USER MOD reduce.3.24.130724 H: found=0, std=0, add=746, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 749 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 313 GLN : amide:sc= -3.49 K(o=-5.8,f=-2.9) USER MOD Set 1.2: A 322 THR OG1 : rot 180:sc= -2.34! USER MOD Set 2.1: A 289 GLN : amide:sc= -2.21 K(o=-3.5,f=-10!) USER MOD Set 2.2: A 328 LYS NZ :NH3+ -172:sc= -1.28 (180deg=-1.85) USER MOD Set 3.1: A 283 THR OG1 : rot 180:sc= -0.532 USER MOD Set 3.2: A 333 THR OG1 : rot 170:sc= -4.18! USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -4.29! K(o=-4.3!,f=-1.7) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot -3:sc= -0.487 USER MOD Single : A 285 ASN : amide:sc= -8.26! C(o=-8.3!,f=-4.1!) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc=-0.000312 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc=-0.000159 USER MOD Single : A 309 SER OG : rot 180:sc= -0.451 USER MOD Single : A 311 ASN : amide:sc= -8.38! C(o=-8.4!,f=-4!) USER MOD Single : A 312 LYS NZ :NH3+ -131:sc= 0.179 (180deg=0) USER MOD Single : A 316 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.17) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -1.86! C(o=-1.9!,f=-8!) USER MOD Single : A 331 THR OG1 : rot -49:sc= -0.0748! USER MOD Single : A 339 ASN : amide:sc= -1.6 K(o=-1.6,f=0) USER MOD Single : A 342 GLN : amide:sc= -7.46! C(o=-7.5!,f=-3.9!) USER MOD Single : A 345 LYS NZ :NH3+ 168:sc= 0.815 (180deg=0.369!) USER MOD Single : A 350 THR OG1 : rot -101:sc= 0.274 USER MOD Single : A 354 ASN : amide:sc= -5.33! C(o=-5.3!,f=-2.9!) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 256 82.100 2.583 -14.664 1.00 0.00 N ATOM 2 CA GLY A 256 82.766 3.251 -13.509 1.00 0.00 C ATOM 3 C GLY A 256 83.606 4.425 -14.013 1.00 0.00 C ATOM 4 O GLY A 256 84.767 4.266 -14.335 1.00 0.00 O ATOM 0 HA2 GLY A 256 82.018 3.604 -12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 256 83.398 2.539 -12.979 1.00 0.00 H new ATOM 10 N PRO A 257 82.985 5.572 -14.064 1.00 0.00 N ATOM 11 CA PRO A 257 83.679 6.795 -14.533 1.00 0.00 C ATOM 12 C PRO A 257 84.659 7.296 -13.468 1.00 0.00 C ATOM 13 O PRO A 257 84.806 6.704 -12.418 1.00 0.00 O ATOM 14 CB PRO A 257 82.547 7.795 -14.737 1.00 0.00 C ATOM 15 CG PRO A 257 81.450 7.329 -13.832 1.00 0.00 C ATOM 16 CD PRO A 257 81.590 5.835 -13.694 1.00 0.00 C ATOM 0 HA PRO A 257 84.267 6.632 -15.436 1.00 0.00 H new ATOM 0 HB2 PRO A 257 82.864 8.807 -14.484 1.00 0.00 H new ATOM 0 HB3 PRO A 257 82.220 7.814 -15.777 1.00 0.00 H new ATOM 0 HG2 PRO A 257 81.523 7.814 -12.858 1.00 0.00 H new ATOM 0 HG3 PRO A 257 80.475 7.587 -14.245 1.00 0.00 H new ATOM 0 HD2 PRO A 257 81.379 5.507 -12.676 1.00 0.00 H new ATOM 0 HD3 PRO A 257 80.897 5.307 -14.349 1.00 0.00 H new ATOM 24 N THR A 258 85.327 8.385 -13.730 1.00 0.00 N ATOM 25 CA THR A 258 86.294 8.925 -12.734 1.00 0.00 C ATOM 26 C THR A 258 85.577 9.226 -11.413 1.00 0.00 C ATOM 27 O THR A 258 84.671 10.032 -11.356 1.00 0.00 O ATOM 28 CB THR A 258 86.833 10.211 -13.366 1.00 0.00 C ATOM 29 OG1 THR A 258 88.003 10.624 -12.672 1.00 0.00 O ATOM 30 CG2 THR A 258 85.774 11.310 -13.285 1.00 0.00 C ATOM 0 H THR A 258 85.245 8.925 -14.592 1.00 0.00 H new ATOM 0 HA THR A 258 87.094 8.221 -12.504 1.00 0.00 H new ATOM 0 HB THR A 258 87.076 10.025 -14.412 1.00 0.00 H new ATOM 0 HG1 THR A 258 88.350 11.446 -13.077 