USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 683 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 226 THR OG1 : rot 103:sc= -1.49! USER MOD Set 1.2: A 341 ASN : amide:sc= 0 K(o=-1.5,f=-2.7) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HD1:sc= -2.25 K(o=-2.3,f=-1.6) USER MOD Set 3.1: A 235 SER OG : rot 38:sc= 0.0808 USER MOD Set 3.2: A 237 LYS NZ :NH3+ -173:sc= -0.313 (180deg=-0.501) USER MOD Set 4.1: A 231 SER OG : rot -4:sc= 0.142 USER MOD Set 4.2: A 262 SER OG : rot 97:sc= 1.37 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00239 USER MOD Single : A 234 GLN : amide:sc= -2.57! C(o=-2.6!,f=-2.4!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 81:sc= -0.504 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 268 LYS NZ :NH3+ -158:sc= 1.22 (180deg=0.924) USER MOD Single : A 272 LYS NZ :NH3+ -157:sc= -0.148 (180deg=-0.733) USER MOD Single : A 274 SER OG : rot 72:sc= -1.54! USER MOD Single : A 279 LYS NZ :NH3+ -132:sc= 0.0901 (180deg=-3.19!) USER MOD Single : A 294 THR OG1 : rot 39:sc= 0.573 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 311 LYS NZ :NH3+ 153:sc= 0.406 (180deg=0.0902) USER MOD Single : A 319 SER OG : rot -37:sc= 0.0429 USER MOD Single : A 321 SER OG : rot -78:sc= -0.46 USER MOD Single : A 324 GLN : amide:sc= 0.414! C(o=0.41!,f=-7.1!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.394 K(o=-0.39,f=-0.95) USER MOD Single : A 331 ASN : amide:sc= -0.742 K(o=-0.74,f=-0.2) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl -101:sc= -0.0897 (180deg=-2.54!) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -12.802 0.890 0.709 1.00 0.00 N ATOM 44 CA THR A 226 -12.346 1.722 -0.388 1.00 0.00 C ATOM 45 C THR A 226 -12.363 0.950 -1.705 1.00 0.00 C ATOM 46 O THR A 226 -13.079 1.321 -2.635 1.00 0.00 O ATOM 47 CB THR A 226 -10.935 2.261 -0.110 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.069 1.191 0.297 1.00 0.00 O ATOM 49 CG2 THR A 226 -10.970 3.333 0.970 1.00 0.00 C ATOM 0 HA THR A 226 -13.032 2.565 -0.474 1.00 0.00 H new ATOM 0 HB THR A 226 -10.552 2.705 -1.029 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.490 0.936 -0.451 1.00 0.00 H new ATOM 0 HG21 THR A 226 -9.960 3.701 1.151 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.603 4.158 0.643 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.372 2.909 1.890 1.00 0.00 H new ATOM 57 N GLY A 227 -11.597 -0.134 -1.773 1.00 0.00 N ATOM 58 CA GLY A 227 -11.561 -0.947 -2.977 1.00 0.00 C ATOM 59 C GLY A 227 -11.092 -0.168 -4.192 1.00 0.00 C ATOM 60 O GLY A 227 -11.717 -0.207 -5.253 1.00 0.00 O ATOM 0 H GLY A 227 -11.000 -0.465 -1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -10.898 -1.798 -2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.556 -1.349 -3.169 1.00 0.00 H new ATOM 64 N ILE A 228 -9.997 0.554 -4.028 1.00 0.00 N ATOM 65 CA ILE A 228 -9.435 1.361 -5.100 1.00 0.00 C ATOM 66 C ILE A 228 -8.233 0.642 -5.701 1.00 0.00 C ATOM 67 O ILE A 228 -7.486 -0.007 -4.981 1.00 0.00 O ATOM 68 CB ILE A 228 -9.016 2.746 -4.560 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.226 3.434 -3.918 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.436 3.605 -5.676 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.883 4.677 -3.128 1.00 0.00 C ATOM 0 H ILE A 228 -9.474 0.598 -3.153 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.188 1.506 -5.874 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.242 2.614 -3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.937 3.699 -4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.726 2.724 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.147 4.576 -5.275 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.560 3.111 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.185 3.743 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.794 5.103 -2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.197 4.418 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.411 5.407 -3.785 1.00 0.00 H new ATOM 83 N THR A 229 -8.039 0.748 -7.005 1.00 0.00 N ATOM 84 CA THR A 229 -6.997 -0.024 -7.662 1.00 0.00 C ATOM 85 C THR A 229 -5.716 0.779 -7.850 1.00 0.00 C ATOM 86 O THR A 229 -5.732 2.010 -7.968 1.00 0.00 O ATOM 87 CB THR A 229 -7.475 -0.567 -9.022 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.115 0.474 -9.771 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.436 -1.728 -8.833 1.00 0.00 C ATOM 0 H THR A 229 -8.581 1.352 -7.623 1.00 0.00 H new ATOM 0 HA THR A 229 -6.775 -0.863 -7.003 1.00 0.00 H new ATOM 0 HB THR A 229 -6.604 -0.923 -9.571 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.414 0.120 -10.634 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.760 -2.095 -9.807 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.935 -2.530 -8.291 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.304 -1.393 -8.265 1.00 0.00 H new ATOM 97 N VAL A 230 -4.609 0.052 -7.842 1.00 0.00 N ATOM 98 CA VAL A 230 -3.277 0.610 -8.026 1.00 0.00 C ATOM 99 C VAL A 230 -3.124 1.252 -9.409 1.00 0.00 C ATOM 100 O VAL A 230 -3.783 0.848 -10.370 1.00 0.00 O ATOM 101 CB VAL A 230 -2.219 -0.502 -7.867 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.226 -1.422 -9.070 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.838 0.081 -7.636 1.00 0.00 C ATOM 0 H VAL A 230 -4.611 -0.959 -7.705 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.131 1.380 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.479 -1.090 -6.987 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.473 -2.199 -8.938 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.209 -1.882 -9.170 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.001 -0.848 -9.969 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.115 -0.728 -7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.560 0.705 -8.485 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.845 0.685 -6.729 1.00 0.00 H new ATOM 113 N SER A 231 -2.263 2.256 -9.507 1.00 0.00 N ATOM 114 CA SER A 231 -1.966 2.883 -10.786 1.00 0.00 C ATOM 115 C SER A 231 -0.626 2.394 -11.329 1.00 0.00 C ATOM 116 O SER A 231 0.364 3.126 -11.325 1.00 0.00 O ATOM 117 CB SER A 231 -1.955 4.404 -10.644 1.00 0.00 C ATOM 118 OG SER A 231 -3.229 4.883 -10.255 1.00 0.00 O ATOM 0 H SER A 231 -1.758 2.653 -8.715 1.00 0.00 H new ATOM 0 HA SER A 231 -2.747 2.603 -11.493 1.00 0.00 H new ATOM 0 HB2 SER A 231 -1.210 4.699 -9.905 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.664 4.860 -11.590 1.00 0.00 H new ATOM 0 HG SER A 231 -3.865 4.138 -10.230 1.00 0.00 H new ATOM 124 N GLY A 232 -0.601 1.151 -11.787 1.00 0.00 N ATOM 125 CA GLY A 232 0.610 0.591 -12.349 1.00 0.00 C ATOM 126 C GLY A 232 1.358 -0.277 -11.358 1.00 0.00 C ATOM 127 O GLY A 232 1.087 -0.235 -10.160 1.00 0.00 O ATOM 0 H GLY A 232 -1.401 0.518 -11.779 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.359 -0.001 -13.229 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.260 1.400 -12.683 1.00 0.00 H new ATOM 131 N ALA A 233 2.293 -1.071 -11.860 1.00 0.00 N ATOM 132 CA ALA A 233 3.092 -1.937 -11.007 1.00 0.00 C ATOM 133 C ALA A 233 4.335 -1.205 -10.522 1.00 0.00 C ATOM 134 O ALA A 233 4.975 -0.478 -11.287 1.00 0.00 O ATOM 135 CB ALA A 233 3.481 -3.205 -11.753 1.00 0.00 C ATOM 0 H ALA A 233 2.516 -1.133 -12.853 1.00 0.00 H new ATOM 0 HA ALA A 233 2.493 -2.215 -10.140 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.078 -3.842 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.581 -3.739 -12.057 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.063 -2.943 -12.637 1.00 0.00 H new ATOM 141 N GLN A 234 4.673 -1.390 -9.253 1.00 0.00 N ATOM 142 CA GLN A 234 5.844 -0.747 -8.678 1.00 0.00 C ATOM 143 C GLN A 234 6.388 -1.557 -7.510 1.00 0.00 C ATOM 144 O GLN A 234 5.638 -2.216 -6.787 1.00 0.00 O ATOM 145 CB GLN A 234 5.512 0.684 -8.239 1.00 0.00 C ATOM 146 CG GLN A 234 4.421 0.790 -7.183 1.00 0.00 C ATOM 147 CD GLN A 234 3.955 2.222 -6.982 1.00 0.00 C ATOM 148 OE1 GLN A 234 3.586 2.629 -5.878 1.00 0.00 O ATOM 149 NE2 GLN A 234 3.946 2.995 -8.056 1.00 0.00 N ATOM 0 H GLN A 234 4.153 -1.980 -8.604 1.00 0.00 H new ATOM 0 HA GLN A 234 6.617 -0.699 -9.445 1.00 0.00 H new ATOM 0 HB2 GLN A 234 6.418 1.150 -7.853 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.207 1.256 -9.115 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.573 0.171 -7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 234 4.793 0.394 -6.238 1.00 0.00 H new ATOM 0 HE21 GLN A 234 4.258 2.625 -8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 234 3.627 3.961 -7.986 1.00 0.00 H new ATOM 158 N SER A 235 7.698 -1.516 -7.338 1.00 0.00 N ATOM 159 CA SER A 235 8.344 -2.249 -6.269 1.00 0.00 C ATOM 160 C SER A 235 9.067 -1.287 -5.332 1.00 0.00 C ATOM 161 O SER A 235 9.905 -0.489 -5.759 1.00 0.00 O ATOM 162 CB SER A 235 9.314 -3.283 -6.847 1.00 0.00 C ATOM 163 OG SER A 235 10.246 -2.678 -7.729 1.00 0.00 O ATOM 0 H SER A 235 8.335 -0.980 -7.928 1.00 0.00 H new ATOM 0 HA SER A 235 7.585 -2.779 -5.694 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.847 -3.779 -6.035 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.754 -4.053 -7.378 1.00 0.00 H new ATOM 0 HG SER A 235 10.507 -1.801 -7.378 1.00 0.00 H new ATOM 169 N PHE A 236 8.729 -1.359 -4.057 1.00 0.00 N ATOM 170 CA PHE A 236 9.312 -0.474 -3.067 1.00 0.00 C ATOM 171 C PHE A 236 10.678 -0.993 -2.640 1.00 0.00 C ATOM 172 O PHE A 236 10.908 -2.202 -2.623 1.00 0.00 O ATOM 173 CB PHE A 236 8.385 -0.357 -1.857 1.00 0.00 C ATOM 174 CG PHE A 236 7.006 0.136 -2.199 1.00 0.00 C ATOM 175 CD1 PHE A 236 6.754 1.490 -2.321 1.00 0.00 C ATOM 176 CD2 PHE A 236 5.966 -0.758 -2.400 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.489 1.947 -2.638 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.699 -0.307 -2.715 1.00 0.00 C ATOM 179 CZ PHE A 236 4.460 1.047 -2.835 1.00 0.00 C ATOM 0 H PHE A 236 8.052 -2.024 -3.683 1.00 0.00 H new ATOM 0 HA PHE A 236 9.438 0.515 -3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.304 -1.332 -1.376 1.00 0.00 H new ATOM 0 HB3 PHE A 236 8.834 0.320 -1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.555 2.198 -2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.148 -1.819 -2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.305 3.007 -2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 236 3.896 -1.013 -2.867 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.470 1.402 -3.082 1.00 0.00 H new ATOM 189 N LYS A 237 11.586 -0.080 -2.326 1.00 0.00 N ATOM 190 CA LYS A 237 12.936 -0.448 -1.916 1.00 0.00 C ATOM 191 C LYS A 237 13.442 0.468 -0.803 1.00 0.00 C ATOM 192 O LYS A 237 13.551 1.676 -0.998 1.00 0.00 O ATOM 193 CB LYS A 237 13.905 -0.349 -3.103 1.00 0.00 C ATOM 194 CG LYS A 237 13.616 -1.302 -4.253 1.00 0.00 C ATOM 195 CD LYS A 237 13.849 -2.749 -3.854 1.00 0.00 C ATOM 196 CE LYS A 237 13.714 -3.684 -5.044 1.00 0.00 C ATOM 197 NZ LYS A 237 12.369 -3.606 -5.673 1.00 0.00 N ATOM 0 H LYS A 237 11.412 0.925 -2.347 1.00 0.00 H new ATOM 0 HA LYS A 237 12.895 -1.474 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 237 13.885 0.672 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 237 14.917 -0.535 -2.743 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.584 -1.176 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.252 -1.051 -5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.844 -2.852 -3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.134 -3.034 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.474 -3.437 -5.785 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.903 -4.708 -4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.284 -4.343 -6.