761 15.689 1.00 0.00 O ATOM 415 CB GLU A 303 5.796 -2.229 14.253 1.00 0.00 C ATOM 416 CG GLU A 303 6.084 -0.774 14.608 1.00 0.00 C ATOM 417 CD GLU A 303 6.622 -0.695 16.039 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.810 -0.910 16.218 1.00 0.00 O ATOM 419 OE2 GLU A 303 5.836 -0.422 16.931 1.00 0.00 O ATOM 0 H GLU A 303 6.062 -3.051 11.896 1.00 0.00 H new ATOM 0 HA GLU A 303 7.878 -2.134 13.719 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.026 -2.284 13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.415 -2.762 15.124 1.00 0.00 H new ATOM 0 HG2 GLU A 303 6.810 -0.355 13.911 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.175 -0.179 14.516 1.00 0.00 H new ATOM 426 N GLY A 304 7.079 -5.193 14.461 1.00 0.00 N ATOM 427 CA GLY A 304 7.452 -6.322 15.356 1.00 0.00 C ATOM 428 C GLY A 304 6.727 -7.584 14.899 1.00 0.00 C ATOM 429 O GLY A 304 6.108 -7.612 13.854 1.00 0.00 O ATOM 0 H GLY A 304 6.492 -5.446 13.666 1.00 0.00 H new ATOM 0 HA2 GLY A 304 8.530 -6.479 15.333 1.00 0.00 H new ATOM 0 HA3 GLY A 304 7.186 -6.088 16.387 1.00 0.00 H new ATOM 433 N THR A 305 6.793 -8.632 15.672 1.00 0.00 N ATOM 434 CA THR A 305 6.103 -9.886 15.272 1.00 0.00 C ATOM 435 C THR A 305 6.672 -10.374 13.937 1.00 0.00 C ATOM 436 O THR A 305 7.147 -9.594 13.135 1.00 0.00 O ATOM 437 CB THR A 305 4.605 -9.612 15.117 1.00 0.00 C ATOM 438 OG1 THR A 305 4.043 -9.326 16.390 1.00 0.00 O ATOM 439 CG2 THR A 305 3.919 -10.840 14.520 1.00 0.00 C ATOM 0 H THR A 305 7.293 -8.673 16.560 1.00 0.00 H new ATOM 0 HA THR A 305 6.258 -10.649 16.035 1.00 0.00 H new ATOM 0 HB THR A 305 4.459 -8.759 14.455 1.00 0.00 H new ATOM 0 HG1 THR A 305 3.244 -9.876 16.526 1.00 0.00 H new ATOM 0 HG21 THR A 305 2.852 -10.644 14.410 1.00 0.00 H new ATOM 0 HG22 THR A 305 4.350 -11.059 13.543 1.00 0.00 H new ATOM 0 HG23 THR A 305 4.064 -11.695 15.180 1.00 0.00 H new ATOM 447 N ASN A 306 6.629 -11.653 13.692 1.00 0.00 N ATOM 448 CA ASN A 306 7.171 -12.183 12.410 1.00 0.00 C ATOM 449 C ASN A 306 6.016 -12.556 11.477 1.00 0.00 C ATOM 450 O ASN A 306 5.777 -13.716 11.203 1.00 0.00 O ATOM 451 CB ASN A 306 8.019 -13.425 12.692 1.00 0.00 C ATOM 452 CG ASN A 306 8.540 -13.998 11.373 1.00 0.00 C ATOM 453 OD1 ASN A 306 8.879 -13.184 10.412 1.00 0.00 O flip ATOM 454 ND2 ASN A 306 8.640 -15.198 11.216 1.00 0.00 N flip ATOM 0 H ASN A 306 6.242 -12.354 14.323 1.00 0.00 H new ATOM 0 HA ASN A 306 7.787 -11.420 11.935 1.00 0.00 H new ATOM 0 HB2 ASN A 306 8.854 -13.168 13.344 1.00 0.00 H new ATOM 0 HB3 ASN A 306 7.424 -14.173 13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 306 8.375 -15.835 11.968 1.00 0.00 H new ATOM 0 HD22 ASN A 306 8.989 -15.569 10.333 1.00 0.00 H new ATOM 461 N GLY A 307 5.298 -11.583 10.983 1.00 0.00 N ATOM 462 CA GLY A 307 4.164 -11.889 10.064 1.00 0.00 C ATOM 463 C GLY A 307 3.236 -10.675 9.965 1.00 0.00 C ATOM 464 O GLY A 307 3.344 -9.871 9.061 1.00 0.00 O ATOM 0 H GLY A 307 5.447 -10.592 11.175 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.544 -12.149 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 307 3.610 -12.753 10.430 1.00 0.00 H new ATOM 468 N GLU A 308 2.321 -10.541 10.885 1.00 0.00 N ATOM 469 CA GLU A 308 1.379 -9.386 10.843 1.00 0.00 C ATOM 470 C GLU A 308 2.148 -8.099 10.531 1.00 0.00 C ATOM 471 O GLU A 308 2.834 -7.555 11.373 1.00 0.00 O ATOM 472 CB GLU A 308 0.681 -9.248 12.198 1.00 0.00 C ATOM 473 CG GLU A 308 1.708 -8.877 13.270 1.00 0.00 C ATOM 474 CD GLU A 308 1.224 -9.371 14.634 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.819 -10.519 14.716 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.266 -8.594 15.573 1.00 0.00 O ATOM 0 H GLU A 308 2.184 -11.183 11.666 1.00 0.00 H new ATOM 0 HA GLU A 308 0.636 -9.557 10.065 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.094 -8.484 12.143 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.188 -10.184 12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.674 -9.322 13.032 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.851 -7.797 13.293 1.00 0.00 H new ATOM 483 N PHE A 309 2.031 -7.600 9.329 1.00 0.00 N ATOM 484 CA PHE A 309 2.748 -6.342 8.975 1.00 0.00 C ATOM 485 C PHE A 309 2.334 -5.246 9.955 1.00 0.00 C ATOM 486 O PHE A 309 1.554 -5.478 10.859 1.00 0.00 O ATOM 487 CB PHE A 309 2.375 -5.922 7.551 1.00 0.00 C ATOM 488 CG PHE A 309 2.286 -7.144 6.671 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.226 -8.175 6.806 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.264 -7.249 5.718 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.143 -9.311 5.989 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.181 -8.384 4.901 1.00 0.00 C ATOM 493 CZ PHE A 309 2.120 -9.415 5.036 1.00 0.00 C ATOM 0 H PHE A 309 1.472 -8.008 8.580 1.00 0.00 H new ATOM 0 HA PHE A 309 3.825 -6.502 9.030 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.422 -5.394 7.555 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.121 -5.231 7.157 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.014 -8.094 7.540 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.540 -6.455 5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.867 -10.106 6.094 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.393 -8.464 4.167 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.056 -10.290 4.406 1.00 0.00 H new ATOM 503 N LYS A 310 2.839 -4.053 9.796 1.00 0.00 N ATOM 504 CA LYS A 310 2.452 -2.968 10.739 1.00 0.00 C ATOM 505 C LYS A 310 2.479 -1.611 10.038 1.00 0.00 C ATOM 506 O LYS A 310 3.502 -1.165 9.562 1.00 0.00 O ATOM 507 CB LYS A 310 3.417 -2.942 11.925 1.00 0.00 C ATOM 508 CG LYS A 310 2.629 -2.673 13.207 1.00 0.00 C ATOM 509 CD LYS A 310 2.080 -1.244 13.182 1.00 0.00 C ATOM 510 CE LYS A 310 3.190 -0.273 12.774 1.00 0.00 C ATOM 511 NZ LYS A 310 2.981 1.035 13.458 1.00 0.00 N ATOM 0 H LYS A 310 3.495 -3.785 9.062 1.00 0.00 H new ATOM 0 HA LYS A 310 1.440 -3.165 11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.945 -3.893 12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.172 -2.169 11.779 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.810 -3.386 13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.271 -2.811 14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 310 1.248 -1.176 12.481 1.00 0.00 H new ATOM 0 HD3 LYS A 310 1.692 -0.976 14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.164 -0.684 13.041 1.00 0.00 H new ATOM 0 HE3 LYS A 310 3.188 -0.135 11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 3.884 1.547 13.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 2.293 1.601 12.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 2.620 0.870 14.419 1.00 0.00 H new ATOM 525 N MET A 311 1.359 -0.943 9.994 1.00 0.00 N ATOM 526 CA MET A 311 1.315 0.396 9.350 1.00 0.00 C ATOM 527 C MET A 311 1.354 1.460 10.441 1.00 0.00 C ATOM 528 O MET A 311 0.796 1.290 11.509 1.00 0.00 O ATOM 529 CB MET A 311 0.030 0.539 8.528 1.00 0.00 C ATOM 530 CG MET A 311 0.386 0.786 7.061 1.00 0.00 C ATOM 531 SD MET A 311 -0.839 1.893 6.320 1.00 0.00 S ATOM 532 CE MET A 311 -1.187 0.900 4.847 1.00 0.00 C ATOM 0 H MET A 311 0.472 -1.269 10.378 1.00 0.00 H new ATOM 0 HA MET A 311 2.169 0.515 8.683 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.575 -0.363 8.619 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.569 1.365 8.912 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.381 1.225 6.986 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.413 -0.159 6.518 1.00 0.00 H new ATOM 0 HE1 MET A 311 -2.052 1.311 4.327 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.323 0.918 4.183 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.396 -0.128 5.142 1.00 0.00 H new ATOM 542 N THR A 312 2.029 2.543 10.191 1.00 0.00 N ATOM 543 CA THR A 312 2.130 3.602 11.225 1.00 0.00 C ATOM 544 C