1.00 0.00 H new ATOM 0 HG21 THR A 258 86.162 12.223 -13.736 1.00 0.00 H new ATOM 0 HG22 THR A 258 84.879 10.993 -13.820 1.00 0.00 H new ATOM 0 HG23 THR A 258 85.525 11.499 -12.241 1.00 0.00 H new ATOM 38 N THR A 259 85.975 8.580 -10.350 1.00 0.00 N ATOM 39 CA THR A 259 85.313 8.828 -9.036 1.00 0.00 C ATOM 40 C THR A 259 86.185 9.738 -8.166 1.00 0.00 C ATOM 41 O THR A 259 87.389 9.787 -8.328 1.00 0.00 O ATOM 42 CB THR A 259 85.173 7.448 -8.385 1.00 0.00 C ATOM 43 OG1 THR A 259 85.754 6.460 -9.226 1.00 0.00 O ATOM 44 CG2 THR A 259 83.691 7.132 -8.171 1.00 0.00 C ATOM 0 H THR A 259 86.728 7.893 -10.334 1.00 0.00 H new ATOM 0 HA THR A 259 84.349 9.322 -9.153 1.00 0.00 H new ATOM 0 HB THR A 259 85.687 7.449 -7.424 1.00 0.00 H new ATOM 0 HG1 THR A 259 85.664 5.579 -8.806 1.00 0.00 H new ATOM 0 HG21 THR A 259 83.591 6.150 -7.708 1.00 0.00 H new ATOM 0 HG22 THR A 259 83.248 7.887 -7.521 1.00 0.00 H new ATOM 0 HG23 THR A 259 83.176 7.134 -9.132 1.00 0.00 H new ATOM 52 N PRO A 260 85.539 10.429 -7.267 1.00 0.00 N ATOM 53 CA PRO A 260 86.259 11.350 -6.353 1.00 0.00 C ATOM 54 C PRO A 260 87.021 10.552 -5.293 1.00 0.00 C ATOM 55 O PRO A 260 86.603 9.487 -4.886 1.00 0.00 O ATOM 56 CB PRO A 260 85.139 12.166 -5.714 1.00 0.00 C ATOM 57 CG PRO A 260 83.924 11.297 -5.806 1.00 0.00 C ATOM 58 CD PRO A 260 84.094 10.419 -7.019 1.00 0.00 C ATOM 0 HA PRO A 260 86.997 11.972 -6.860 1.00 0.00 H new ATOM 0 HB2 PRO A 260 85.371 12.411 -4.678 1.00 0.00 H new ATOM 0 HB3 PRO A 260 84.990 13.110 -6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 260 83.815 10.692 -4.906 1.00 0.00 H new ATOM 0 HG3 PRO A 260 83.023 11.904 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 260 83.728 9.409 -6.835 1.00 0.00 H new ATOM 0 HD3 PRO A 260 83.540 10.808 -7.873 1.00 0.00 H new ATOM 66 N VAL A 261 88.137 11.054 -4.842 1.00 0.00 N ATOM 67 CA VAL A 261 88.918 10.315 -3.808 1.00 0.00 C ATOM 68 C VAL A 261 88.332 10.565 -2.418 1.00 0.00 C ATOM 69 O VAL A 261 87.931 11.666 -2.098 1.00 0.00 O ATOM 70 CB VAL A 261 90.337 10.878 -3.895 1.00 0.00 C ATOM 71 CG1 VAL A 261 90.290 12.405 -3.822 1.00 0.00 C ATOM 72 CG2 VAL A 261 91.171 10.344 -2.726 1.00 0.00 C ATOM 0 H VAL A 261 88.542 11.941 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 261 88.896 9.238 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 261 90.788 10.572 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 261 91.303 12.804 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 261 89.697 12.791 -4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 261 89.837 12.710 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 261 92.183 10.745 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 261 90.716 10.651 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 261 91.209 9.256 -2.773 1.00 0.00 H new ATOM 82 N PRO A 262 88.311 9.523 -1.633 1.00 0.00 N ATOM 83 CA PRO A 262 87.781 9.618 -0.257 1.00 0.00 C ATOM 84 C PRO A 262 88.800 10.312 0.649 1.00 0.00 C ATOM 85 O PRO A 262 89.994 10.172 0.477 1.00 0.00 O ATOM 86 CB PRO A 262 87.590 8.163 0.159 1.00 0.00 C ATOM 87 CG PRO A 262 88.547 7.384 -0.688 1.00 0.00 C ATOM 88 CD PRO A 262 88.772 8.170 -1.957 1.00 0.00 C ATOM 0 HA PRO A 262 86.860 10.196 -0.189 1.00 0.00 H new ATOM 0 HB2 PRO A 262 87.801 8.026 1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 262 