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.638 -3.750 -4.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.244 -2.670 -6.110 1.00 0.00 H new ATOM 211 N PRO A 238 13.708 -0.081 0.391 1.00 0.00 N ATOM 212 CA PRO A 238 14.447 0.620 1.423 1.00 0.00 C ATOM 213 C PRO A 238 15.931 0.308 1.318 1.00 0.00 C ATOM 214 O PRO A 238 16.331 -0.852 1.434 1.00 0.00 O ATOM 215 CB PRO A 238 13.876 0.041 2.716 1.00 0.00 C ATOM 216 CG PRO A 238 13.353 -1.321 2.357 1.00 0.00 C ATOM 217 CD PRO A 238 13.298 -1.414 0.846 1.00 0.00 C ATOM 0 HA PRO A 238 14.353 1.704 1.356 1.00 0.00 H new ATOM 0 HB2 PRO A 238 14.643 -0.025 3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.081 0.674 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.000 -2.098 2.764 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.362 -1.475 2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 238 13.968 -2.187 0.469 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.296 -1.663 0.498 1.00 0.00 H new ATOM 488 N PHE A 256 9.671 4.001 5.699 1.00 0.00 N ATOM 489 CA PHE A 256 8.329 4.227 5.172 1.00 0.00 C ATOM 490 C PHE A 256 8.279 4.013 3.664 1.00 0.00 C ATOM 491 O PHE A 256 9.313 3.963 3.000 1.00 0.00 O ATOM 492 CB PHE A 256 7.857 5.646 5.509 1.00 0.00 C ATOM 493 CG PHE A 256 7.537 5.848 6.963 1.00 0.00 C ATOM 494 CD1 PHE A 256 8.546 5.940 7.905 1.00 0.00 C ATOM 495 CD2 PHE A 256 6.222 5.940 7.388 1.00 0.00 C ATOM 496 CE1 PHE A 256 8.254 6.122 9.242 1.00 0.00 C ATOM 497 CE2 PHE A 256 5.923 6.121 8.723 1.00 0.00 C ATOM 498 CZ PHE A 256 6.940 6.211 9.651 1.00 0.00 C ATOM 0 HA PHE A 256 7.664 3.502 5.642 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.630 6.356 5.214 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.971 5.875 4.916 1.00 0.00 H new ATOM 0 HD1 PHE A 256 9.577 5.868 7.590 1.00 0.00 H new ATOM 0 HD2 PHE A 256 5.422 5.869 6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 256 9.052 6.194 9.966 1.00 0.00 H new ATOM 0 HE2 PHE A 256 4.893 6.192 9.041 1.00 0.00 H new ATOM 0 HZ PHE A 256 6.707 6.351 10.696 1.00 0.00 H new ATOM 508 N ALA A 257 7.068 3.888 3.135 1.00 0.00 N ATOM 509 CA ALA A 257 6.857 3.709 1.704 1.00 0.00 C ATOM 510 C ALA A 257 5.802 4.677 1.192 1.00 0.00 C ATOM 511 O ALA A 257 4.782 4.890 1.846 1.00 0.00 O ATOM 512 CB ALA A 257 6.427 2.282 1.405 1.00 0.00 C ATOM 0 H ALA A 257 6.208 3.908 3.683 1.00 0.00 H new ATOM 0 HA ALA A 257 7.800 3.912 1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.274 2.165 0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.202 1.591 1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.497 2.065 1.930 1.00 0.00 H new ATOM 518 N THR A 258 6.043 5.256 0.025 1.00 0.00 N ATOM 519 CA THR A 258 5.074 6.148 -0.589 1.00 0.00 C ATOM 520 C THR A 258 4.314 5.417 -1.698 1.00 0.00 C ATOM 521 O THR A 258 4.899 5.032 -2.710 1.00 0.00 O ATOM 522 CB THR A 258 5.754 7.401 -1.167 1.00 0.00 C ATOM 523 OG1 THR A 258 6.756 7.882 -0.258 1.00 0.00 O ATOM 524 CG2 THR A 258 4.731 8.498 -1.405 1.00 0.00 C ATOM 0 H THR A 258 6.899 5.124 -0.514 1.00 0.00 H new ATOM 0 HA THR A 258 4.375 6.464 0.185 1.00 0.00 H new ATOM 0 HB THR A 258 6.219 7.131 -2.115 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.185 8.679 -0.635 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.229 9.377 -1.814 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.978 8.146 -2.110 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.251 8.759 -0.462 1.00 0.00 H new ATOM 532 N VAL A 259 3.014 5.225 -1.501 1.00 0.00 N ATOM 533 CA VAL A 259 2.205 4.435 -2.423 1.00 0.00 C ATOM 534 C VAL A 259 1.505 5.324 -3.444 1.00 0.00 C ATOM 535 O VAL A 259 0.792 6.262 -3.078 1.00 0.00 O ATOM 536 CB VAL A 259 1.138 3.601 -1.676 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.654 2.463 -2.556 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.702 3.061 -0.368 1.00 0.00 C ATOM 0 H VAL A 259 2.497 5.607 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 259 2.890 3.760 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 259 0.291 4.246 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.097 1.883 -2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.216 2.869 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.495 1.819 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.938 2.477 0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.564 2.427 -0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.009 3.892 0.267 1.00 0.00 H new ATOM 548 N THR A 260 1.718 5.027 -4.720 1.00 0.00 N ATOM 549 CA THR A 260 1.075 5.759 -5.800 1.00 0.00 C ATOM 550 C THR A 260 -0.140 4.987 -6.303 1.00 0.00 C ATOM 551 O THR A 260 -0.008 3.917 -6.898 1.00 0.00 O ATOM 552 CB THR A 260 2.054 6.002 -6.966 1.00 0.00 C ATOM 553 OG1 THR A 260 3.258 6.607 -6.470 1.00 0.00 O ATOM 554 CG2 THR A 260 1.430 6.902 -8.021 1.00 0.00 C ATOM 0 H THR A 260 2.336 4.278 -5.032 1.00 0.00 H new ATOM 0 HA THR A 260 0.757 6.726 -5.410 1.00 0.00 H new ATOM 0 HB THR A 260 2.286 5.041 -7.424 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.878 6.759 -7.213 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.141 7.058 -8.833 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.528 6.432 -8.413 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.173 7.862 -7.574 1.00 0.00 H new ATOM 562 N LEU A 261 -1.322 5.527 -6.055 1.00 0.00 N ATOM 563 CA LEU A 261 -2.555 4.829 -6.377 1.00 0.00 C ATOM 564 C LEU A 261 -3.495 5.740 -7.148 1.00 0.00 C ATOM 565 O LEU A 261 -3.246 6.944 -7.249 1.00 0.00 O ATOM 566 CB LEU A 261 -3.221 4.342 -5.089 1.00 0.00 C ATOM 567 CG LEU A 261 -2.292 3.551 -4.165 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.849 3.481 -2.751 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.051 2.156 -4.728 1.00 0.00 C ATOM 0 H LEU A 261 -1.453 6.446 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.323 3.969 -7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.609 5.203 -4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.076 3.717 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.336 4.073 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.167 2.913 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.958 4.490 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.822 2.990 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.389 1.604 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.001 1.629 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.590 2.236 -5.713 1.00 0.00 H new ATOM 581 N SER A 262 -4.562 5.174 -7.695 1.00 0.00 N ATOM 582 CA SER A 262 -5.529 5.959 -8.447 1.00 0.00 C ATOM 583 C SER A 262 -6.175 6.995 -7.535 1.00 0.00 C ATOM 584 O SER A 262 -6.145 8.198 -7.804 1.00 0.00 O ATOM 585 CB SER A 262 -6.592 5.038 -9.052 1.00 0.00 C ATOM 586 OG SER A 262 -5.989 3.974 -9.776 1.00 0.00 O ATOM 0 H SER A 262 -4.779 4.179 -7.632 1.00 0.00 H new ATOM 0 HA SER A 262 -5.018 6.478 -9.258 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.222 4.633 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.241 5.611 -9.714 1.00 0.00 H new ATOM 0 HG SER A 262 -5.944 3.176 -9.208 1.00 0.00 H new ATOM 592 N ALA A 263 -6.742 6.512 -6.447 1.00 0.00 N ATOM 593 CA ALA A 263 -7.350 7.364 -5.455 1.00 0.00 C ATOM 594 C ALA A 263 -6.974 6.868 -4.075 1.00 0.00 C ATOM 595 O ALA A 263 -6.988 5.666 -3.821 1.00 0.00 O ATOM 596 CB ALA A 263 -8.862 7.394 -5.625 1.00 0.00 C ATOM 0 H ALA A 263 -6.792 5.517 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.983 8.383 -5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.301 8.042 -4.867 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.109 7.775 -6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.261 6.386 -5.515 1.00 0.00 H new ATOM 602 N THR A 264 -6.599 7.772 -3.201 1.00 0.00 N ATOM 603 CA THR A 264 -6.370 7.421 -1.815 1.00 0.00 C ATOM 604 C THR A 264 -7.197 8.382 -0.969 1.00 0.00 C ATOM 605 O THR A 264 -6.883 8.695 0.180 1.00 0.00 O ATOM 606 CB THR A 264 -4.856 7.462 -1.457 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.431 8.796 -1.163 1.00 0.00 O ATOM 608 CG2 THR A 264 -4.036 6.918 -2.616 1.00 0.00 C ATOM 0 H THR A 264 -6.445 8.756 -3.422 1.00 0.00 H new ATOM 0 HA THR A 264 -6.681 6.395 -1.619 1.00 0.00 H new ATOM 0 HB THR A 264 -4.703 6.845 -0.572 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.674 9.021 -0.241 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.977 6.949 -2.359 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.330 5.888 -2.818 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.212 7.526 -3.503 1.00 0.00 H new ATOM 616 N THR A 265 -8.268 8.852 -1.607 1.00 0.00 N ATOM 617 CA THR A 265 -9.209 9.790 -1.026 1.00 0.00 C ATOM 618 C THR A 265 -10.102 9.090 -0.005 1.00 0.00 C ATOM 619 O THR A 265 -10.517 7.946 -0.209 1.00 0.00 O ATOM 620 CB THR A 265 -10.077 10.412 -2.141 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.231 10.980 -3.150 1.00 0.00 O ATOM 622 CG2 THR A 265 -11.011 11.479 -1.601 1.00 0.00 C ATOM 0 H THR A 265 -8.505 8.582 -2.562 1.00 0.00 H new ATOM 0 HA THR A 265 -8.651 10.576 -0.518 1.00 0.00 H new ATOM 0 HB THR A 265 -10.689 9.618 -2.568 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.784 11.373 -3.857 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.604 11.891 -2.418 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.675 11.039 -0.857 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.426 12.275 -1.140 1.00 0.00 H new ATOM 630 N GLY A 266 -10.386 9.772 1.094 1.00 0.00 N ATOM 631 CA GLY A 266 -11.175 9.178 2.150 1.00 0.00 C ATOM 632 C GLY A 266 -10.294 8.560 3.207 1.00 0.00 C ATOM 633 O GLY A 266 -10.755 8.201 4.290 1.00 0.00 O ATOM 0 H GLY A 266 -10.083 10.729 1.273 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.812 9.938 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.834 8.417 1.731 1.00 0.00 H new ATOM 637 N MET A 267 -9.015 8.440 2.889 1.00 0.00 N ATOM 638 CA MET A 267 -8.043 7.911 3.824 1.00 0.00 C ATOM 639 C MET A 267 -7.529 9.034 4.707 1.00 0.00 C ATOM 640 O MET A 267 -7.403 10.179 4.262 1.00 0.00 O ATOM 641 CB MET A 267 -6.884 7.243 3.080 1.00 0.00 C ATOM 642 CG MET A 267 -7.316 6.069 2.214 1.00 0.00 C ATOM 643 SD MET A 267 -5.946 5.325 1.308 1.00 0.00 S ATOM 644 CE MET A 267 -6.801 4.025 0.422 1.00 0.00 C ATOM 0 H MET A 267 -8.627 8.705 1.984 1.00 0.00 H new ATOM 0 HA MET A 267 -8.523 7.155 4.446 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.390 7.985 2.453 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.148 6.898 3.806 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.783 5.312 2.844 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.073 6.405 1.506 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.088 3.470 -0.187 1.00 0.00 H new ATOM 0 HE2 MET A 267 -7.273 3.349 1.135 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.564 4.464 -0.221 1.00 0.00 H new ATOM 654 N LYS A 268 -7.251 8.714 5.952 1.00 0.00 N ATOM 655 CA LYS A 268 -6.803 9.704 6.912 1.00 0.00 C ATOM 656 C LYS A 268 -5.649 9.142 7.718 1.00 0.00 C ATOM 657 O LYS A 268 -5.521 7.928 7.844 1.00 0.00 O ATOM 658 CB LYS A 268 -7.958 10.081 7.841 1.00 0.00 C ATOM 659 CG LYS A 268 -8.514 8.893 8.610 1.00 0.00 C ATOM 660 CD LYS A 268 -9.704 9.279 9.467 1.00 0.00 C ATOM 661 CE LYS A 268 -10.217 8.086 10.257 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.691 6.989 9.369 1.00 0.00 N ATOM 0 H LYS A 268 -7.328 7.769 6.327 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.468 10.597 6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.616 10.837 8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.757 10.533 7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.810 8.113 7.908 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.732 8.473 9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.419 10.078 10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.501 9.670 8.834 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.423 7.711 10.903 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.033 8.405 10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.353 6.380 9.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.174 7.396 8.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.878 6.424 9.051 1.00 0.00 H new ATOM 676 N ARG A 269 -4.812 10.020 8.254 1.00 0.00 N ATOM 677 CA ARG A 269 -3.683 9.596 9.072 1.00 0.00 C ATOM 678 C ARG A 269 -4.174 8.763 10.252 1.00 0.00 C ATOM 679 O ARG A 269 -5.088 9.168 10.969 1.00 0.00 O ATOM 680 CB ARG A 269 -2.885 10.809 9.568 1.00 0.00 C ATOM 681 CG ARG A 269 -3.700 11.790 10.400 1.00 0.00 C ATOM 682 CD ARG A 269 -2.856 12.967 10.859 1.00 0.00 C ATOM 683 NE ARG A 269 -3.623 13.894 11.692 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.165 15.073 12.112 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.950 15.479 11.769 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.927 15.847 12.874 1.00 0.00 N ATOM 0 H ARG A 269 -4.893 11.030 8.137 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.023 8.983 8.459 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.042 10.457 10.163 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.471 11.335 8.708 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.544 12.153 9.813 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.113 11.277 11.268 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.996 12.601 11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.467 13.497 9.989 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.566 13.621 11.968 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.362 14.888 11.181 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.604 16.382 12.093 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.863 15.540 13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -3.577 16.749 13.196 1.00 0.00 H new ATOM 700 N GLY A 270 -3.589 7.589 10.431 1.00 0.00 N ATOM 701 CA GLY A 270 -4.022 6.711 11.495 1.00 0.00 C ATOM 702 C GLY A 270 -5.036 5.687 11.024 1.00 0.00 C ATOM 703 O GLY A 270 -5.765 5.111 11.832 1.00 0.00 O ATOM 0 H GLY A 270 -2.824 7.230 9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.157 6.196 11.912 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.457 7.306 12.299 1.00 0.00 H new ATOM 707 N ASP A 271 -5.103 5.471 9.715 1.00 0.00 N ATOM 708 CA ASP A 271 -6.007 4.471 9.160 1.00 0.00 C ATOM 709 C ASP A 271 -5.225 3.216 8.818 1.00 0.00 C ATOM 710 O ASP A 271 -4.001 3.178 8.978 1.00 0.00 O ATOM 711 CB ASP A 271 -6.709 4.993 7.907 1.00 0.00 C ATOM 712 CG ASP A 271 -8.206 4.761 7.957 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.629 3.608 8.191 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.969 5.735 7.780 1.00 0.00 O ATOM 0 H ASP A 271 -4.546 5.971 9.022 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.767 4.245 9.908 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.511 6.059 7.798 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.295 4.500 7.027 1.00 0.00 H new ATOM 719 N LYS A 272 -5.910 2.196 8.340 1.00 0.00 N ATOM 720 CA LYS A 272 -5.251 0.944 8.028 1.00 0.00 C ATOM 721 C LYS A 272 -5.642 0.479 6.636 1.00 0.00 C ATOM 722 O LYS A 272 -6.802 0.143 6.389 1.00 0.00 O ATOM 723 CB LYS A 272 -5.640 -0.114 9.059 1.00 0.00 C ATOM 724 CG LYS A 272 -4.593 -1.201 9.253 1.00 0.00 C ATOM 725 CD LYS A 272 -4.617 -2.238 8.144 1.00 0.00 C ATOM 726 CE LYS A 272 -5.774 -3.209 8.313 1.00 0.00 C ATOM 727 NZ LYS A 272 -5.727 -3.917 9.623 1.00 0.00 N ATOM 0 H LYS A 272 -6.914 2.209 8.160 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.172 1.094 8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.823 0.375 10.016 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.578 -0.577 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -3.604 -0.744 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.760 -1.694 10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.699 -1.738 7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.676 -2.789 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.716 -2.667 8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.753 -3.941 7.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.259 -4.808 9.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -4.738 -4.122 9.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -6.151 -3.316 10.358 1.00 0.00 H new ATOM 741 N ILE A 273 -4.666 0.412 5.746 1.00 0.00 N ATOM 742 CA ILE A 273 -4.920 0.004 4.375 1.00 0.00 C ATOM 743 C ILE A 273 -4.263 -1.337 4.104 1.00 0.00 C ATOM 744 O ILE A 273 -3.270 -1.695 4.745 1.00 0.00 O ATOM 745 CB ILE A 273 -4.415 1.048 3.348 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.889 1.189 3.404 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.079 2.394 3.593 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.330 2.125 2.351 1.00 0.00 C ATOM 0 H ILE A 273 -3.691 0.635 5.948 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.000 -0.078 4.257 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.684 0.697 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.601 1.552 4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.436 0.205 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.714 3.118 2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.159 2.290 3.493 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.840 2.740 4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.246 2.177 2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.587 1.752 1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.755 3.120 2.486 1.00 0.00 H new ATOM 760 N SER A 274 -4.836 -2.094 3.193 1.00 0.00 N ATOM 761 CA SER A 274 -4.308 -3.398 2.851 1.00 0.00 C ATOM 762 C SER A 274 -4.402 -3.631 1.352 1.00 0.00 C ATOM 763 O SER A 274 -5.350 -3.182 0.701 1.00 0.00 O ATOM 764 CB SER A 274 -5.070 -4.474 3.620 1.00 0.00 C ATOM 765 OG SER A 274 -5.060 -4.180 5.008 1.00 0.00 O ATOM 0 H SER A 274 -5.672 -1.827 2.673 1.00 0.00 H new ATOM 0 HA SER A 274 -3.256 -3.446 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.097 -4.531 3.260 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.616 -5.449 3.443 1.00 0.00 H new ATOM 0 HG SER A 274 -5.647 -3.415 5.185 1.00 0.00 H new ATOM 771 N PHE A 275 -3.408 -4.311 0.807 1.00 0.00 N ATOM 772 CA PHE A 275 -3.343 -4.554 -0.622 1.00 0.00 C ATOM 773 C PHE A 275 -3.764 -5.981 -0.942 1.00 0.00 C ATOM 774 O PHE A 275 -3.067 -6.934 -0.598 1.00 0.00 O ATOM 775 CB PHE A 275 -1.925 -4.297 -1.134 1.00 0.00 C ATOM 776 CG PHE A 275 -1.432 -2.905 -0.865 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.829 -1.852 -1.669 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.576 -2.649 0.194 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.381 -0.568 -1.424 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.126 -1.368 0.445 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.528 -0.326 -0.365 1.00 0.00 C ATOM 0 H PHE A 275 -2.631 -4.706 1.337 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.030 -3.871 -1.121 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.245 -5.011 -0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.896 -4.483 -2.208 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.497 -2.035 -2.498 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.257 -3.461 0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.698 0.246 -2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.540 -1.182 1.275 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.176 0.677 -0.171 1.00 0.00 H new ATOM 791 N ALA A 276 -4.903 -6.120 -1.601 1.00 0.00 N ATOM 792 CA ALA A 276 -5.422 -7.429 -1.971 1.00 0.00 C ATOM 793 C ALA A 276 -4.530 -8.077 -3.022 1.00 0.00 C ATOM 794 O ALA A 276 -4.442 -7.597 -4.153 1.00 0.00 O ATOM 795 CB ALA A 276 -6.849 -7.310 -2.484 1.00 0.00 C ATOM 0 H ALA A 276 -5.490 -5.338 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.427 -8.062 -1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.221 -8.298 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.482 -6.886 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.868 -6.661 -3.360 1.00 0.00 H new ATOM 801 N GLY A 277 -3.868 -9.159 -2.640 1.00 0.00 N ATOM 802 CA GLY A 277 -2.946 -9.824 -3.538 1.00 0.00 C ATOM 803 C GLY A 277 -1.514 -9.697 -3.065 1.00 0.00 C ATOM 804 O GLY A 277 -0.640 -10.451 -3.489 1.00 0.00 O ATOM 0 H GLY A 277 -3.953 -9.590 -1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.211 -10.878 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -3.039 -9.397 -4.537 1.00 0.00 H new ATOM 808 N VAL A 278 -1.281 -8.737 -2.184 1.00 0.00 N ATOM 809 CA VAL A 278 0.023 -8.549 -1.571 1.00 0.00 C ATOM 810 C VAL A 278 -0.062 -8.931 -0.102 1.00 0.00 C ATOM 811 O VAL A 278 -0.763 -8.284 0.667 1.00 0.00 O ATOM 812 CB VAL A 278 0.506 -7.083 -1.689 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.871 -6.906 -1.051 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.547 -6.627 -3.137 1.00 0.00 C ATOM 0 H VAL A 278 -1.987 -8.069 -1.875 1.00 0.00 H new ATOM 0 HA VAL A 278 0.740 -9.182 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.213 -6.463 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.186 -5.867 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.816 -7.171 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.593 -7.552 -1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.890 -5.594 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.231 -7.262 -3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.451 -6.697 -3.569 1.00 0.00 H new ATOM 824 N LYS A 279 0.632 -9.988 0.288 1.00 0.00 N ATOM 825 CA LYS A 279 0.558 -10.470 1.659 1.00 0.00 C ATOM 826 C LYS A 279 1.947 -10.702 2.245 1.00 0.00 C ATOM 827 O LYS A 279 2.926 -10.858 1.509 1.00 0.00 O ATOM 828 CB LYS A 279 -0.283 -11.747 1.726 1.00 0.00 C ATOM 829 CG LYS A 279 0.166 -12.830 0.762 1.00 0.00 C ATOM 830 CD LYS A 279 -0.718 -14.069 0.830 1.00 0.00 C ATOM 831 CE LYS A 279 -2.070 -13.876 0.141 1.00 0.00 C ATOM 832 NZ LYS A 279 -3.023 -13.052 0.939 1.00 0.00 N ATOM 0 H LYS A 279 1.249 -10.526 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 279 0.075 -9.701 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.248 -12.141 2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.323 -11.497 1.517 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.157 -12.435 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.196 -13.109 0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.197 -14.907 0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.883 -14.334 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.913 -13.402 -0.828 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.516 -14.852 -0.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.947 -13.528 0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.655 -12.934 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.132 -12.119 0.493 1.00 0.00 H new ATOM 846 N PHE A 280 2.015 -10.724 3.574 1.00 0.00 N ATOM 847 CA PHE A 280 3.284 -10.815 4.292 1.00 0.00 C ATOM 848 C PHE A 280 3.935 -12.184 4.132 1.00 0.00 C ATOM 849 O PHE A 280 3.276 -13.166 3.784 1.00 0.00 O ATOM 850 CB PHE A 280 3.079 -10.537 5.785 1.00 0.00 C ATOM 851 CG PHE A 280 2.576 -9.158 6.097 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.282 -8.038 5.691 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.406 -8.981 6.816 1.00 0.00 C ATOM 854 CE1 PHE A 280 2.829 -6.770 5.993 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.946 -7.716 7.120 1.00 0.00 C ATOM 856 CZ PHE A 280 1.659 -6.608 6.708 1.00 0.00 C ATOM 0 H PHE A 280 1.196 -10.680 4.181 1.00 0.00 H new ATOM 0 HA PHE A 280 3.944 -10.064 3.858 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.374 -11.266 6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.025 -10.691 6.304 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.198 -8.158 5.131 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.846 -9.845 7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.389 -5.905 5.670 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.030 -7.593 7.679 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.302 -5.616 6.944 1.00 0.00 H new ATOM 866 N LEU A 281 5.233 -12.234 4.414 1.00 0.00 N ATOM 867 CA LEU A 281 6.001 -13.473 4.361 1.00 0.00 C ATOM 868 C LEU A 281 5.729 -14.335 5.589 1.00 0.00 C ATOM 869 O LEU A 281 4.918 -13.975 6.445 1.00 0.00 O ATOM 870 CB LEU A 281 7.495 -13.160 4.277 1.00 0.00 C ATOM 871 CG LEU A 281 7.950 -12.495 2.980 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.371 -11.980 3.117 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.853 -13.476 1.823 1.00 0.00 C ATOM 0 H LEU A 281 5.781 -11.418 4.685 1.00 0.00 H new ATOM 0 HA LEU A 281 5.693 -14.025 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.761 -12.511 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.052 -14.088 4.405 1.00 0.00 H new ATOM 0 HG LEU A 281 7.294 -11.649 2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.679 -11.509 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.417 -11.249 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.039 -12.811 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.180 -12.989 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.489 -14.338 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.820 -13.805 1.711 1.00 0.00 H new ATOM 1034 N ASP A 292 -2.984 -10.396 4.451 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.495 -9.487 3.428 1.00 0.00 C ATOM 1036 C ASP A 292 -1.724 -8.342 4.062 1.00 0.00 C ATOM 1037 O ASP A 292 -1.737 -8.171 5.280 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.649 -8.949 2.578 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.271 -10.020 1.704 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -3.630 -10.439 0.716 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.403 -10.457 2.000 1.00 0.00 O ATOM 0 HA ASP A 292 -1.822 -10.041 2.774 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.413 -8.528 3.232 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.285 -8.136 1.949 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.029 -7.587 3.223 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.178 -6.495 3.665 1.00 0.00 C ATOM 1048 C ALA A 293 -0.986 -5.382 4.332 1.00 0.00 C ATOM 1049 O ALA A 293 -1.395 -4.416 3.687 1.00 0.00 O ATOM 1050 CB ALA A 293 0.616 -5.955 2.487 1.00 0.00 C ATOM 0 H ALA A 293 -1.041 -7.717 2.211 1.00 0.00 H new ATOM 0 HA ALA A 293 0.512 -6.882 4.415 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.253 -5.136 2.822 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.235 -6.750 2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.070 -5.591 1.722 1.00 0.00 H new ATOM 1056 N THR A 294 -1.217 -5.547 5.624 1.00 0.00 N ATOM 1057 CA THR A 294 -1.940 -4.576 6.421 1.00 0.00 C ATOM 1058 C THR A 294 -0.985 -3.523 6.978 1.00 0.00 C ATOM 1059 O THR A 294 -0.159 -3.822 7.845 1.00 0.00 O ATOM 1060 CB THR A 294 -2.661 -5.285 7.582 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.718 -6.052 8.342 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.752 -6.201 7.062 1.00 0.00 C ATOM 0 H THR A 294 -0.906 -6.364 6.150 1.00 0.00 H new ATOM 0 HA THR A 294 -2.674 -4.083 5.784 1.00 0.00 H new ATOM 0 HB THR A 294 -3.116 -4.525 8.217 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.879 -5.552 8.423 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.247 -6.690 7.901 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.481 -5.616 6.501 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.313 -6.956 6.409 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.087 -2.301 6.478 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.195 -1.230 6.902 1.00 0.00 C ATOM 1072 C PHE A 295 -0.967 -0.082 7.529 1.00 0.00 C ATOM 1073 O PHE A 295 -2.107 0.202 7.148 1.00 0.00 O ATOM 1074 CB PHE A 295 0.613 -0.702 5.718 1.00 0.00 C ATOM 1075 CG PHE A 295 1.502 -1.728 5.081 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.562 -2.274 5.782 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.278 -2.143 3.782 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.384 -3.217 5.197 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.097 -3.082 3.190 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.152 -3.621 3.899 1.00 0.00 C ATOM 0 H PHE A 295 -1.777 -2.025 5.779 1.00 0.00 H new ATOM 0 HA PHE A 295 0.481 -1.648 7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -0.074 -0.314 4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.224 0.136 6.053 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.749 -1.959 6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.452 -1.727 3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.207 -3.637 5.755 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.913 -3.395 2.173 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.794 -4.357 3.438 1.00 0.00 H new ATOM 1090 N SER A 296 -0.340 0.571 8.492 1.00 0.00 N ATOM 1091 CA SER A 296 -0.908 1.748 9.118 1.00 0.00 C ATOM 1092 C SER A 296 -0.431 2.999 8.388 1.00 0.00 C ATOM 1093 O SER A 296 0.770 3.184 8.176 1.00 0.00 O ATOM 1094 CB SER A 296 -0.502 1.801 10.590 1.00 0.00 C ATOM 1095 OG SER A 296 -0.841 0.593 11.251 1.00 0.00 O ATOM 0 H SER A 296 0.572 0.301 8.859 1.00 0.00 H new ATOM 0 HA SER A 296 -1.995 1.700 9.059 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.571 1.975 10.670 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.998 2.640 11.079 1.00 0.00 H new ATOM 0 HG SER A 296 -0.571 0.648 12.191 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.368 3.846 7.990 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.025 5.056 7.264 1.00 0.00 C ATOM 1103 C VAL A 297 -0.623 6.161 8.237 1.00 0.00 C ATOM 1104 O VAL A 297 -1.306 6.414 9.234 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.187 5.533 6.355 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.347 6.057 7.165 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.707 6.580 5.360 1.00 0.00 C ATOM 0 H VAL A 297 -2.366 3.718 8.157 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.178 4.823 6.618 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.540 4.666 5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.142 6.382 6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.722 5.268 7.816 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.016 6.901 7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.542 6.897 4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.310 7.440 5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.925 6.153 4.732 1.00 0.00 H new ATOM 1117 N VAL A 298 0.505 6.794 7.966 1.00 0.00 N ATOM 1118 CA VAL A 298 0.991 7.855 8.827 1.00 0.00 C ATOM 1119 C VAL A 298 0.549 9.216 8.299 1.00 0.00 C ATOM 1120 O VAL A 298 0.320 10.147 9.073 1.00 0.00 O ATOM 1121 CB VAL A 298 2.533 7.811 8.977 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.227 8.100 7.654 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.002 8.776 10.054 1.00 0.00 C ATOM 0 H VAL A 298 1.098 6.593 7.161 1.00 0.00 H