THR A 312 1.776 4.964 10.621 1.00 0.00 C ATOM 545 O THR A 312 1.186 5.805 11.269 1.00 0.00 O ATOM 546 CB THR A 312 3.564 3.611 11.762 1.00 0.00 C ATOM 547 OG1 THR A 312 3.583 4.196 13.057 1.00 0.00 O ATOM 548 CG2 THR A 312 4.479 4.406 10.824 1.00 0.00 C ATOM 0 H THR A 312 2.515 2.740 9.316 1.00 0.00 H new ATOM 0 HA THR A 312 1.431 3.403 12.037 1.00 0.00 H new ATOM 0 HB THR A 312 3.926 2.584 11.819 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.501 4.200 13.401 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.495 4.404 11.219 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.473 3.948 9.835 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.121 5.433 10.750 1.00 0.00 H new ATOM 556 N ASP A 313 2.133 5.191 9.387 1.00 0.00 N ATOM 557 CA ASP A 313 1.815 6.505 8.759 1.00 0.00 C ATOM 558 C ASP A 313 1.275 6.284 7.343 1.00 0.00 C ATOM 559 O ASP A 313 1.968 6.524 6.375 1.00 0.00 O ATOM 560 CB ASP A 313 3.082 7.360 8.695 1.00 0.00 C ATOM 561 CG ASP A 313 4.291 6.458 8.454 1.00 0.00 C ATOM 562 OD1 ASP A 313 4.203 5.609 7.585 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.282 6.629 9.145 1.00 0.00 O ATOM 0 H ASP A 313 2.628 4.529 8.789 1.00 0.00 H new ATOM 0 HA ASP A 313 1.060 7.017 9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 313 2.998 8.095 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.207 7.914 9.625 1.00 0.00 H new ATOM 568 N PRO A 314 0.046 5.839 7.265 1.00 0.00 N ATOM 569 CA PRO A 314 -0.601 5.589 5.987 1.00 0.00 C ATOM 570 C PRO A 314 -0.471 6.821 5.089 1.00 0.00 C ATOM 571 O PRO A 314 -0.451 6.722 3.878 1.00 0.00 O ATOM 572 CB PRO A 314 -2.062 5.333 6.342 1.00 0.00 C ATOM 573 CG PRO A 314 -1.997 4.832 7.820 1.00 0.00 C ATOM 574 CD PRO A 314 -0.773 5.554 8.453 1.00 0.00 C ATOM 0 HA PRO A 314 -0.159 4.753 5.445 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.661 6.239 6.251 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.510 4.587 5.685 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.915 5.073 8.356 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.878 3.749 7.862 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.061 6.463 8.981 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -0.249 4.922 9.170 1.00 0.00 H new ATOM 582 N ASP A 315 -0.379 7.984 5.677 1.00 0.00 N ATOM 583 CA ASP A 315 -0.247 9.223 4.861 1.00 0.00 C ATOM 584 C ASP A 315 0.824 9.013 3.790 1.00 0.00 C ATOM 585 O ASP A 315 0.593 9.229 2.617 1.00 0.00 O ATOM 586 CB ASP A 315 0.159 10.388 5.767 1.00 0.00 C ATOM 587 CG ASP A 315 -0.831 11.541 5.592 1.00 0.00 C ATOM 588 OD1 ASP A 315 -2.015 11.266 5.474 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.390 12.678 5.580 1.00 0.00 O ATOM 0 H ASP A 315 -0.390 8.128 6.687 1.00 0.00 H new ATOM 0 HA ASP A 315 -1.200 9.449 4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.176 10.064 6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.167 10.720 5.520 1.00 0.00 H new ATOM 594 N GLU A 316 1.995 8.591 4.183 1.00 0.00 N ATOM 595 CA GLU A 316 3.078 8.364 3.186 1.00 0.00 C ATOM 596 C GLU A 316 2.524 7.558 2.010 1.00 0.00 C ATOM 597 O GLU A 316 2.799 7.847 0.862 1.00 0.00 O ATOM 598 CB GLU A 316 4.224 7.592 3.842 1.00 0.00 C ATOM 599 CG GLU A 316 5.092 8.556 4.655 1.00 0.00 C ATOM 600 CD GLU A 316 6.091 9.248 3.726 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.996 8.578 3.256 1.00 0.00 O ATOM 602 OE2 GLU A 316 5.936 10.437 3.501 1.00 0.00 O ATOM 0 H GLU A 316 2.248 8.394 5.151 1.00 0.00 H new ATOM 0 HA GLU A 316 3.449 9.324 2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 316 3.826 6.811 4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.827 7.098 3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 316 4.465 9.298 5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.622 8.013 5.438 1.00 0.00 H new ATOM 609 N VAL A 317 1.744 6.548 2.286 1.00 0.00 N ATOM 610 CA VAL A 317 1.172 5.727 1.181 1.00 0.00 C ATOM 611 C VAL A 317 0.383 6.634 0.236 1.00 0.00 C ATOM 612 O VAL A 317 0.583 6.629 -0.966 1.00 0.00 O ATOM 613 CB VAL A 317 0.243 4.663 1.763 1.00 0.00 C ATOM 614 CG1 VAL A 317 -0.086 3.628 0.684 1.00 0.00 C ATOM 615 CG2 VAL A 317 0.935 3.970 2.939 1.00 0.00 C ATOM 0 H VAL A 317 1.479 6.256 3.227 1.00 0.00 H new ATOM 0 HA VAL A 317 1.978 5.240 0.632 1.00 0.00 H new ATOM 0 HB VAL A 317 -0.677 5.134 2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -0.749 2.868 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -0.578 4.121 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 317 0.834 3.157 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 317 0.273 3.211 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 317 1.855 3.499 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 317 1.171 4.706 3.708 1.00 0.00 H new ATOM 625 N ALA A 318 -0.513 7.420 0.764 1.00 0.00 N ATOM 626 CA ALA A 318 -1.295 8.322 -0.119 1.00 0.00 C ATOM 627 C ALA A 318 -0.308 9.171 -0.929 1.00 0.00 C ATOM 628 O ALA A 318 -0.540 9.510 -2.074 1.00 0.00 O ATOM 629 CB ALA A 318 -2.192 9.231 0.725 1.00 0.00 C ATOM 0 H ALA A 318 -0.735 7.476 1.758 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.927 7.738 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.762 9.889 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.878 8.621 1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.575 9.831 1.394 1.00 0.00 H new ATOM 635 N ARG A 319 0.816 9.500 -0.353 1.00 0.00 N ATOM 636 CA ARG A 319 1.817 10.290 -1.114 1.00 0.00 C ATOM 637 C ARG A 319 2.199 9.456 -2.330 1.00 0.00 C ATOM 638 O ARG A 319 2.305 9.944 -3.439 1.00 0.00 O ATOM 639 CB ARG A 319 3.050 10.546 -0.246 1.00 0.00 C ATOM 640 CG ARG A 319 3.090 12.020 0.158 1.00 0.00 C ATOM 641 CD ARG A 319 4.337 12.675 -0.436 1.00 0.00 C ATOM 642 NE ARG A 319 4.630 13.941 0.295 1.00 0.00 N ATOM 643 CZ ARG A 319 5.269 14.908 -0.304 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.669 15.617 -1.220 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.509 15.165 0.013 1.00 0.00 N ATOM 0 H ARG A 319 1.080 9.258 0.602 1.00 0.00 H new ATOM 0 HA ARG A 319 1.411 11.257 -1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.020 9.915 0.642 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.955 10.283 -0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.194 12.530 -0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.100 12.111 1.244 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.187 11.996 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.183 12.881 -1.495 1.00 0.00 H new ATOM 0 HE ARG A 319 4.331 14.051 1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 319 3.700 15.415 -1.468 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.169 16.373 -1.688 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.978 14.610 0.729 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.009 15.921 -0.455 1.00 0.00 H new ATOM 659 N ARG A 320 2.374 8.179 -2.120 1.00 0.00 N ATOM 660 CA ARG A 320 2.713 7.274 -3.244 1.00 0.00 C ATOM 661 C ARG A 320 1.690 7.485 -4.361 1.00 0.00 C ATOM 662 O ARG A 320 2.009 7.411 -5.528 1.00 0.00 O ATOM 663 CB ARG A 320 2.657 5.825 -2.758 1.00 0.00 C ATOM 664 CG ARG A 320 3.600 5.652 -1.564 1.00 0.00 C ATOM 665 CD ARG A 320 4.961 6.264 -1.899 1.00 0.00 C ATOM 666 NE ARG A 320 6.006 5.661 -1.025 1.00 0.00 N ATOM 667 CZ ARG A 320 6.799 6.430 -0.329 1.00 0.00 C ATOM 668 NH1 ARG A 320 6.302 7.248 0.559 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.089 6.381 -0.520 1.00 0.00 N ATOM 0 H ARG A 320 2.295 7.725 -1.210 1.00 0.00 H new ATOM 0 HA ARG A 320 3.715 7.487 -3.615 1.00 0.00 H new ATOM 0 HB2 ARG A 320 1.638 5.565 -2.471 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.944 5.148 -3.563 1.00 0.00 H new ATOM 0 HG2 ARG A 320 3.179 6.134 -0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 320 3.713 