86.563 7.838 -0.006 1.00 0.00 H new ATOM 0 HG2 PRO A 262 89.488 7.230 -0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 262 88.143 6.397 -0.915 1.00 0.00 H new ATOM 0 HD2 PRO A 262 89.823 8.167 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 262 88.211 7.748 -2.791 1.00 0.00 H new ATOM 96 N VAL A 263 88.338 11.059 1.611 1.00 0.00 N ATOM 97 CA VAL A 263 89.284 11.760 2.521 1.00 0.00 C ATOM 98 C VAL A 263 88.745 11.743 3.953 1.00 0.00 C ATOM 99 O VAL A 263 88.998 12.641 4.732 1.00 0.00 O ATOM 100 CB VAL A 263 89.359 13.189 1.988 1.00 0.00 C ATOM 101 CG1 VAL A 263 90.513 13.929 2.666 1.00 0.00 C ATOM 102 CG2 VAL A 263 89.594 13.154 0.476 1.00 0.00 C ATOM 0 H VAL A 263 87.349 11.214 1.806 1.00 0.00 H new ATOM 0 HA VAL A 263 90.265 11.286 2.547 1.00 0.00 H new ATOM 0 HB VAL A 263 88.423 13.706 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 263 90.565 14.949 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 263 90.347 13.952 3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 263 91.450 13.414 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 263 89.648 14.173 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 263 90.530 12.637 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 263 88.772 12.627 -0.008 1.00 0.00 H new ATOM 112 N SER A 264 88.005 10.729 4.305 1.00 0.00 N ATOM 113 CA SER A 264 87.451 10.657 5.688 1.00 0.00 C ATOM 114 C SER A 264 86.974 9.237 6.005 1.00 0.00 C ATOM 115 O SER A 264 85.805 8.926 5.896 1.00 0.00 O ATOM 116 CB SER A 264 86.275 11.631 5.694 1.00 0.00 C ATOM 117 OG SER A 264 85.546 11.479 6.906 1.00 0.00 O ATOM 0 H SER A 264 87.760 9.948 3.697 1.00 0.00 H new ATOM 0 HA SER A 264 88.197 10.911 6.441 1.00 0.00 H new ATOM 0 HB2 SER A 264 86.636 12.655 5.599 1.00 0.00 H new ATOM 0 HB3 SER A 264 85.626 11.441 4.839 1.00 0.00 H new ATOM 0 HG SER A 264 84.791 12.104 6.914 1.00 0.00 H new ATOM 123 N GLY A 265 87.869 8.375 6.406 1.00 0.00 N ATOM 124 CA GLY A 265 87.461 6.982 6.739 1.00 0.00 C ATOM 125 C GLY A 265 87.879 6.034 5.615 1.00 0.00 C ATOM 126 O GLY A 265 88.636 6.390 4.734 1.00 0.00 O ATOM 0 H GLY A 265 88.863 8.576 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 265 87.922 6.673 7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.382 6.935 6.884 1.00 0.00 H new ATOM 130 N SER A 266 87.385 4.827 5.640 1.00 0.00 N ATOM 131 CA SER A 266 87.743 3.847 4.577 1.00 0.00 C ATOM 132 C SER A 266 86.508 3.043 4.179 1.00 0.00 C ATOM 133 O SER A 266 85.507 3.050 4.868 1.00 0.00 O ATOM 134 CB SER A 266 88.817 2.952 5.196 1.00 0.00 C ATOM 135 OG SER A 266 89.779 2.619 4.204 1.00 0.00 O ATOM 0 H SER A 266 86.746 4.476 6.354 1.00 0.00 H new ATOM 0 HA SER A 266 88.110 4.327 3.670 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.299 3.465 6.029 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.364 2.046 5.599 1.00 0.00 H new ATOM 0 HG SER A 266 90.470 2.047 4.598 1.00 0.00 H new ATOM 141 N LEU A 267 86.553 2.367 3.066 1.00 0.00 N ATOM 142 CA LEU A 267 85.357 1.591 2.641 1.00 0.00 C ATOM 143 C LEU A 267 85.732 0.529 1.604 1.00 0.00 C ATOM 144 O LEU A 267 86.440 0.792 0.651 1.00 0.00 O ATOM 145 CB LEU A 267 84.427 2.656 2.046 1.00 0.00 C ATOM 146 CG LEU A 267 83.193 2.023 1.385 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.591 1.390 0.053 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.575 