new ATOM 0 HA VAL A 298 0.557 7.700 9.815 1.00 0.00 H new ATOM 0 HB VAL A 298 2.806 6.801 9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.307 8.061 7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.930 7.354 6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.942 9.092 7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.087 8.726 10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.705 9.790 9.788 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.550 8.504 11.008 1.00 0.00 H new ATOM 1133 N ARG A 299 0.396 9.316 6.980 1.00 0.00 N ATOM 1134 CA ARG A 299 0.027 10.575 6.351 1.00 0.00 C ATOM 1135 C ARG A 299 -0.479 10.355 4.927 1.00 0.00 C ATOM 1136 O ARG A 299 0.048 9.523 4.185 1.00 0.00 O ATOM 1137 CB ARG A 299 1.235 11.521 6.329 1.00 0.00 C ATOM 1138 CG ARG A 299 0.948 12.880 5.710 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.039 13.672 6.548 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.413 14.934 5.918 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.452 15.675 6.300 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.210 15.288 7.319 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.727 16.808 5.670 1.00 0.00 N ATOM 0 H ARG A 299 0.522 8.540 6.330 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.778 11.021 6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.588 11.666 7.350 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.045 11.046 5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.878 13.441 5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.549 12.747 4.704 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.934 13.072 6.715 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.397 13.872 7.527 1.00 0.00 H new ATOM 0 HE ARG A 299 0.155 15.268 5.139 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.998 14.421 7.812 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -3.005 15.858 7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.143 17.114 4.892 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.523 17.375 5.963 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.518 11.093 4.565 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.972 11.166 3.186 1.00 0.00 C ATOM 1159 C VAL A 300 -1.388 12.421 2.547 1.00 0.00 C ATOM 1160 O VAL A 300 -1.634 13.535 3.010 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.514 11.211 3.095 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.966 11.303 1.648 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.134 9.994 3.758 1.00 0.00 C ATOM 0 H VAL A 300 -2.067 11.655 5.216 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.635 10.272 2.661 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.852 12.102 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.055 11.333 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.561 12.209 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.607 10.433 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.220 10.051 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.781 9.090 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.847 9.966 4.809 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.601 12.231 1.494 1.00 0.00 N ATOM 1174 CA VAL A 301 0.133 13.331 0.881 1.00 0.00 C ATOM 1175 C VAL A 301 -0.782 14.235 0.056 1.00 0.00 C ATOM 1176 O VAL A 301 -0.900 15.424 0.338 1.00 0.00 O ATOM 1177 CB VAL A 301 1.273 12.809 -0.021 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.107 13.960 -0.563 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.150 11.823 0.737 1.00 0.00 C ATOM 0 H VAL A 301 -0.455 11.326 1.047 1.00 0.00 H new ATOM 0 HA VAL A 301 0.557 13.914 1.699 1.00 0.00 H new ATOM 0 HB VAL A 301 0.823 12.289 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 301 2.903 13.566 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.473 14.624 -1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.544 14.515 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 301 2.947 11.468 0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.586 12.317 1.605 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.546 10.977 1.066 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.429 13.667 -0.953 1.00 0.00 N ATOM 1190 CA ASP A 302 -2.289 14.455 -1.838 1.00 0.00 C ATOM 1191 C ASP A 302 -3.666 13.813 -1.980 1.00 0.00 C ATOM 1192 O ASP A 302 -4.565 14.361 -2.613 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.630 14.597 -3.213 1.00 0.00 C ATOM 1194 CG ASP A 302 -2.323 15.614 -4.100 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -2.030 16.822 -3.961 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -3.153 15.218 -4.943 1.00 0.00 O ATOM 0 H ASP A 302 -1.379 12.674 -1.181 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.421 15.443 -1.397 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.588 14.888 -3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.630 13.628 -3.712 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.830 12.652 -1.368 1.00 0.00 N ATOM 1202 CA GLY A 303 -5.063 11.897 -1.522 1.00 0.00 C ATOM 1203 C GLY A 303 -5.055 11.077 -2.800 1.00 0.00 C ATOM 1204 O GLY A 303 -6.085 10.566 -3.242 1.00 0.00 O ATOM 0 H GLY A 303 -3.133 12.215 -0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.196 11.237 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.911 12.581 -1.532 1.00 0.00 H new ATOM 1208 N THR A 304 -3.871 10.949 -3.371 1.00 0.00 N ATOM 1209 CA THR A 304 -3.628 10.106 -4.531 1.00 0.00 C ATOM 1210 C THR A 304 -2.258 9.468 -4.378 1.00 0.00 C ATOM 1211 O THR A 304 -1.679 8.929 -5.325 1.00 0.00 O ATOM 1212 CB THR A 304 -3.664 10.925 -5.836 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.899 12.128 -5.671 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.090 11.268 -6.231 1.00 0.00 C ATOM 0 H THR A 304 -3.038 11.434 -3.038 1.00 0.00 H new ATOM 0 HA THR A 304 -4.409 9.348 -4.588 1.00 0.00 H new ATOM 0 HB THR A 304 -3.230 10.320 -6.632 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.922 12.647 -6.502 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.083 11.846 -7.155 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.657 10.349 -6.382 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.555 11.855 -5.440 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.765 9.528 -3.149 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.386 9.202 -2.844 1.00 0.00 C ATOM 1224 C HIS A 305 -0.237 9.177 -1.323 1.00 0.00 C ATOM 1225 O HIS A 305 -0.447 10.199 -0.666 1.00 0.00 O ATOM 1226 CB HIS A 305 0.511 10.285 -3.462 1.00 0.00 C ATOM 1227 CG HIS A 305 1.901 9.854 -3.820 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.953 10.737 -3.927 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.393 8.648 -4.181 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.026 10.094 -4.345 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.714 8.822 -4.507 1.00 0.00 N ATOM 0 H HIS A 305 -2.315 9.805 -2.336 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.099 8.232 -3.250 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.025 10.663 -4.361 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.578 11.118 -2.762 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.846 7.717 -4.208 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.996 10.534 -4.524 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.350 8.089 -4.822 1.00 0.00 H new ATOM 1240 N VAL A 306 0.083 8.019 -0.758 1.00 0.00 N ATOM 1241 CA VAL A 306 0.121 7.876 0.699 1.00 0.00 C ATOM 1242 C VAL A 306 1.516 7.481 1.163 1.00 0.00 C ATOM 1243 O VAL A 306 2.337 7.045 0.360 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.891 6.809 1.210 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.170 6.826 0.398 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.290 5.414 1.200 1.00 0.00 C ATOM 0 H VAL A 306 0.318 7.172 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.154 8.846 1.113 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.130 7.072 2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.854 6.069 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.636 7.808 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.941 6.613 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.027 4.698 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 306 0.001 5.151 0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.587 5.391 1.846 1.00 0.00 H new ATOM 1256 N GLU A 307 1.777 7.645 2.451 1.00 0.00 N ATOM 1257 CA GLU A 307 3.010 7.154 3.045 1.00 0.00 C ATOM 1258 C GLU A 307 2.691 6.238 4.226 1.00 0.00 C ATOM 1259 O GLU A 307 1.979 6.624 5.159 1.00 0.00 O ATOM 1260 CB GLU A 307 3.927 8.314 3.457 1.00 0.00 C ATOM 1261 CG GLU A 307 3.222 9.439 4.195 1.00 0.00 C ATOM 1262 CD GLU A 307 4.121 10.637 4.432 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.298 11.447 3.497 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.647 10.782 5.556 1.00 0.00 O ATOM 0 H GLU A 307 1.151 8.115 3.105 1.00 0.00 H new ATOM 0 HA GLU A 307 3.551 6.572 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.724 7.924 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.400 8.722 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.349 9.753 3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.858 9.068 5.153 1.00 0.00 H new ATOM 1271 N ILE A 308 3.196 5.014 4.158 1.00 0.00 N ATOM 1272 CA ILE A 308 2.892 3.988 5.152 1.00 0.00 C ATOM 1273 C ILE A 308 4.162 3.343 5.686 1.00 0.00 C ATOM 1274 O ILE A 308 5.260 3.629 5.212 1.00 0.00 O ATOM 1275 CB ILE A 308 2.003 2.874 4.559 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.658 2.287 3.302 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.611 3.401 4.249 1.00 0.00 C ATOM 1278 CD1 ILE A 308 1.891 1.139 2.689 1.00 0.00 C ATOM 0 H ILE A 308 3.825 4.703 3.417 1.00 0.00 H new ATOM 0 HA ILE A 308 2.362 4.491 5.961 1.00 0.00 H new ATOM 0 HB ILE A 308 1.902 2.080 5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.766 3.077 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.662 1.946 3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.003 2.598 3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.149 3.768 5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.682 4.215 3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.418 0.780 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.805 0.330 3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 308 0.895 1.478 2.404 1.00 0.00 H new ATOM 1290 N THR A 309 3.997 2.471 6.667 1.00 0.00 N ATOM 1291 CA THR A 309 5.104 1.718 7.229 1.00 0.00 C ATOM 1292 C THR A 309 4.574 0.413 7.824 1.00 0.00 C ATOM 1293 O THR A 309 3.446 0.374 8.325 1.00 