4.594 -1.326 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.203 6.088 -2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.931 7.344 -1.756 1.00 0.00 H new ATOM 0 HE ARG A 320 6.102 4.647 -0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.294 7.286 0.709 1.00 0.00 H new ATOM 0 HH12 ARG A 320 6.922 7.849 1.103 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.478 5.742 -1.213 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.708 6.982 0.024 1.00 0.00 H new ATOM 683 N TRP A 321 0.461 7.765 -4.006 1.00 0.00 N ATOM 684 CA TRP A 321 -0.581 8.002 -5.055 1.00 0.00 C ATOM 685 C TRP A 321 -0.143 9.185 -5.901 1.00 0.00 C ATOM 686 O TRP A 321 0.098 9.073 -7.085 1.00 0.00 O ATOM 687 CB TRP A 321 -1.917 8.383 -4.419 1.00 0.00 C ATOM 688 CG TRP A 321 -2.743 7.182 -4.124 1.00 0.00 C ATOM 689 CD1 TRP A 321 -4.030 7.039 -4.497 1.00 0.00 C ATOM 690 CD2 TRP A 321 -2.390 5.980 -3.387 1.00 0.00 C ATOM 691 NE1 TRP A 321 -4.499 5.824 -4.037 1.00 0.00 N ATOM 692 CE2 TRP A 321 -3.525 5.134 -3.345 1.00 0.00 C ATOM 693 CE3 TRP A 321 -1.210 5.542 -2.758 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -3.487 3.904 -2.695 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -1.171 4.307 -2.106 1.00 0.00 C ATOM 696 CH2 TRP A 321 -2.305 3.494 -2.073 1.00 0.00 C ATOM 0 H TRP A 321 0.134 7.840 -3.043 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.696 7.091 -5.642 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.738 8.938 -3.498 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.464 9.046 -5.089 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.602 7.758 -5.064 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.447 5.480 -4.190 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.328 6.165 -2.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -4.363 3.272 -2.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.260 3.980 -1.626 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -2.269 2.542 -1.564 1.00 0.00 H new ATOM 707 N GLY A 322 -0.052 10.331 -5.282 1.00 0.00 N ATOM 708 CA GLY A 322 0.365 11.556 -6.023 1.00 0.00 C ATOM 709 C GLY A 322 1.500 11.195 -6.976 1.00 0.00 C ATOM 710 O GLY A 322 1.665 11.787 -8.024 1.00 0.00 O ATOM 0 H GLY A 322 -0.249 10.472 -4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -0.478 11.965 -6.579 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.690 12.327 -5.324 1.00 0.00 H new ATOM 714 N GLU A 323 2.277 10.215 -6.616 1.00 0.00 N ATOM 715 CA GLU A 323 3.402 9.788 -7.486 1.00 0.00 C ATOM 716 C GLU A 323 2.850 9.017 -8.689 1.00 0.00 C ATOM 717 O GLU A 323 3.193 9.285 -9.823 1.00 0.00 O ATOM 718 CB GLU A 323 4.330 8.884 -6.678 1.00 0.00 C ATOM 719 CG GLU A 323 5.616 8.631 -7.466 1.00 0.00 C ATOM 720 CD GLU A 323 6.458 9.909 -7.495 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.339 10.693 -6.568 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.205 10.081 -8.444 1.00 0.00 O ATOM 0 H GLU A 323 2.179 9.688 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 323 3.952 10.659 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.564 9.349 -5.721 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.834 7.938 -6.460 1.00 0.00 H new ATOM 0 HG2 GLU A 323 6.182 7.820 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.377 8.318 -8.482 1.00 0.00 H new ATOM 729 N ARG A 324 1.994 8.059 -8.448 1.00 0.00 N ATOM 730 CA ARG A 324 1.416 7.266 -9.569 1.00 0.00 C ATOM 731 C ARG A 324 0.263 8.041 -10.208 1.00 0.00 C ATOM 732 O ARG A 324 0.327 8.438 -11.354 1.00 0.00 O ATOM 733 CB ARG A 324 0.888 5.934 -9.032 1.00 0.00 C ATOM 734 CG ARG A 324 1.962 5.262 -8.177 1.00 0.00 C ATOM 735 CD ARG A 324 2.640 4.165 -8.995 1.00 0.00 C ATOM 736 NE ARG A 324 2.769 2.931 -8.169 1.00 0.00 N ATOM 737 CZ ARG A 324 3.455 1.915 -8.617 1.00 0.00 C ATOM 738 NH1 ARG A 324 4.284 2.073 -9.612 1.00 0.00 N ATOM 739 NH2 ARG A 324 3.313 0.739 -8.068 1.00 0.00 N ATOM 0 H ARG A 324 1.670 7.792 -7.518 1.00 0.00 H new ATOM 0 HA ARG A 324 2.190 7.083 -10.315 1.00 0.00 H new ATOM 0 HB2 ARG A 324 -0.011 6.101 -8.439 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.608 5.282 -9.860 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.698 5.997 -7.852 1.00 0.00 H new ATOM 0 HG3 ARG A 324 1.516 4.838 -7.277 1.00 0.00 H new ATOM 0 HD2 ARG A 324 2.058 3.955 -9.892 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.624 4.499 -9.324 1.00 0.00 H new ATOM 0 HE ARG A 324 2.321 2.881 -7.254 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.397 2.992 -10.041 1.00 0.00 H new ATOM 0 HH12 ARG A 324 4.819 1.278 -9.961 1.00 0.00 H new ATOM 0 HH21 ARG A 324 2.666 0.614 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 324 3.849 -0.055 -8.418 1.00 0.00 H new ATOM 753 N LYS A 325 -0.797 8.254 -9.476 1.00 0.00 N ATOM 754 CA LYS A 325 -1.956 8.995 -10.043 1.00 0.00 C ATOM 755 C LYS A 325 -1.474 10.315 -10.654 1.00 0.00 C ATOM 756 O LYS A 325 -0.970 10.345 -11.759 1.00 0.00 O ATOM 757 CB LYS A 325 -2.974 9.274 -8.932 1.00 0.00 C ATOM 758 CG LYS A 325 -3.746 7.993 -8.613 1.00 0.00 C ATOM 759 CD LYS A 325 -5.240 8.227 -8.844 1.00 0.00 C ATOM 760 CE LYS A 325 -5.514 8.337 -10.344 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.039 9.697 -10.656 1.00 0.00 N ATOM 0 H LYS A 325 -0.909 7.946 -8.510 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.428 8.395 -10.821 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.464 9.635 -8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.663 10.058 -9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.393 7.177 -9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.569 7.697 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.817 7.407 -8.417 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.559 9.138 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.599 8.151 -10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.235 7.579 -10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.759 9.964 -11.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.077 9.693 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.648 10.384 -9.980 1.00 0.00 H new ATOM 775 N SER A 326 -1.622 11.405 -9.946 1.00 0.00 N ATOM 776 CA SER A 326 -1.170 12.719 -10.487 1.00 0.00 C ATOM 777 C SER A 326 -1.843 13.846 -9.703 1.00 0.00 C ATOM 778 O SER A 326 -2.223 14.860 -10.255 1.00 0.00 O ATOM 779 CB SER A 326 -1.559 12.828 -11.963 1.00 0.00 C ATOM 780 OG SER A 326 -0.446 12.461 -12.769 1.00 0.00 O ATOM 0 H SER A 326 -2.037 11.440 -9.015 1.00 0.00 H new ATOM 0 HA SER A 326 -0.087 12.798 -10.390 1.00 0.00 H new ATOM 0 HB2 SER A 326 -2.408 12.178 -12.177 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.871 13.846 -12.195 1.00 0.00 H new ATOM 0 HG SER A 326 -0.090 11.600 -12.463 1.00 0.00 H new ATOM 786 N LYS A 327 -1.998 13.677 -8.418 1.00 0.00 N ATOM 787 CA LYS A 327 -2.651 14.740 -7.601 1.00 0.00 C ATOM 788 C LYS A 327 -1.772 15.071 -6.388 1.00 0.00 C ATOM 789 O LYS A 327 -1.509 14.219 -5.563 1.00 0.00 O ATOM 790 CB LYS A 327 -4.016 14.244 -7.118 1.00 0.00 C ATOM 791 CG LYS A 327 -5.105 15.223 -7.566 1.00 0.00 C ATOM 792 CD LYS A 327 -6.199 15.292 -6.499 1.00 0.00 C ATOM 793 CE LYS A 327 -7.574 15.218 -7.168 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.487 14.386 -6.336 1.00 0.00 N ATOM 0 H LYS A 327 -1.701 12.850 -7.899 1.00 0.00 H new ATOM 0 HA LYS A 327 -2.781 15.635 -8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.217 13.251 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -4.018 14.154 -6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -4.676 16.212 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.529 14.901 -8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -6.083 14.471 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.109 16.218 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.986 