0.954 2.293 1.00 0.00 C ATOM 0 H LEU A 267 87.356 2.318 2.439 1.00 0.00 H new ATOM 0 HA LEU A 267 84.892 1.042 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.108 3.342 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.973 3.246 1.310 1.00 0.00 H new ATOM 0 HG LEU A 267 82.454 2.806 1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.714 0.942 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 267 84.001 2.156 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.343 0.620 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.703 0.520 1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.309 0.172 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.273 1.408 3.236 1.00 0.00 H new ATOM 160 N GLU A 268 85.248 -0.668 1.784 1.00 0.00 N ATOM 161 CA GLU A 268 85.552 -1.763 0.816 1.00 0.00 C ATOM 162 C GLU A 268 84.274 -2.555 0.533 1.00 0.00 C ATOM 163 O GLU A 268 83.561 -2.932 1.439 1.00 0.00 O ATOM 164 CB GLU A 268 86.585 -2.644 1.521 1.00 0.00 C ATOM 165 CG GLU A 268 87.977 -2.352 0.954 1.00 0.00 C ATOM 166 CD GLU A 268 88.414 -3.506 0.049 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.770 -4.546 0.578 1.00 0.00 O ATOM 168 OE2 GLU A 268 88.388 -3.329 -1.158 1.00 0.00 O ATOM 0 H GLU A 268 84.650 -0.938 2.565 1.00 0.00 H new ATOM 0 HA GLU A 268 85.927 -1.392 -0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.570 -2.453 2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.337 -3.696 1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 268 87.963 -1.419 0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.692 -2.223 1.766 1.00 0.00 H new ATOM 175 N VAL A 269 83.961 -2.800 -0.709 1.00 0.00 N ATOM 176 CA VAL A 269 82.710 -3.553 -1.004 1.00 0.00 C ATOM 177 C VAL A 269 82.979 -4.768 -1.894 1.00 0.00 C ATOM 178 O VAL A 269 83.791 -4.733 -2.796 1.00 0.00 O ATOM 179 CB VAL A 269 81.808 -2.556 -1.727 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.529 -3.263 -2.185 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.445 -1.416 -0.775 1.00 0.00 C ATOM 0 H VAL A 269 84.508 -2.516 -1.522 1.00 0.00 H new ATOM 0 HA VAL A 269 82.258 -3.941 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 269 82.332 -2.154 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 269 79.885 -2.551 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.786 -4.077 -2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.005 -3.664 -1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 269 80.801 -0.703 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 269 80.921 -1.819 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.354 -0.912 -0.447 1.00 0.00 H new ATOM 191 N LYS A 270 82.274 -5.836 -1.643 1.00 0.00 N ATOM 192 CA LYS A 270 82.441 -7.071 -2.466 1.00 0.00 C ATOM 193 C LYS A 270 81.067 -7.508 -2.982 1.00 0.00 C ATOM 194 O LYS A 270 80.056 -7.146 -2.422 1.00 0.00 O ATOM 195 CB LYS A 270 83.022 -8.115 -1.511 1.00 0.00 C ATOM 196 CG LYS A 270 83.383 -9.380 -2.292 1.00 0.00 C ATOM 197 CD LYS A 270 84.841 -9.749 -2.016 1.00 0.00 C ATOM 198 CE LYS A 270 84.906 -11.142 -1.384 1.00 0.00 C ATOM 199 NZ LYS A 270 86.148 -11.134 -0.562 1.00 0.00 N ATOM 0 H LYS A 270 81.583 -5.908 -0.897 1.00 0.00 H new ATOM 0 HA LYS A 270 83.089 -6.926 -3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.907 -7.716 -1.015 