0.00 O ATOM 1294 CB THR A 309 5.852 2.540 8.309 1.00 0.00 C ATOM 1295 OG1 THR A 309 7.010 1.831 8.773 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.944 2.856 9.489 1.00 0.00 C ATOM 0 H THR A 309 3.094 2.266 7.095 1.00 0.00 H new ATOM 0 HA THR A 309 5.816 1.496 6.434 1.00 0.00 H new ATOM 0 HB THR A 309 6.164 3.477 7.848 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.470 2.366 9.453 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.497 3.433 10.230 1.00 0.00 H new ATOM 0 HG22 THR A 309 4.087 3.435 9.144 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.596 1.926 9.940 1.00 0.00 H new ATOM 1304 N PRO A 310 5.348 -0.685 7.749 1.00 0.00 N ATOM 1305 CA PRO A 310 6.655 -0.724 7.082 1.00 0.00 C ATOM 1306 C PRO A 310 6.539 -0.705 5.559 1.00 0.00 C ATOM 1307 O PRO A 310 5.440 -0.673 5.003 1.00 0.00 O ATOM 1308 CB PRO A 310 7.264 -2.058 7.541 1.00 0.00 C ATOM 1309 CG PRO A 310 6.359 -2.572 8.610 1.00 0.00 C ATOM 1310 CD PRO A 310 5.011 -1.984 8.333 1.00 0.00 C ATOM 0 HA PRO A 310 7.255 0.149 7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.330 -2.763 6.712 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.276 -1.916 7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.319 -3.661 8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.716 -2.279 9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.432 -2.601 7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.419 -1.879 9.242 1.00 0.00 H new ATOM 1318 N LYS A 311 7.682 -0.725 4.890 1.00 0.00 N ATOM 1319 CA LYS A 311 7.716 -0.705 3.436 1.00 0.00 C ATOM 1320 C LYS A 311 7.553 -2.116 2.868 1.00 0.00 C ATOM 1321 O LYS A 311 8.252 -3.044 3.281 1.00 0.00 O ATOM 1322 CB LYS A 311 9.024 -0.077 2.946 1.00 0.00 C ATOM 1323 CG LYS A 311 9.264 -0.255 1.455 1.00 0.00 C ATOM 1324 CD LYS A 311 10.424 0.592 0.963 1.00 0.00 C ATOM 1325 CE LYS A 311 10.026 2.049 0.797 1.00 0.00 C ATOM 1326 NZ LYS A 311 11.174 2.892 0.383 1.00 0.00 N ATOM 0 H LYS A 311 8.600 -0.755 5.333 1.00 0.00 H new ATOM 0 HA LYS A 311 6.882 -0.099 3.081 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.016 0.988 3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.857 -0.517 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.465 -1.305 1.243 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.361 0.013 0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.252 0.519 1.668 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.781 0.202 0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 311 9.232 2.126 0.054 1.00 0.00 H new ATOM 0 HE3 LYS A 311 9.620 2.424 1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.826 3.717 -0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.690 3.214 1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.812 2.337 -0.222 1.00 0.00 H new ATOM 1340 N PRO A 312 6.614 -2.304 1.922 1.00 0.00 N ATOM 1341 CA PRO A 312 6.398 -3.599 1.277 1.00 0.00 C ATOM 1342 C PRO A 312 7.532 -3.968 0.327 1.00 0.00 C ATOM 1343 O PRO A 312 7.684 -3.373 -0.741 1.00 0.00 O ATOM 1344 CB PRO A 312 5.092 -3.417 0.487 1.00 0.00 C ATOM 1345 CG PRO A 312 4.532 -2.098 0.906 1.00 0.00 C ATOM 1346 CD PRO A 312 5.684 -1.284 1.419 1.00 0.00 C ATOM 0 HA PRO A 312 6.354 -4.403 2.012 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.280 -3.437 -0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.391 -4.224 0.702 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.049 -1.598 0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.775 -2.227 1.679 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.135 -0.681 0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.374 -0.598 2.207 1.00 0.00 H new ATOM 1354 N VAL A 313 8.326 -4.950 0.726 1.00 0.00 N ATOM 1355 CA VAL A 313 9.383 -5.478 -0.125 1.00 0.00 C ATOM 1356 C VAL A 313 9.210 -6.971 -0.324 1.00 0.00 C ATOM 1357 O VAL A 313 9.022 -7.716 0.641 1.00 0.00 O ATOM 1358 CB VAL A 313 10.788 -5.207 0.442 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.329 -3.900 -0.096 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.757 -5.177 1.955 1.00 0.00 C ATOM 0 H VAL A 313 8.258 -5.400 1.639 1.00 0.00 H new ATOM 0 HA VAL A 313 9.298 -4.959 -1.080 1.00 0.00 H new ATOM 0 HB VAL A 313 11.447 -6.016 0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.323 -3.722 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.388 -3.951 -1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.666 -3.085 0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.760 -4.984 2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.084 -4.388 2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.405 -6.138 2.331 1.00 0.00 H new ATOM 1370 N ALA A 314 9.256 -7.393 -1.575 1.00 0.00 N ATOM 1371 CA ALA A 314 9.086 -8.792 -1.920 1.00 0.00 C ATOM 1372 C ALA A 314 10.408 -9.536 -1.824 1.00 0.00 C ATOM 1373 O ALA A 314 11.421 -9.088 -2.350 1.00 0.00 O ATOM 1374 CB ALA A 314 8.514 -8.918 -3.321 1.00 0.00 C ATOM 0 H ALA A 314 9.411 -6.780 -2.375 1.00 0.00 H new ATOM 0 HA ALA A 314 8.390 -9.239 -1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.390 -9.972 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.546 -8.419 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.194 -8.454 -4.035 1.00 0.00 H new ATOM 1380 N LEU A 315 10.382 -10.674 -1.142 1.00 0.00 N ATOM 1381 CA LEU A 315 11.558 -11.530 -1.016 1.00 0.00 C ATOM 1382 C LEU A 315 11.985 -12.026 -2.397 1.00 0.00 C ATOM 1383 O LEU A 315 13.172 -12.198 -2.675 1.00 0.00 O ATOM 1384 CB LEU A 315 11.235 -12.708 -0.074 1.00 0.00 C ATOM 1385 CG LEU A 315 12.416 -13.585 0.384 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.809 -14.591 -0.687 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.612 -12.722 0.768 1.00 0.00 C ATOM 0 H LEU A 315 9.554 -11.029 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 315 12.386 -10.965 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.747 -12.307 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.510 -13.351 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 315 12.091 -14.141 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.645 -15.193 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.961 -15.240 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.103 -14.061 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.434 -13.362 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.926 -12.131 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.332 -12.055 1.583 1.00 0.00 H new ATOM 1399 N ASP A 316 11.003 -12.219 -3.268 1.00 0.00 N ATOM 1400 CA ASP A 316 11.256 -12.712 -4.616 1.00 0.00 C ATOM 1401 C ASP A 316 11.430 -11.563 -5.604 1.00 0.00 C ATOM 1402 O ASP A 316 11.190 -11.721 -6.804 1.00 0.00 O ATOM 1403 CB ASP A 316 10.122 -13.633 -5.075 1.00 0.00 C ATOM 1404 CG ASP A 316 10.164 -14.994 -4.407 1.00 0.00 C ATOM 1405 OD1 ASP A 316 11.022 -15.821 -4.789 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.331 -15.251 -3.508 1.00 0.00 O ATOM 0 H ASP A 316 10.020 -12.041 -3.064 1.00 0.00 H new ATOM 0 HA ASP A 316 12.185 -13.281 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.165 -13.158 -4.861 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.179 -13.762 -6.156 1.00 0.00 H new ATOM 1411 N ASP A 317 11.835 -10.405 -5.099 1.00 0.00 N ATOM 1412 CA ASP A 317 12.112 -9.257 -5.954 1.00 0.00 C ATOM 1413 C ASP A 317 13.513 -9.369 -6.538 1.00 0.00 C ATOM 1414 O ASP A 317 14.482 -9.587 -5.814 1.00 0.00 O ATOM 1415 CB ASP A 317 11.967 -7.949 -5.175 1.00 0.00 C ATOM 1416 CG ASP A 317 12.250 -6.732 -6.028 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.431 -6.411 -6.241 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.289 -6.079 -6.485 1.00 0.00 O ATOM 0 H ASP A 317 11.979 -10.235 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 317 11.386 -9.251 -6.767 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.956 -7.880 -4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.649 -7.959 -4.324 1.00 0.00 H new ATOM 1423 N VAL A 318 13.614 -9.234 -7.849 1.00 0.00 N ATOM 1424 CA VAL A 318 14.874 -9.454 -8.551 1.00 0.00 C ATOM 1425 C VAL A 318 15.789 -8.222 -8.562 1.00 0.00 C ATOM 1426 O VAL A 318 16.903 -8.284 -9.079 1.00 0.00 O ATOM 1427 CB VAL A 318 14.617 -9.903 -10.002 1.00 0.00 C ATOM 1428 CG1 VAL A 318 13.893 -11.240 -10.021 1.00 0.00 C ATOM 1429 CG2 VAL A 318 13.818 -8.850 -10.759 1.00 0.00 C ATOM 0 H VAL A 318 12.836 -8.972 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 318 15.389 -10.239 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 318 15.579 -10.022 -10.501 1.00 0.00 H new ATOM 0 HG11 VAL A 318 13.718 -11.544 -11.053 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.503 -11.991 -9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 318 12.938 -11.144 -9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 318 13.648 -9.188 -11.781 1.00 0.00 H new ATOM 0 HG22 VAL A 318 12.859 -8.695 -10.264 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.374 -7.913 -10.774 1.00 0.00 H new ATOM 1439 N SER A 319 15.339 -7.115 -7.988 1.00 0.00 N ATOM 1440 CA SER A 319 16.084 -5.865 -8.087 1.00 0.00 C ATOM 1441 C SER A 319 16.699 -5.455 -6.747 1.00 0.00 C ATOM 1442 O SER A 319 17.569 -4.581 -6.697 1.00 0.00 O ATOM 1443 CB SER A 319 15.164 -4.756 -8.607 1.00 0.00 C ATOM 1444 OG SER A 319 15.870 -3.539 -8.793 1.00 0.00 O ATOM 0 H SER A 319 14.472 -7.055 -7.454 1.00 0.00 H new ATOM 0 HA SER A 319 16.905 -6.021 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.716 -5.066 -9.551 1.00 0.00 H new ATOM 0 HB3 SER A 319 14.347 -4.600 -7.903 1.00 0.00 H new ATOM 0 HG SER A 319 16.539 -3.437 -8.084 1.00 0.00 H new ATOM 1450 N LEU A 320 16.256 -6.076 -5.663 1.00 0.00 N ATOM 1451 CA LEU A 320 16.739 -5.707 -4.338 1.00 0.00 C ATOM 1452 C LEU A 320 18.155 -6.219 -4.073 1.00 0.00 C ATOM 1453 O LEU A 320 18.698 -7.033 -4.822 1.00 0.00 O ATOM 1454 CB LEU A 320 15.778 -6.189 -3.238 1.00 0.00 C ATOM 1455 CG LEU A 320 15.234 -7.618 -3.366 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.350 -8.649 -3.343 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.248 -7.896 -2.245 1.00 0.00 C ATOM 0 H LEU A 320 15.570 -6.831 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 320 16.775 -4.618 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.291 -6.106 -2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 320 14.930 -5.505 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 320 14.728 -7.698 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.924 -9.648 -3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.031 -8.466 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.896 -8.573 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.865 -8.912 -2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.750 -7.787 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.420 -7.189 -2.305 1.00 0.00 H new ATOM 1469 N SER A 321 18.739 -5.711 -3.003 1.00 0.00 N ATOM 1470 CA SER A 321 20.055 -6.120 -2.555 1.00 0.00 C ATOM 1471 C SER A 321 19.906 -7.117 -1.404 1.00 0.00 C ATOM 1472 O SER A 321 18.878 -7.105 -0.729 1.00 0.00 O ATOM 1473 CB SER A 321 20.836 -4.877 -2.100 1.00 0.00 C ATOM 1474 OG SER A 321 22.225 -5.133 -1.986 1.00 0.00 O ATOM 0 H SER A 321 18.308 -4.997 -2.416 1.00 0.00 H new ATOM 0 HA SER A 321 20.601 -6.602 -3.366 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.674 -4.067 -2.811 1.00 0.00 H new ATOM 0 HB3 SER A 321 20.450 -4.539 -1.138 1.00 0.00 H new ATOM 0 HG SER A 321 22.402 -5.610 -1.148 1.00 0.00 H new ATOM 1480 N PRO A 322 20.892 -8.009 -1.182 1.00 0.00 N ATOM 1481 CA PRO A 322 20.854 -8.995 -0.092 1.00 0.00 C ATOM 1482 C PRO A 322 20.333 -8.426 1.229 1.00 0.00 C ATOM 1483 O PRO A 322 19.453 -9.013 1.861 1.00 0.00 O ATOM 1484 CB PRO A 322 22.316 -9.401 0.041 1.00 0.00 C ATOM 1485 CG PRO A 322 22.850 -9.299 -1.343 1.00 0.00 C ATOM 1486 CD PRO A 322 22.120 -8.150 -1.993 1.00 0.00 C ATOM 0 HA PRO A 322 20.172 -9.816 -0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.852 -8.742 0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.414 -10.414 0.432 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.925 -9.121 -1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.685 -10.226 -1.893 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.716 -7.238 -1.978 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.888 -8.362 -3.037 1.00 0.00 H new ATOM 1494 N GLU A 323 20.860 -7.270 1.620 1.00 0.00 N ATOM 1495 CA GLU A 323 20.463 -6.610 2.863 1.00 0.00 C ATOM 1496 C GLU A 323 18.947 -6.423 2.922 1.00 0.00 C ATOM 1497 O GLU A 323 18.320 -6.622 3.963 1.00 0.00 O ATOM 1498 CB GLU A 323 21.138 -5.238 2.992 1.00 0.00 C ATOM 1499 CG GLU A 323 22.624 -5.234 2.663 1.00 0.00 C ATOM 1500 CD GLU A 323 22.896 -5.053 1.182 1.00 0.00 C ATOM 1501 OE1 GLU A 323 22.975 -6.064 0.453 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.032 -3.900 0.734 1.00 0.00 O ATOM 0 H GLU A 323 21.570 -6.765 1.089 1.00 0.00 H new ATOM 0 HA GLU A 323 20.780 -7.250 3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 323 20.631 -4.534 2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.003 -4.875 4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.113 -4.433 3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.068 -6.171 2.998 1.00 0.00 H new ATOM 1509 N GLN A 324 18.364 -6.069 1.786 1.00 0.00 N ATOM 1510 CA GLN A 324 16.940 -5.779 1.712 1.00 0.00 C ATOM 1511 C GLN A 324 16.119 -7.061 1.819 1.00 0.00 C ATOM 1512 O GLN A 324 14.959 -7.027 2.219 1.00 0.00 O ATOM 1513 CB GLN A 324 16.614 -5.046 0.408 1.00 0.00 C ATOM 1514 CG GLN A 324 17.492 -3.829 0.161 1.00 0.00 C ATOM 1515 CD GLN A 324 17.129 -3.098 -1.115 1.00 0.00 C ATOM 1516 OE1 GLN A 324 17.621 -3.423 -2.190 1.00 0.00 O ATOM 1517 NE2 GLN A 324 16.286 -2.089 -1.002 1.00 0.00 N ATOM 0 H GLN A 324 18.858 -5.975 0.899 1.00 0.00 H new ATOM 0 HA GLN A 324 16.678 -5.135 2.552 1.00 0.00 H new ATOM 0 HB2 GLN A 324 16.724 -5.739 -0.426 1.00 0.00 H new ATOM 0 HB3 GLN A 324 15.570 -4.733 0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.404 -3.145 1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 324 18.535 -4.142 0.112 1.00 0.00 H new ATOM 0 HE21 GLN A 324 15.897 -1.849 -0.090 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.023 -1.549 -1.827 1.00 0.00 H new ATOM 1526 N ARG A 325 16.728 -8.195 1.470 1.00 0.00 N ATOM 1527 CA ARG A 325 16.063 -9.490 1.599 1.00 0.00 C ATOM 1528 C ARG A 325 15.827 -9.819 3.068 1.00 0.00 C ATOM 1529 O ARG A 325 14.894 -10.543 3.412 1.00 0.00 O ATOM 1530 CB ARG A 325 16.895 -10.597 0.950 1.00 0.00 C ATOM 1531 CG ARG A 325 17.328 -10.267 -0.463 1.00 0.00 C ATOM 1532 CD ARG A 325 18.074 -11.421 -1.118 1.00 0.00 C ATOM 1533 NE ARG A 325 19.245 -11.840 -0.345 1.00 0.00 N ATOM 1534 CZ ARG A 325 20.352 -12.357 -0.882 1.00 0.00 C ATOM 1535 NH1 ARG A 325 20.472 -12.472 -2.198 1.00 0.00 N ATOM 1536 NH2 ARG A 325 21.349 -12.742 -0.098 1.00 0.00 N ATOM 0 H ARG A 325 17.676 -8.242 1.098 1.00 0.00 H new ATOM 0 HA ARG A 325 15.103 -9.429 1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.779 -10.783 1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 325 16.315 -11.520 0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.452 -10.017 -1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.967 -9.384 -0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.397 -12.268 -1.235 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.390 -11.125 -2.118 1.00 0.00 H new ATOM 0 HE ARG A 325 19.213 -11.730 0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 325 19.715 -12.164 -2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 325 21.322 -12.868 -2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 325 21.269 -12.643 0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 325 22.196 -13.137 -0.507 1.00 0.00 H new ATOM 1550 N ALA A 326 16.679 -9.279 3.932 1.00 0.00 N ATOM 1551 CA ALA A 326 16.529 -9.466 5.366 1.00 0.00 C ATOM 1552 C ALA A 326 15.367 -8.631 5.887 1.00 0.00 C ATOM 1553 O ALA A 326 14.688 -9.011 6.842 1.00 0.00 O ATOM 1554 CB ALA A 326 17.817 -9.098 6.087 1.00 0.00 C ATOM 0 H ALA A 326 17.480 -8.708 3.662 1.00 0.00 H new ATOM 0 HA ALA A 326 16.315 -10.517 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.688 -9.244 7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.628 -9.733 5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.059 -8.054 5.889 1.00 0.00 H new ATOM 1560 N TYR A 327 15.132 -7.499 5.237 1.00 0.00 N ATOM 1561 CA TYR A 327 14.049 -6.604 5.624 1.00 0.00 C ATOM 1562 C TYR A 327 12.804 -6.860 4.783 1.00 0.00 C ATOM 1563 O TYR A 327 11.828 -6.112 4.872 1.00 0.00 O ATOM 1564 CB TYR A 327 14.482 -5.142 5.482 1.00 0.00 C ATOM 1565 CG TYR A 327 15.633 -4.765 6.385 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.442 -4.602 7.750 1.00 0.00 C ATOM 1567 CD2 TYR A 327 16.910 -4.575 5.872 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.492 -4.263 8.580 1.00 0.00 C ATOM 1569 CE2 TYR A 327 17.965 -4.235 6.696 1.00 0.00 C ATOM 1570 CZ TYR A 327 17.750 -4.081 8.048 1.00 0.00 C ATOM 1571 OH TYR A 327 18.800 -3.749 8.875 1.00 0.00 O ATOM 0 H TYR A 327 15.678 -7.178 4.437 1.00 0.00 H new ATOM 0 HA TYR A 327 13.809 -6.802 6.669 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.766 -4.954 4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.632 -4.496 5.701 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.457 -4.743 8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.080 -4.695 4.812 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.328 -4.141 9.641 1.00 0.00 H new ATOM 0 HE2 TYR A 327 18.952 -4.091 6.283 1.00 0.00 H new ATOM 0 HH TYR A 327 19.619 -3.658 8.344 1.00 0.00 H new ATOM 1581 N ALA A 328 12.840 -7.918 3.975 1.00 0.00 N ATOM 1582 CA ALA A 328 11.710 -8.268 3.124 1.00 0.00 C ATOM 1583 C ALA A 328 10.466 -8.515 3.964 1.00 0.00 C ATOM 1584 O ALA A 328 10.536 -9.119 5.037 1.00 0.00 O ATOM 1585 CB ALA A 328 12.030 -9.478 2.266 1.00 0.00 C ATOM 0 H ALA A 328 13.640 -8.546 3.893 1.00 0.00 H new ATOM 0 HA ALA A 328 11.513 -7.428 2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.170 -9.718 1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.889 -9.258 1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.261 -10.328 2.908 1.00 0.00 H new ATOM 1591 N ASN A 329 9.329 -8.053 3.476 1.00 0.00 N ATOM 1592 CA ASN A 329 8.115 -8.056 4.276 1.00 0.00 C ATOM 1593 C ASN A 329 6.993 -8.824 3.583 1.00 0.00 C ATOM 1594 O ASN A 329 6.177 -9.473 4.236 1.00 0.00 O ATOM 1595 CB ASN A 329 7.687 -6.612 4.559 1.00 0.00 C ATOM 1596 CG ASN A 329 6.583 -6.517 5.592 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.454 -7.376 6.462 1.00 0.00 O ATOM 1598 ND2 ASN A 329 5.796 -5.457 5.521 1.00 0.00 N ATOM 0 H ASN A 329 9.219 -7.673 2.536 1.00 0.00 H new ATOM 0 HA ASN A 329 8.321 -8.563 5.218 1.00 0.00 H new ATOM 0 HB2 ASN A 329 8.551 -6.043 4.904 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.351 -6.149 3.631 1.00 0.00 H new ATOM 0 HD21 ASN A 329 5.049 -5.330 6.204 1.00 0.00 H new ATOM 0 HD22 ASN A 329 5.936 -4.766 4.783 1.00 0.00 H new ATOM 1605 N VAL A 330 6.965 -8.765 2.259 1.00 0.00 N ATOM 1606 CA VAL A 330 5.918 -9.422 1.486 1.00 0.00 C ATOM 1607 C VAL A 330 6.536 -10.351 0.448 1.00 0.00 C ATOM 1608 O VAL A 330 7.744 -10.333 0.226 1.00 0.00 O ATOM 1609 CB VAL A 330 4.997 -8.392 0.789 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.245 -7.563 1.819 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.794 -7.489 -0.138 1.00 0.00 C ATOM 0 H VAL A 330 7.656 -8.268 1.696 1.00 0.00 H new ATOM 0 HA VAL A 330 5.310 -10.005 2.178 1.00 0.00 H new ATOM 0 HB VAL A 330 4.272 -8.941 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.603 -6.845 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.634 -8.220 2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.958 -7.030 2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.123 -6.775 -0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.547 -6.951 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.284 -8.093 -0.902 1.00 0.00 H new ATOM 1621 N ASN A 331 5.707 -11.180 -0.172 1.00 0.00 N ATOM 1622 CA ASN A 331 6.197 -12.159 -1.138 1.00 0.00 C ATOM 1623 C ASN A 331 6.119 -11.610 -2.555 1.00 0.00 C ATOM 1624 O ASN A 331 6.758 -12.130 -3.468 1.00 0.00 O ATOM 1625 CB ASN A 331 5.398 -13.463 -1.047 1.00 0.00 C ATOM 1626 CG ASN A 331 3.972 -13.315 -1.545 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.689 -13.503 -2.729 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.061 -12.981 -0.648 1.00 0.00 N ATOM 0 H ASN A 331 4.698 -11.196 -0.026 1.00 0.00 H new ATOM 0 HA ASN A 331 7.240 -12.366 -0.897 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.903 -14.234 -1.629 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.383 -13.803 -0.012 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.086 -12.871 -0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.333 -12.833 0.324 1.00 0.00 H new ATOM 1635 N THR A 332 5.342 -10.557 -2.731 1.00 0.00 N ATOM 1636 CA THR A 332 5.139 -9.973 -4.042 1.00 0.00 C ATOM 1637 C THR A 332 5.010 -8.458 -3.921 1.00 0.00 C ATOM 1638 O THR A 332 4.431 -7.952 -2.958 1.00 0.00 O ATOM 1639 CB THR A 332 3.880 -10.567 -4.720 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.727 -10.042 -6.044 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.626 -10.279 -3.908 1.00 0.00 C ATOM 0 H THR A 332 4.839 -10.088 -1.978 1.00 0.00 H new ATOM 0 HA THR A 332 6.002 -10.209 -4.664 1.00 0.00 H new ATOM 0 HB THR A 332 4.016 -11.647 -4.774 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.928 -10.429 -6.459 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.760 -10.709 -4.411 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.726 -10.720 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.493 -9.201 -3.814 1.00 0.00 H new ATOM 1649 N SER A 333 5.585 -7.743 -4.876 1.00 0.00 N ATOM 1650 CA SER A 333 5.523 -6.291 -4.883 1.00 0.00 C ATOM 1651 C SER A 333 4.181 -5.824 -5.436 1.00 0.00 C ATOM 1652 O SER A 333 3.394 -6.628 -5.939 1.00 0.00 O ATOM 1653 CB SER A 333 6.672 -5.720 -5.712 1.00 0.00 C ATOM 1654 OG SER A 333 7.925 -6.143 -5.200 1.00 0.00 O ATOM 0 H SER A 333 6.101 -8.147 -5.658 1.00 0.00 H new ATOM 0 HA SER A 333 5.620 -5.928 -3.860 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.572 -6.040 -6.749 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.622 -4.631 -5.708 1.00 0.00 H new ATOM 0 HG SER A 333 8.646 -5.767 -5.747 1.00 0.00 H new ATOM 1660 N LEU A 334 3.926 -4.525 -5.346 1.00 0.00 N ATOM 1661 CA LEU A 334 2.643 -3.974 -5.749 1.00 0.00 C ATOM 1662 C LEU A 334 2.470 -4.082 -7.263 1.00 0.00 C ATOM 1663 O LEU A 334 3.063 -3.322 -8.028 1.00 0.00 O ATOM 1664 CB LEU A 334 2.535 -2.513 -5.293 1.00 0.00 C ATOM 1665 CG LEU A 334 1.123 -1.926 -5.290 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.239 -2.675 -4.311 1.00 0.00 C ATOM 1667 CD2 LEU A 334 1.162 -0.441 -4.946 1.00 0.00 C ATOM 0 H LEU A 334 4.592 -3.835 -4.997 1.00 0.00 H new ATOM 0 HA LEU A 334 1.846 -4.547 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.944 -2.434 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.162 -1.901 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 334 0.702 -2.037 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.762 -2.244 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.185 -3.725 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.658 -2.595 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 334 0.148 -0.040 -4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.602 -0.308 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.763 0.088 -5.685 1.00 0.00 H new ATOM 1679 N ALA A 335 1.656 -5.045 -7.679 1.00 0.00 N ATOM 1680 CA ALA A 335 1.408 -5.299 -9.092 1.00 0.00 C ATOM 1681 C ALA A 335 0.375 -4.329 -9.645 1.00 0.00 C ATOM 1682 O ALA A 335 -0.282 -3.621 -8.889 1.00 0.00 O ATOM 1683 CB ALA A 335 0.943 -6.731 -9.288 1.00 0.00 C ATOM 0 H ALA A 335 1.152 -5.669 -7.049 1.00 0.00 H new ATOM 0 HA ALA A 335 2.340 -5.149 -9.637 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.760 -6.912 -10.347 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.712 -7.415 -8.930 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.023 -6.895 -8.727 1.00 0.00 H new ATOM 1689 N ASP A 336 0.208 -4.342 -10.966 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.609 -3.348 -11.665 1.00 0.00 C ATOM 1691 C ASP A 336 -2.102 -3.649 -11.565 1.00 0.00 C ATOM 1692 O ASP A 336 -2.914 -3.027 -12.252 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.201 -3.268 -13.140 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.520 -4.537 -13.910 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.121 -5.577 -13.649 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.400 -4.495 -14.795 1.00 0.00 O ATOM 0 H ASP A 336 0.632 -5.037 -11.580 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.430 -2.390 -11.177 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.712 -2.427 -13.608 1.00 0.00 H new ATOM 0 HB3 ASP A 336 0.868 -3.068 -13.206 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.463 -4.581 -10.699 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.860 -4.923 -10.493 1.00 0.00 C ATOM 1703 C ALA A 337 -4.136 -5.230 -9.026 1.00 0.00 C ATOM 1704 O ALA A 337 -4.870 -6.164 -8.700 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.254 -6.102 -11.369 1.00 0.00 C ATOM 0 H ALA A 337 -1.808 -5.114 -10.127 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.465 -4.062 -10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.303 -6.345 -11.202 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.104 -5.843 -12.417 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.637 -6.965 -11.117 1.00 0.00 H new ATOM 1711 N MET A 338 -3.547 -4.441 -8.138 1.00 0.00 N ATOM 1712 CA MET A 338 -3.740 -4.643 -6.711 1.00 0.00 C ATOM 1713 C MET A 338 -4.789 -3.681 -6.178 1.00 0.00 C ATOM 1714 O MET A 338 -4.768 -2.489 -6.495 1.00 0.00 O ATOM 1715 CB MET A 338 -2.425 -4.467 -5.951 1.00 0.00 C ATOM 1716 CG MET A 338 -1.388 -5.531 -6.274 1.00 0.00 C ATOM 1717 SD MET A 338 -1.999 -7.206 -5.997 1.00 0.00 S ATOM 1718 CE MET A 338 -0.525 -8.176 -6.309 1.00 0.00 C ATOM 0 H MET A 338 -2.936 -3.661 -8.379 1.00 0.00 H new ATOM 0 HA MET A 338 -4.088 -5.664 -6.557 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.010 -3.486 -6.182 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.629 -4.483 -4.880 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.080 -5.428 -7.315 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.501 -5.366 -5.662 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.578 -8.606 -7.309 1.00 0.00 H new ATOM 0 HE2 MET A 338 0.354 -7.536 -6.235 1.00 0.00 H new ATOM 0 HE3 MET A 338 -0.454 -8.977 -5.573 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.717 -4.209 -5.397 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.768 -3.405 -4.807 1.00 0.00 C ATOM 1730 C ALA A 339 -6.382 -2.954 -3.405 1.00 0.00 C ATOM 1731 O ALA A 339 -5.948 -3.755 -2.577 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.063 -4.194 -4.772 1.00 0.00 C ATOM 0 H ALA A 339 -5.761 -5.199 -5.157 1.00 0.00 H new ATOM 0 HA ALA A 339 -6.911 -2.515 -5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.849 -3.584 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.348 -4.470 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.923 -5.096 -4.176 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.536 -1.665 -3.157 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.237 -1.077 -1.866 1.00 0.00 C ATOM 1740 C VAL A 340 -7.526 -0.890 -1.079 1.00 0.00 C ATOM 1741 O VAL A 340 -8.388 -0.093 -1.463 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.545 0.291 -2.029 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -4.979 0.778 -0.703 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.463 0.217 -3.090 1.00 0.00 C ATOM 0 H VAL A 340 -6.873 -0.996 -3.849 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.565 -1.749 -1.333 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.292 1.014 -2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.496 1.745 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.787 0.880 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.248 0.059 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.986 1.192 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.718 -0.524 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.907 -0.070 -4.043 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.665 -1.632 0.005 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.877 -1.577 0.805 1.00 0.00 C ATOM 1756 C ASN A 341 -8.550 -1.396 2.280 1.00 0.00 C ATOM 1757 O ASN A 341 -7.592 -1.977 2.788 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.705 -2.849 0.606 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.042 -2.785 1.320 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.629 -1.713 1.463 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -11.532 -3.930 1.766 1.00 0.00 N ATOM 0 H ASN A 341 -6.956 -2.278 0.352 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.459 -0.717 0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.872 -3.008 -0.459 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.141 -3.707 0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.430 -3.947 2.250 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.012 -4.796 1.626 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.333 -0.567 2.950 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.217 -0.391 4.387 1.00 0.00 C ATOM 1770 C ILE A 342 -10.058 -1.432 5.106 1.00 0.00 C ATOM 1771 O ILE A 342 -11.264 -1.540 4.872 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.639 1.032 4.819 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.528 2.024 4.487 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.971 1.082 6.306 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.908 3.467 4.719 1.00 0.00 C ATOM 0 H ILE A 342 -10.062 -0.001 2.516 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.170 -0.523 4.660 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.540 1.305 4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.651 1.788 5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.241 1.897 3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.264 2.096 6.579 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.792 0.397 6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.095 0.789 6.884 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.067 4.111 4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.765 3.722 4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.166 3.611 5.768 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.416 -2.210 5.962 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.101 -3.273 6.679 1.00 0.00 C ATOM 1789 C LEU A 343 -10.743 -2.739 7.949 1.00 0.00 C ATOM 1790 O LEU A 343 -10.054 -2.240 8.845 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.125 -4.393 7.027 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.268 -4.889 5.865 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.354 -6.007 6.328 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.138 -5.352 4.705 1.00 0.00 C ATOM 0 H LEU A 343 -8.423 -2.126 6.177 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.883 -3.669 6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.465 -4.045 7.822 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.690 -5.235 7.427 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.654 -4.060 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.748 -6.352 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.702 -5.639 7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.954 -6.834 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.503 -5.700 3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.783 -6.166 5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.752 -4.522 4.357 1.00 0.00 H new