16.220 -7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.482 14.789 -8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.421 14.336 -6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.095 13.427 -6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.583 14.813 -5.393 1.00 0.00 H new ATOM 808 N PRO A 328 -1.350 16.308 -6.320 1.00 0.00 N ATOM 809 CA PRO A 328 -0.513 16.787 -5.230 1.00 0.00 C ATOM 810 C PRO A 328 -1.325 16.860 -3.937 1.00 0.00 C ATOM 811 O PRO A 328 -0.789 16.827 -2.847 1.00 0.00 O ATOM 812 CB PRO A 328 -0.077 18.179 -5.675 1.00 0.00 C ATOM 813 CG PRO A 328 -1.209 18.612 -6.658 1.00 0.00 C ATOM 814 CD PRO A 328 -1.689 17.315 -7.335 1.00 0.00 C ATOM 0 HA PRO A 328 0.336 16.134 -5.028 1.00 0.00 H new ATOM 0 HB2 PRO A 328 0.006 18.864 -4.831 1.00 0.00 H new ATOM 0 HB3 PRO A 328 0.896 18.158 -6.166 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -2.025 19.101 -6.125 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -0.837 19.324 -7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -2.757 17.336 -7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -1.177 17.133 -8.280 1.00 0.00 H new ATOM 822 N ASN A 329 -2.618 16.958 -4.056 1.00 0.00 N ATOM 823 CA ASN A 329 -3.479 17.034 -2.843 1.00 0.00 C ATOM 824 C ASN A 329 -4.053 15.647 -2.543 1.00 0.00 C ATOM 825 O ASN A 329 -5.103 15.513 -1.947 1.00 0.00 O ATOM 826 CB ASN A 329 -4.625 18.017 -3.092 1.00 0.00 C ATOM 827 CG ASN A 329 -5.162 18.528 -1.753 1.00 0.00 C ATOM 828 OD1 ASN A 329 -4.819 19.716 -1.336 1.00 0.00 O flip ATOM 829 ND2 ASN A 329 -5.900 17.838 -1.079 1.00 0.00 N flip ATOM 0 H ASN A 329 -3.118 16.989 -4.944 1.00 0.00 H new ATOM 0 HA ASN A 329 -2.886 17.376 -1.995 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -4.276 18.853 -3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -5.422 17.528 -3.652 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -6.168 16.909 -1.405 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -6.251 18.187 -0.187 1.00 0.00 H new ATOM 836 N MET A 330 -3.369 14.613 -2.954 1.00 0.00 N ATOM 837 CA MET A 330 -3.872 13.234 -2.696 1.00 0.00 C ATOM 838 C MET A 330 -4.101 13.044 -1.196 1.00 0.00 C ATOM 839 O MET A 330 -3.500 13.709 -0.376 1.00 0.00 O ATOM 840 CB MET A 330 -2.838 12.218 -3.187 1.00 0.00 C ATOM 841 CG MET A 330 -3.484 11.283 -4.211 1.00 0.00 C ATOM 842 SD MET A 330 -4.644 12.218 -5.239 1.00 0.00 S ATOM 843 CE MET A 330 -6.162 11.468 -4.603 1.00 0.00 C ATOM 0 H MET A 330 -2.483 14.664 -3.457 1.00 0.00 H new ATOM 0 HA MET A 330 -4.812 13.085 -3.226 1.00 0.00 H new ATOM 0 HB2 MET A 330 -1.990 12.735 -3.636 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.452 11.642 -2.346 1.00 0.00 H new ATOM 0 HG2 MET A 330 -2.717 10.825 -4.835 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.005 10.473 -3.701 1.00 0.00 H new ATOM 0 HE1 MET A 330 -7.017 12.083 -4.884 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.279 10.470 -5.024 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.106 11.399 -3.517 1.00 0.00 H new ATOM 853 N ASN A 331 -4.967 12.138 -0.830 1.00 0.00 N ATOM 854 CA ASN A 331 -5.236 11.905 0.617 1.00 0.00 C ATOM 855 C ASN A 331 -5.380 10.404 0.876 1.00 0.00 C ATOM 856 O ASN A 331 -5.805 9.653 0.020 1.00 0.00 O ATOM 857 CB ASN A 331 -6.528 12.618 1.019 1.00 0.00 C ATOM 858 CG ASN A 331 -6.218 13.679 2.078 1.00 0.00 C ATOM 859 OD1 ASN A 331 -6.629 13.557 3.215 1.00 0.00 O ATOM 860 ND2 ASN A 331 -5.507 14.723 1.750 1.00 0.00 N ATOM 0 H ASN A 331 -5.499 11.549 -1.471 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.407 12.297 1.206 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.986 13.083 0.146 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -7.247 11.898 1.410 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.296 15.436 2.448 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.162 14.826 0.796 1.00 0.00 H new ATOM 867 N TYR A 332 -5.028 9.961 2.052 1.00 0.00 N ATOM 868 CA TYR A 332 -5.142 8.510 2.374 1.00 0.00 C ATOM 869 C TYR A 332 -6.617 8.150 2.583 1.00 0.00 C ATOM 870 O TYR A 332 -6.960 7.003 2.780 1.00 0.00 O ATOM 871 CB TYR A 332 -4.317 8.219 3.642 1.00 0.00 C ATOM 872 CG TYR A 332 -4.903 7.056 4.418 1.00 0.00 C ATOM 873 CD1 TYR A 332 -6.068 7.233 5.176 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.275 5.803 4.384 1.00 0.00 C ATOM 875 CE1 TYR A 332 -6.607 6.161 5.897 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.814 4.729 5.107 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.981 4.908 5.863 1.00 0.00 C ATOM 878 OH TYR A 332 -6.511 3.851 6.574 1.00 0.00 O ATOM 0 H TYR A 332 -4.665 10.544 2.806 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.756 7.904 1.554 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.287 7.994 3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.291 9.106 4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -6.551 8.198 5.204 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -3.376 5.665 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -7.506 6.300 6.480 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -4.330 3.764 5.081 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.955 3.055 6.440 1.00 0.00 H new ATOM 888 N ASP A 333 -7.492 9.116 2.529 1.00 0.00 N ATOM 889 CA ASP A 333 -8.939 8.816 2.714 1.00 0.00 C ATOM 890 C ASP A 333 -9.400 7.868 1.603 1.00 0.00 C ATOM 891 O ASP A 333 -10.048 6.870 1.852 1.00 0.00 O ATOM 892 CB ASP A 333 -9.744 10.115 2.644 1.00 0.00 C ATOM 893 CG ASP A 333 -11.065 9.939 3.395 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.039 9.968 4.615 1.00 0.00 O ATOM 895 OD2 ASP A 333 -12.080 9.778 2.738 1.00 0.00 O ATOM 0 H ASP A 333 -7.268 10.098 2.365 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.096 8.348 3.686 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.172 10.934 3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.937 10.380 1.604 1.00 0.00 H new ATOM 900 N LYS A 334 -9.063 8.171 0.379 1.00 0.00 N ATOM 901 CA LYS A 334 -9.476 7.289 -0.747 1.00 0.00 C ATOM 902 C LYS A 334 -8.977 5.869 -0.487 1.00 0.00 C ATOM 903 O LYS A 334 -9.745 4.969 -0.204 1.00 0.00 O ATOM 904 CB LYS A 334 -8.878 7.812 -2.055 1.00 0.00 C ATOM 905 CG LYS A 334 -9.995 8.009 -3.083 1.00 0.00 C ATOM 906 CD LYS A 334 -9.924 6.899 -4.133 1.00 0.00 C ATOM 907 CE LYS A 334 -11.290 6.741 -4.803 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.150 5.899 -6.026 1.00 0.00 N ATOM 0 H LYS A 334 -8.519 8.991 0.111 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.563 7.284 -0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.360 8.755 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.138 7.108 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -10.966 7.994 -2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.896 8.983 -3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.167 7.138 -4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.626 5.961 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -11.995 6.281 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.693 7.719 -5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.079 5.791 -6.