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.299 -8.351 -0.731 1.00 0.00 H new ATOM 0 HG2 LYS A 270 82.727 -10.200 -2.000 1.00 0.00 H new ATOM 0 HG3 LYS A 270 83.234 -9.217 -3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 270 85.413 -9.732 -2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 270 85.293 -9.014 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 270 84.027 -11.338 -0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 270 84.942 -11.920 -2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 86.262 -12.057 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 86.968 -10.952 -1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 86.082 -10.388 0.159 1.00 0.00 H new ATOM 213 N VAL A 271 80.997 -8.259 -4.045 1.00 0.00 N ATOM 214 CA VAL A 271 79.649 -8.658 -4.542 1.00 0.00 C ATOM 215 C VAL A 271 79.610 -10.114 -5.017 1.00 0.00 C ATOM 216 O VAL A 271 80.568 -10.640 -5.548 1.00 0.00 O ATOM 217 CB VAL A 271 79.357 -7.711 -5.705 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.036 -8.105 -6.369 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.246 -6.279 -5.179 1.00 0.00 C ATOM 0 H VAL A 271 81.792 -8.607 -4.581 1.00 0.00 H new ATOM 0 HA VAL A 271 78.907 -8.590 -3.746 1.00 0.00 H new ATOM 0 HB VAL A 271 80.165 -7.775 -6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.830 -7.428 -7.198 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.107 -9.126 -6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.229 -8.041 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.038 -5.602 -6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.437 -6.221 -4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.184 -5.992 -4.703 1.00 0.00 H new ATOM 229 N ASN A 272 78.482 -10.752 -4.836 1.00 0.00 N ATOM 230 CA ASN A 272 78.317 -12.165 -5.274 1.00 0.00 C ATOM 231 C ASN A 272 76.921 -12.321 -5.892 1.00 0.00 C ATOM 232 O ASN A 272 75.923 -12.261 -5.208 1.00 0.00 O ATOM 233 CB ASN A 272 78.474 -12.993 -3.990 1.00 0.00 C ATOM 234 CG ASN A 272 77.585 -14.237 -4.045 1.00 0.00 C ATOM 235 OD1 ASN A 272 78.039 -15.311 -4.386 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.326 -14.132 -3.723 1.00 0.00 N ATOM 0 H ASN A 272 77.657 -10.344 -4.396 1.00 0.00 H new ATOM 0 HA ASN A 272 79.038 -12.484 -6.027 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.516 -13.288 -3.865 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.209 -12.387 -3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.721 -14.952 -3.757 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.946 -13.230 -3.437 1.00 0.00 H new ATOM 243 N ASP A 273 76.842 -12.498 -7.181 1.00 0.00 N ATOM 244 CA ASP A 273 75.504 -12.629 -7.829 1.00 0.00 C ATOM 245 C ASP A 273 75.121 -14.099 -8.015 1.00 0.00 C ATOM 246 O ASP A 273 75.956 -14.946 -8.254 1.00 0.00 O ATOM 247 CB ASP A 273 75.656 -11.942 -9.186 1.00 0.00 C ATOM 248 CG ASP A 273 76.549 -12.791 -10.093 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.082 -13.821 -10.555 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.682 -12.398 -10.312 1.00 0.00 O ATOM 0 H ASP A 273 77.641 -12.558 -7.813 1.00 0.00 H new ATOM 0 HA ASP A 273 74.717 -12.182 -7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 273 74.678 -11.804 -9.647 1.00 0.00 H new ATOM 0 HB3 ASP A 273 76.090 -10.950 -9.057 1.00 0.00 H new ATOM 255 N TRP A 274 73.852 -14.398 -7.920 1.00 0.00 N ATOM 256 CA TRP A 274 73.398 -15.806 -8.104 1.00 0.00 C ATOM 257 C TRP A 274 72.209 -15.845 -9.066 1.00 0.00 C ATOM 258 O TRP A 274 71.475 -16.811 -9.126 1.00 0.00 O ATOM 259 CB TRP A 274 72.983 -16.291 -6.713 1.00 0.00 C ATOM 260 CG TRP A 274 72.056 -15.300 -6.087 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.707 -15.326 -6.183 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.386 -14.143 -5.266 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.189 -14.255 -5.474 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.187 -13.499 -4.891 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.599 -13.598 -4.816 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.195 -12.352 -4.098 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.612 -12.450 -4.021 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.414 -11.828 -3.661 1.00 0.00 C ATOM 0 H TRP A 274 73.110 -13.726 -7.723 1.00 0.00 H new ATOM 0 HA TRP A 274 74.179 -16.438 -8.528 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.495 -17.263 -6.787 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.865 -16.424 -6.086 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.129 -16.061 -6.724 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.193 -14.050 -5.392 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.531 -14.071 -5.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.267 -11.873 -3.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.553 -12.041 -3.683 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.430 -10.941 -3.044 1.00 0.00 H new ATOM 279 N GLY A 275 72.018 -14.796 -9.821 1.00 0.00 N ATOM 280 CA GLY A 275 70.879 -14.767 -10.782 1.00 0.00 C ATOM 281 C GLY A 275 69.631 -14.237 -10.076 1.00 0.00 C ATOM 282 O GLY A 275 69.096 -13.205 -10.430 1.00 0.00 O ATOM 0 H GLY A 275 72.601 -13.959 -9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.124 -14.134 -11.634 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.692 -15.768 -11.172 1.00 0.00 H new ATOM 286 N SER A 276 69.165 -14.936 -9.079 1.00 0.00 N ATOM 287 CA SER A 276 67.952 -14.474 -8.348 1.00 0.00 C ATOM 288 C SER A 276 68.228 -13.136 -7.656 1.00 0.00 C ATOM 289 O SER A 276 67.319 -12.397 -7.332 1.00 0.00 O ATOM 290 CB SER A 276 67.677 -15.565 -7.313 1.00 0.00 C ATOM 291 OG SER A 276 66.286 -15.601 -7.025 1.00 0.00 O ATOM 0 H SER A 276 69.572 -15.807 -8.739 1.00 0.00 H new ATOM 0 HA SER A 276 67.103 -14.318 -9.013 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.007 -16.533 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.243 -15.369 -6.403 1.00 0.00 H new ATOM 0 HG SER A 276 66.107 -16.301 -6.363 1.00 0.00 H new ATOM 297 N GLY A 277 69.474 -12.818 -7.423 1.00 0.00 N ATOM 298 CA GLY A 277 69.791 -11.526 -6.749 1.00 0.00 C ATOM 299 C GLY A 277 71.307 -11.315 -6.715 1.00 0.00 C ATOM 300 O GLY A 277 72.069 -12.134 -7.189 1.00 0.00 O ATOM 0 H GLY A 277 70.280 -13.393 -7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.312 -10.702 -7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.392 -11.527 -5.735 1.00 0.00 H new ATOM 304 N ALA A 278 71.748 -10.221 -6.155 1.00 0.00 N ATOM 305 CA ALA A 278 73.214 -9.952 -6.086 1.00 0.00 C ATOM 306 C ALA A 278 73.604 -9.497 -4.675 1.00 0.00 C ATOM 307 O ALA A 278 72.886 -8.762 -4.034 1.00 0.00 O ATOM 308 