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -10.490 6.355 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -10.783 4.962 -5.762 1.00 0.00 H new ATOM 922 N LEU A 335 -7.694 5.660 -0.575 1.00 0.00 N ATOM 923 CA LEU A 335 -7.147 4.301 -0.324 1.00 0.00 C ATOM 924 C LEU A 335 -7.778 3.741 0.951 1.00 0.00 C ATOM 925 O LEU A 335 -7.930 2.548 1.108 1.00 0.00 O ATOM 926 CB LEU A 335 -5.633 4.383 -0.159 1.00 0.00 C ATOM 927 CG LEU A 335 -5.295 5.678 0.563 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.209 5.415 1.606 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.802 6.714 -0.449 1.00 0.00 C ATOM 0 H LEU A 335 -7.002 6.371 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.377 3.647 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.267 3.527 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.144 4.353 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 335 -6.186 6.059 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.968 6.344 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.568 4.681 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.316 5.032 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.560 7.642 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.912 6.336 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.583 6.903 -1.186 1.00 0.00 H new ATOM 941 N SER A 336 -8.156 4.599 1.861 1.00 0.00 N ATOM 942 CA SER A 336 -8.790 4.118 3.121 1.00 0.00 C ATOM 943 C SER A 336 -9.999 3.250 2.768 1.00 0.00 C ATOM 944 O SER A 336 -10.120 2.123 3.210 1.00 0.00 O ATOM 945 CB SER A 336 -9.247 5.315 3.957 1.00 0.00 C ATOM 946 OG SER A 336 -10.633 5.544 3.735 1.00 0.00 O ATOM 0 H SER A 336 -8.053 5.611 1.786 1.00 0.00 H new ATOM 0 HA SER A 336 -8.070 3.535 3.696 1.00 0.00 H new ATOM 0 HB2 SER A 336 -9.063 5.126 5.015 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.673 6.201 3.687 1.00 0.00 H new ATOM 0 HG SER A 336 -10.745 6.283 3.101 1.00 0.00 H new ATOM 952 N ARG A 337 -10.890 3.761 1.961 1.00 0.00 N ATOM 953 CA ARG A 337 -12.082 2.958 1.571 1.00 0.00 C ATOM 954 C ARG A 337 -11.605 1.691 0.861 1.00 0.00 C ATOM 955 O ARG A 337 -12.014 0.589 1.184 1.00 0.00 O ATOM 956 CB ARG A 337 -12.965 3.774 0.624 1.00 0.00 C ATOM 957 CG ARG A 337 -14.333 3.102 0.495 1.00 0.00 C ATOM 958 CD ARG A 337 -14.480 2.505 -0.906 1.00 0.00 C ATOM 959 NE ARG A 337 -14.113 3.531 -1.923 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.166 3.238 -3.194 1.00 0.00 C ATOM 961 NH1 ARG A 337 -14.017 2.002 -3.585 1.00 0.00 N ATOM 962 NH2 ARG A 337 -14.366 4.181 -4.073 1.00 0.00 N ATOM 0 H ARG A 337 -10.843 4.696 1.557 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.660 2.695 2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -13.081 4.789 1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.492 3.851 -0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.438 2.320 1.247 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -15.125 3.828 0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -13.839 1.629 -1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -15.505 2.170 -1.065 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.820 4.462 -1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -13.859 1.265 -2.898 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -14.058 1.773 -4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -14.481 5.147 -3.767 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -14.407 3.952 -5.066 1.00 0.00 H new ATOM 976 N ALA A 338 -10.728 1.836 -0.096 1.00 0.00 N ATOM 977 CA ALA A 338 -10.212 0.638 -0.811 1.00 0.00 C ATOM 978 C ALA A 338 -9.676 -0.347 0.225 1.00 0.00 C ATOM 979 O ALA A 338 -9.609 -1.539 -0.005 1.00 0.00 O ATOM 980 CB ALA A 338 -9.085 1.052 -1.762 1.00 0.00 C ATOM 0 H ALA A 338 -10.349 2.729 -0.411 1.00 0.00 H new ATOM 0 HA ALA A 338 -11.010 0.174 -1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.709 0.173 -2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.467 1.770 -2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -8.276 1.509 -1.191 1.00 0.00 H new ATOM 986 N LEU A 339 -9.305 0.147 1.377 1.00 0.00 N ATOM 987 CA LEU A 339 -8.786 -0.750 2.444 1.00 0.00 C ATOM 988 C LEU A 339 -9.942 -1.593 2.978 1.00 0.00 C ATOM 989 O LEU A 339 -9.852 -2.800 3.069 1.00 0.00 O ATOM 990 CB LEU A 339 -8.197 0.090 3.580 1.00 0.00 C ATOM 991 CG LEU A 339 -6.893 -0.548 4.063 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.741 -0.103 3.162 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.614 -0.109 5.502 1.00 0.00 C ATOM 0 H LEU A 339 -9.340 1.136 1.623 1.00 0.00 H new ATOM 0 HA LEU A 339 -8.008 -1.397 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.011 1.107 3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.908 0.157 4.403 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.984 -1.633 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.813 -0.558 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.939 -0.416 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.649 0.982 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.685 -0.563 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.523 0.977 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -7.434 -0.427 6.145 1.00 0.00 H new ATOM 1005 N ARG A 340 -11.037 -0.969 3.318 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.200 -1.746 3.829 1.00 0.00 C ATOM 1007 C ARG A 340 -12.448 -2.925 2.887 1.00 0.00 C ATOM 1008 O ARG A 340 -12.568 -4.062 3.308 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.440 -0.850 3.860 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.746 -0.447 5.303 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.816 0.647 5.311 1.00 0.00 C ATOM 1012 NE ARG A 340 -16.100 0.080 5.812 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.622 0.529 6.920 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.885 0.639 7.992 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.882 0.869 6.958 1.00 0.00 N ATOM 0 H ARG A 340 -11.176 0.040 3.264 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.994 -2.107 4.837 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.274 0.039 3.251 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -14.292 -1.376 3.430 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -14.091 -1.313 5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -12.840 -0.088 5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.500 1.476 5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.950 1.047 4.306 1.00 0.00 H new ATOM 0 HE ARG A 340 -16.570 -0.659 5.289 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -14.900 0.374 7.963 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -16.294 0.990 8.858 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -18.459 0.784 6.121 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -18.290 1.220 7.825 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.515 -2.662 1.611 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.744 -3.765 0.637 1.00 0.00 C ATOM 1031 C TYR A 341 -11.660 -4.828 0.822 1.00 0.00 C ATOM 1032 O TYR A 341 -11.918 -6.013 0.755 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.677 -3.211 -0.788 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.077 -3.006 -1.314 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.791 -4.087 -1.844 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.661 -1.732 -1.272 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.091 -3.897 -2.333 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.960 -1.542 -1.761 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.676 -2.624 -2.292 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.955 -2.436 -2.773 1.00 0.00 O ATOM 0 H TYR A 341 -12.421 -1.732 1.202 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.726 -4.207 0.806 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.132 -2.267 -0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.132 -3.901 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.340 -5.068 -1.876 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.110 -0.898 -0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.642 -4.732 -2.741 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.410 -0.561 -1.729 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.209 -1.495 -2.668 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.447 -4.409 1.061 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.342 -5.391 1.257 1.00 0.00 C ATOM 1052 C TYR A 342 -9.673 -6.299 2.442 1.00 0.00 C ATOM 1053 O TYR A 342 -9.464 -7.495 2.395 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.038 -4.641 1.534 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.445 -4.153 0.233 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.255 -4.005 -0.903 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.081 -3.847 0.163 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.699 -3.549 -2.106 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.526 -3.393 -1.040 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.334 -3.244 -2.174 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.785 -2.796 -3.359 1.00 0.00 O ATOM 0 H TYR A 342 -10.173 -3.429 1.129 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.228 -5.996 0.358 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.226 -3.797 2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.332 -5.296 2.044 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -9.307 -4.243 -0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.456 -3.961 1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.323 -3.433 -2.980 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.473 -3.157 -1.093 1.00 0.00 H new ATOM 0 HH TYR A 342 -6.463 -2.306 -3.869 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.192 -5.745 3.503 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.540 -6.585 4.680 1.00 0.00 C ATOM 1073 C TYR A 343 -11.489 -7.694 4.227 1.00 0.00 C ATOM 1074 O TYR A 343 -11.314 -8.849 4.558 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.224 -5.723 5.743 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.266 -4.655 6.217 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.904 -4.948 6.359 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.741 -3.371 6.514 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.015 -3.958 6.797 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.852 -2.380 6.953 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.490 -2.673 7.094 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.615 -1.697 7.526 1.00 0.00 O ATOM 0 H TYR A 343 -10.389 -4.749 3.604 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.636 -7.021 5.106 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.123 -5.264 5.331 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.539 -6.343 6.582 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.539 -5.938 6.131 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.791 -3.145 6.405 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.965 -4.185 6.906 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.218 -1.390 7.183 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.694 -1.987 7.360 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.485 -7.352 3.455 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.434 -8.391 2.965 1.00 0.00 C ATOM 1094 C ASP A 344 -12.699 -9.298 1.977 1.00 0.00 C ATOM 1095 O ASP A 344 -13.078 -10.430 1.750 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.615 -7.718 2.264 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.876 -7.880 3.116 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.412 -8.975 3.144 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.286 -6.904 3.724 1.00 0.00 O ATOM 0 H ASP A 344 -12.682 -6.401 3.144 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.807 -8.979 3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.403 -6.660 2.107 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.769 -8.162 1.280 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.642 -8.804 1.391 1.00 0.00 N ATOM 1105 CA LYS A 345 -10.865 -9.621 0.418 1.00 0.00 C ATOM 1106 C LYS A 345 -9.834 -10.470 1.165 1.00 0.00 C ATOM 1107 O LYS A 345 -8.966 -11.074 0.569 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.157 -8.695 -0.565 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.169 -8.168 -1.583 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.838 -6.714 -1.919 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.762 -6.673 -3.006 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.960 -5.465 -3.858 1.00 0.00 N ATOM 0 H LYS A 345 -11.282 -7.862 1.546 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.541 -10.280 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.695 -7.864 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.357 -9.231 -1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -11.144 -8.777 -2.487 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.179 -8.239 -1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.734 -6.195 -2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -10.489 -6.194 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.772 -6.652 -2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.813 -7.574 -3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.239 -5.447 -4.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.906 -5.495 -4.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -9.873 -4.610 -3.273 1.00 0.00 H new ATOM 1126 N ASN A 346 -9.924 -10.524 2.466 1.00 0.00 N ATOM 1127 CA ASN A 346 -8.945 -11.336 3.243 1.00 0.00 C ATOM 1128 C ASN A 346 -7.532 -10.972 2.791 1.00 0.00 C ATOM 1129 O ASN A 346 -6.609 -11.754 2.901 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.197 -12.823 2.988 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.703 -13.092 2.986 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.214 -13.735 2.092 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.438 -12.625 3.958 1.00 0.00 N ATOM 0 H ASN A 346 -10.630 -10.043 3.023 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.057 -11.131 4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -8.763 -13.118 2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.711 -13.422 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.443 -12.800 3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.008 -12.085 4.709 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.364 -9.787 2.275 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.021 -9.355 1.802 1.00 0.00 C ATOM 1142 C ILE A 347 -5.229 -8.760 2.967 1.00 0.00 C ATOM 1143 O ILE A 347 -4.036 -8.549 2.877 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.195 -8.287 0.721 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.096 -8.847 -0.407 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -4.816 -7.876 0.193 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.333 -8.943 -1.739 1.00 0.00 C ATOM 0 H ILE A 347 -8.105 -9.095 2.160 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.484 -10.214 1.400 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.678 -7.400 1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.464 -9.833 -0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -7.968 -8.205 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -4.934 -7.115 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.218 -7.474 1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.314 -8.746 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -6.994 -9.340 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -5.987 -7.952 -2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.476 -9.606 -1.620 1.00 0.00 H new ATOM 1159 N MET A 348 -5.886 -8.476 4.058 1.00 0.00 N ATOM 1160 CA MET A 348 -5.173 -7.878 5.221 1.00 0.00 C ATOM 1161 C MET A 348 -6.111 -7.845 6.429 1.00 0.00 C ATOM 1162 O MET A 348 -7.211 -8.360 6.388 1.00 0.00 O ATOM 1163 CB MET A 348 -4.731 -6.454 4.873 1.00 0.00 C ATOM 1164 CG MET A 348 -5.710 -5.832 3.876 1.00 0.00 C ATOM 1165 SD MET A 348 -4.969 -4.351 3.152 1.00 0.00 S ATOM 1166 CE MET A 348 -3.726 -5.198 2.145 1.00 0.00 C ATOM 0 H MET A 348 -6.885 -8.632 4.194 1.00 0.00 H new ATOM 0 HA MET A 348 -4.296 -8.479 5.460 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.685 -5.847 5.777 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.727 -6.469 4.448 1.00 0.00 H new ATOM 0 HG2 MET A 348 -5.954 -6.550 3.093 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.644 -5.577 4.377 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.805 -4.615 2.137 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.528 -6.184 2.565 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.096 -5.306 1.125 1.00 0.00 H new ATOM 1176 N THR A 349 -5.679 -7.247 7.505 1.00 0.00 N ATOM 1177 CA THR A 349 -6.535 -7.178 8.723 1.00 0.00 C ATOM 1178 C THR A 349 -6.034 -6.054 9.632 1.00 0.00 C ATOM 1179 O THR A 349 -4.921 -6.088 10.119 1.00 0.00 O ATOM 1180 CB THR A 349 -6.462 -8.507 9.479 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.105 -8.817 9.761 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.073 -9.618 8.625 1.00 0.00 C ATOM 0 H THR A 349 -4.766 -6.801 7.593 1.00 0.00 H new ATOM 0 HA THR A 349 -7.566 -6.983 8.429 1.00 0.00 H new ATOM 0 HB THR A 349 -7.018 -8.423 10.413 1.00 0.00 H new ATOM 0 HG1 THR A 349 -4.753 -9.410 9.064 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.020 -10.563 9.165 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.115 -9.381 8.411 1.00 0.00 H new ATOM 0 HG23 THR A 349 -6.520 -9.703 7.689 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.844 -5.060 9.868 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.407 -3.940 10.749 1.00 0.00 C ATOM 1192 C LYS A 350 -6.524 -4.371 12.212 1.00 0.00 C ATOM 1193 O LYS A 350 -7.544 -4.871 12.643 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.294 -2.718 10.502 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.765 -3.134 10.551 1.00 0.00 C ATOM 1196 CD LYS A 350 -9.628 -1.921 10.903 1.00 0.00 C ATOM 1197 CE LYS A 350 -9.732 -1.790 12.424 1.00 0.00 C ATOM 1198 NZ LYS A 350 -8.937 -0.612 12.876 1.00 0.00 N ATOM 0 H LYS A 350 -7.788 -4.974 9.490 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.371 -3.684 10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.096 -1.954 11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.062 -2.278 9.532 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.070 -3.543 9.588 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.907 -3.921 11.291 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.192 -1.016 10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.622 -2.030 10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -10.775 -1.674 12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -9.364 -2.697 12.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -9.250 -0.326 13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -7.929 -0.864 12.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -9.077 0.177 12.213 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.486 -4.185 12.980 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.537 -4.588 14.414 1.00 0.00 C ATOM 1214 C VAL A 351 -4.802 -3.543 15.260 1.00 0.00 C ATOM 1215 O VAL A 351 -3.606 -3.364 15.145 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.878 -5.966 14.571 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.652 -6.049 13.664 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.447 -6.184 16.025 1.00 0.00 C ATOM 0 H VAL A 351 -4.604 -3.771 12.677 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.572 -4.648 14.752 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.598 -6.736 14.293 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -3.183 -7.027 13.775 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.956 -5.908 12.627 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.940 -5.272 13.942 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.981 -7.165 16.123 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.733 -5.412 16.312 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.320 -6.130 16.675 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.515 -2.852 16.110 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.870 -1.815 16.970 1.00 0.00 C ATOM 1230 C HIS A 352 -4.129 -2.487 18.126 1.00 0.00 C ATOM 1231 O HIS A 352 -3.604 -1.820 18.995 1.00 0.00 O ATOM 1232 CB HIS A 352 -5.945 -0.882 17.532 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.930 -1.680 18.340 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -6.779 -2.459 19.460 1.00 0.00 N flip ATOM 1235 CD2 HIS A 352 -8.276 -1.737 18.017 1.00 0.00 C flip ATOM 1236 CE1 HIS A 352 -8.011 -2.993 19.828 1.00 0.00 C flip ATOM 1237 NE2 HIS A 352 -8.878 -2.527 18.926 1.00 0.00 N flip ATOM 0 H HIS A 352 -6.520 -2.961 16.246 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.161 -1.243 16.372 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -5.486 -0.114 18.154 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.457 -0.369 16.718 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.755 -1.239 17.187 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.220 -3.644 20.664 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.875 -2.743 18.926 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.060 -3.801 18.143 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.319 -4.490 19.245 1.00 0.00 C ATOM 1247 C GLY A 353 -2.015 -3.731 19.456 1.00 0.00 C ATOM 1248 O GLY A 353 -1.488 -3.639 20.547 1.00 0.00 O ATOM 0 H GLY A 353 -4.481 -4.417 17.448 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.911 -4.498 20.160 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.121 -5.530 18.984 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.532 -3.143 18.400 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.306 -2.322 18.465 1.00 0.00 C ATOM 1254 C LYS A 354 -0.646 -1.012 17.780 1.00 0.00 C ATOM 1255 O LYS A 354 -0.634 0.044 18.379 1.00 0.00 O ATOM 1256 CB LYS A 354 0.835 -3.015 17.727 1.00 0.00 C ATOM 1257 CG LYS A 354 1.461 -4.060 18.648 1.00 0.00 C ATOM 1258 CD LYS A 354 0.877 -5.433 18.324 1.00 0.00 C ATOM 1259 CE LYS A 354 1.694 -6.080 17.206 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.473 -7.224 17.758 1.00 0.00 N ATOM 0 H LYS A 354 -1.952 -3.202 17.472 1.00 0.00 H new ATOM 0 HA LYS A 354 0.016 -2.168 19.495 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.463 -3.489 16.818 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.585 -2.285 17.422 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.543 -4.073 18.520 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.267 -3.806 19.690 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.890 -6.065 19.212 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.165 -5.335 18.018 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.033 -6.426 16.412 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.368 -5.347 16.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.794 -7.833 16.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 3.298 -6.863 18.