CB ALA A 278 73.455 -8.837 -7.102 1.00 0.00 C ATOM 0 H ALA A 278 71.156 -9.501 -5.742 1.00 0.00 H new ATOM 0 HA ALA A 278 73.811 -10.838 -6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.514 -8.578 -7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.153 -9.176 -8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.870 -7.960 -6.825 1.00 0.00 H new ATOM 314 N GLU A 279 74.737 -9.934 -4.190 1.00 0.00 N ATOM 315 CA GLU A 279 75.181 -9.540 -2.820 1.00 0.00 C ATOM 316 C GLU A 279 76.148 -8.362 -2.899 1.00 0.00 C ATOM 317 O GLU A 279 76.891 -8.226 -3.847 1.00 0.00 O ATOM 318 CB GLU A 279 75.890 -10.770 -2.251 1.00 0.00 C ATOM 319 CG GLU A 279 74.943 -11.525 -1.315 1.00 0.00 C ATOM 320 CD GLU A 279 75.610 -12.821 -0.853 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.829 -12.857 -0.818 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.892 -13.757 -0.544 1.00 0.00 O ATOM 0 H GLU A 279 75.378 -10.551 -4.688 1.00 0.00 H new ATOM 0 HA GLU A 279 74.344 -9.230 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.213 -11.423 -3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.786 -10.467 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.694 -10.905 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.008 -11.748 -1.829 1.00 0.00 H new ATOM 329 N TYR A 280 76.140 -7.503 -1.918 1.00 0.00 N ATOM 330 CA TYR A 280 77.061 -6.336 -1.953 1.00 0.00 C ATOM 331 C TYR A 280 77.578 -6.007 -0.548 1.00 0.00 C ATOM 332 O TYR A 280 76.993 -5.225 0.173 1.00 0.00 O ATOM 333 CB TYR A 280 76.215 -5.187 -2.497 1.00 0.00 C ATOM 334 CG TYR A 280 75.792 -5.497 -3.912 1.00 0.00 C ATOM 335 CD1 TYR A 280 76.623 -5.147 -4.981 1.00 0.00 C ATOM 336 CD2 TYR A 280 74.569 -6.133 -4.155 1.00 0.00 C ATOM 337 CE1 TYR A 280 76.233 -5.432 -6.295 1.00 0.00 C ATOM 338 CE2 TYR A 280 74.178 -6.419 -5.469 1.00 0.00 C ATOM 339 CZ TYR A 280 75.009 -6.068 -6.539 1.00 0.00 C ATOM 340 OH TYR A 280 74.624 -6.350 -7.834 1.00 0.00 O ATOM 0 H TYR A 280 75.537 -7.559 -1.097 1.00 0.00 H new ATOM 0 HA TYR A 280 77.941 -6.528 -2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.337 -5.039 -1.868 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.785 -4.258 -2.472 1.00 0.00 H new ATOM 0 HD1 TYR A 280 77.567 -4.656 -4.793 1.00 0.00 H new ATOM 0 HD2 TYR A 280 73.927 -6.403 -3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 280 76.875 -5.162 -7.120 1.00 0.00 H new ATOM 0 HE2 TYR A 280 73.235 -6.911 -5.657 1.00 0.00 H new ATOM 0 HH TYR A 280 75.293 -5.999 -8.458 1.00 0.00 H new ATOM 350 N ASP A 281 78.681 -6.590 -0.165 1.00 0.00 N ATOM 351 CA ASP A 281 79.251 -6.304 1.182 1.00 0.00 C ATOM 352 C ASP A 281 79.815 -4.882 1.208 1.00 0.00 C ATOM 353 O ASP A 281 80.208 -4.340 0.193 1.00 0.00 O ATOM 354 CB ASP A 281 80.370 -7.330 1.366 1.00 0.00 C ATOM 355 CG ASP A 281 80.433 -7.763 2.833 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.554 -7.372 3.582 1.00 0.00 O ATOM 357 OD2 ASP A 281 81.360 -8.476 3.180 1.00 0.00 O ATOM 0 H ASP A 281 79.213 -7.253 -0.728 1.00 0.00 H new ATOM 0 HA ASP A 281 78.507 -6.373 1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.192 -8.196 0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.325 -6.901 1.062 1.00 0.00 H new ATOM 362 N VAL A 282 79.848 -4.273 2.357 1.00 0.00 N ATOM 363 CA VAL A 282 80.374 -2.885 2.454 1.00 0.00 C ATOM 364 C VAL