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.871 -7.775 18.403 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.000 -1.104 16.528 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.402 0.098 15.753 1.00 0.00 C ATOM 1276 C ARG A 355 -2.149 -0.336 14.492 1.00 0.00 C ATOM 1277 O ARG A 355 -3.153 -1.014 14.568 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.167 0.916 15.390 1.00 0.00 C ATOM 1279 CG ARG A 355 0.371 1.558 16.655 1.00 0.00 C ATOM 1280 CD ARG A 355 1.237 2.761 16.291 1.00 0.00 C ATOM 1281 NE ARG A 355 1.786 3.376 17.534 1.00 0.00 N ATOM 1282 CZ ARG A 355 2.657 4.347 17.456 1.00 0.00 C ATOM 1283 NH1 ARG A 355 3.203 4.645 16.309 1.00 0.00 N ATOM 1284 NH2 ARG A 355 2.980 5.020 18.526 1.00 0.00 N ATOM 0 H ARG A 355 -1.027 -1.978 16.002 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.063 0.720 16.357 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.591 0.277 14.937 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.421 1.680 14.655 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.454 1.871 17.295 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.957 0.834 17.222 1.00 0.00 H new ATOM 0 HD2 ARG A 355 2.051 2.451 15.636 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.647 3.494 15.741 1.00 0.00 H new ATOM 0 HE ARG A 355 1.481 3.038 18.447 1.00 0.00 H new ATOM 0 HH11 ARG A 355 2.950 4.120 15.472 1.00 0.00 H new ATOM 0 HH12 ARG A 355 3.883 5.403 16.249 1.00 0.00 H new ATOM 0 HH21 ARG A 355 2.553 4.788 19.423 1.00 0.00 H new ATOM 0 HH22 ARG A 355 3.660 5.778 18.466 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.683 0.031 13.330 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.394 -0.387 12.098 1.00 0.00 C ATOM 1300 C TYR A 356 -1.856 -1.743 11.649 1.00 0.00 C ATOM 1301 O TYR A 356 -1.728 -2.015 10.472 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.171 0.661 11.009 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.373 2.033 11.607 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.508 2.298 12.384 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.423 3.040 11.389 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.695 3.569 12.943 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.609 4.312 11.947 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.745 4.576 12.724 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.930 5.828 13.275 1.00 0.00 O ATOM 0 H TYR A 356 -0.847 0.598 13.185 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.463 -0.474 12.290 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.165 0.572 10.600 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.866 0.502 10.184 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.240 1.522 12.552 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.547 2.836 10.791 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.570 3.773 13.542 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.877 5.088 11.778 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.180 6.408 13.028 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.542 -2.600 12.586 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.014 -3.947 12.220 1.00 0.00 C ATOM 1321 C ALA A 357 -1.840 -4.510 11.060 1.00 0.00 C ATOM 1322 O ALA A 357 -2.986 -4.878 11.223 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.115 -4.880 13.427 1.00 0.00 C ATOM 0 H ALA A 357 -1.628 -2.425 13.587 1.00 0.00 H new ATOM 0 HA ALA A 357 0.030 -3.865 11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.729 -5.864 13.160 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.530 -4.473 14.252 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.158 -4.970 13.731 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.273 -4.569 9.885 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.036 -5.095 8.717 1.00 0.00 C ATOM 1331 C TYR A 358 -1.565 -6.510 8.377 1.00 0.00 C ATOM 1332 O TYR A 358 -0.406 -6.741 8.096 1.00 0.00 O ATOM 1333 CB TYR A 358 -1.812 -4.180 7.509 1.00 0.00 C ATOM 1334 CG TYR A 358 -2.756 -2.998 7.568 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -3.485 -2.728 8.737 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -2.901 -2.167 6.449 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -4.354 -1.631 8.785 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -3.771 -1.070 6.496 1.00 0.00 C ATOM 1339 CZ TYR A 358 -4.497 -0.801 7.665 1.00 0.00 C ATOM 1340 OH TYR A 358 -5.353 0.281 7.712 1.00 0.00 O ATOM 0 H TYR A 358 -0.317 -4.276 9.684 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.097 -5.122 8.967 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -0.780 -3.830 7.495 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -1.973 -4.738 6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -3.375 -3.367 9.601 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.341 -2.373 5.549 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -4.914 -1.425 9.685 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -3.882 -0.432 5.632 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.884 1.083 7.399 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.461 -7.459 8.396 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.078 -8.861 8.072 1.00 0.00 C ATOM 1352 C LYS A 359 -3.180 -9.505 7.225 1.00 0.00 C ATOM 1353 O LYS A 359 -4.353 -9.361 7.507 1.00 0.00 O ATOM 1354 CB LYS A 359 -1.910 -9.651 9.370 1.00 0.00 C ATOM 1355 CG LYS A 359 -1.449 -11.074 9.049 1.00 0.00 C ATOM 1356 CD LYS A 359 -0.981 -11.760 10.334 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.144 -11.840 11.324 1.00 0.00 C ATOM 1358 NZ LYS A 359 -2.684 -13.229 11.344 1.00 0.00 N ATOM 0 H LYS A 359 -3.446 -7.322 8.623 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.140 -8.866 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.182 -9.159 10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -2.853 -9.678 9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -2.265 -11.639 8.599 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -0.638 -11.050 8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -0.611 -12.761 10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.153 -11.205 10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.808 -11.555 12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.927 -11.138 11.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.475 -13.284 12.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.020 -13.485 10.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -1.935 -13.889 11.636 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.814 -10.214 6.190 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.840 -10.870 5.326 1.00 0.00 C ATOM 1374 C PHE A 360 -4.773 -11.715 6.195 1.00 0.00 C ATOM 1375 O PHE A 360 -4.347 -12.641 6.856 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.143 -11.773 4.305 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.193 -12.703 5.023 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -0.870 -12.308 5.257 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -2.636 -13.961 5.454 1.00 0.00 C ATOM 1380 CE1 PHE A 360 0.011 -13.170 5.923 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -1.756 -14.822 6.121 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.432 -14.427 6.356 1.00 0.00 C ATOM 0 H PHE A 360 -1.847 -10.368 5.905 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.418 -10.107 4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.882 -12.349 3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.599 -11.168 3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -0.529 -11.339 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -3.656 -14.266 5.272 1.00 0.00 H new ATOM 0 HE1 PHE A 360 1.032 -12.866 6.103 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -2.098 -15.791 6.454 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.247 -15.091 6.871 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.043 -11.401 6.198 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.006 -12.187 7.023 1.00 0.00 C ATOM 1394 C ASP A 361 -6.675 -13.679 6.917 1.00 0.00 C ATOM 1395 O ASP A 361 -6.013 -14.114 5.995 1.00 0.00 O ATOM 1396 CB ASP A 361 -8.428 -11.944 6.514 1.00 0.00 C ATOM 1397 CG ASP A 361 -9.414 -12.058 7.678 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.095 -11.571 8.750 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -10.473 -12.631 7.477 1.00 0.00 O ATOM 0 H ASP A 361 -6.454 -10.635 5.665 1.00 0.00 H new ATOM 0 HA ASP A 361 -6.932 -11.873 8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.499 -10.956 6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.677 -12.670 5.740 1.00 0.00 H new