A 282 81.062 -2.673 3.807 1.00 0.00 C ATOM 365 O VAL A 282 80.441 -2.266 4.769 1.00 0.00 O ATOM 366 CB VAL A 282 79.140 -1.983 2.349 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.577 -0.568 1.978 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.182 -2.515 1.275 1.00 0.00 C ATOM 0 H VAL A 282 79.532 -4.678 3.238 1.00 0.00 H new ATOM 0 HA VAL A 282 81.109 -2.672 1.678 1.00 0.00 H new ATOM 0 HB VAL A 282 78.626 -1.974 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.700 0.076 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.247 -0.181 2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.096 -0.587 1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.310 -1.865 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.691 -2.535 0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.864 -3.524 1.539 1.00 0.00 H new ATOM 378 N THR A 283 82.335 -2.941 3.892 1.00 0.00 N ATOM 379 CA THR A 283 83.050 -2.744 5.185 1.00 0.00 C ATOM 380 C THR A 283 83.542 -1.298 5.285 1.00 0.00 C ATOM 381 O THR A 283 84.274 -0.824 4.439 1.00 0.00 O ATOM 382 CB THR A 283 84.229 -3.716 5.141 1.00 0.00 C ATOM 383 OG1 THR A 283 83.739 -5.044 5.003 1.00 0.00 O ATOM 384 CG2 THR A 283 85.036 -3.601 6.435 1.00 0.00 C ATOM 0 H THR A 283 82.911 -3.287 3.124 1.00 0.00 H new ATOM 0 HA THR A 283 82.412 -2.928 6.050 1.00 0.00 H new ATOM 0 HB THR A 283 84.870 -3.473 4.293 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.493 -5.669 4.973 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.876 -4.294 6.403 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.410 -2.583 6.541 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.398 -3.844 7.285 1.00 0.00 H new ATOM 392 N LEU A 284 83.135 -0.588 6.300 1.00 0.00 N ATOM 393 CA LEU A 284 83.574 0.830 6.434 1.00 0.00 C ATOM 394 C LEU A 284 84.553 0.987 7.601 1.00 0.00 C ATOM 395 O LEU A 284 84.510 0.251 8.566 1.00 0.00 O ATOM 396 CB LEU A 284 82.286 1.614 6.692 1.00 0.00 C ATOM 397 CG LEU A 284 81.778 2.188 5.368 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.251 2.069 5.295 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.179 3.658 5.278 1.00 0.00 C ATOM 0 H LEU A 284 82.520 -0.926 7.040 1.00 0.00 H new ATOM 0 HA LEU A 284 84.099 1.185 5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.532 0.963 7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.471 2.418 7.404 1.00 0.00 H new ATOM 0 HG LEU A 284 82.216 1.631 4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.899 2.480 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.964 1.020 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.803 2.622 6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.821 4.076 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.738 4.207 6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.265 3.742 5.323 1.00 0.00 H new ATOM 411 N ASN A 285 85.440 1.940 7.510 1.00 0.00 N ATOM 412 CA ASN A 285 86.432 2.154 8.603 1.00 0.00 C ATOM 413 C ASN A 285 86.473 3.635 8.988 1.00 0.00 C ATOM 414 O ASN A 285 86.466 4.502 8.143 1.00 0.00 O ATOM 415 CB ASN A 285 87.778 1.727 8.013 1.00 0.00 C ATOM 416 CG ASN A 285 87.609 0.452 7.182 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.074 -0.604 7.563 1.00 0.00 O ATOM 418 ND2 ASN A 285 86.956 0.510 6.054 1.00 0.00 N ATOM 0 H ASN A 285 85.521 2.583 6.722 1.00 0.00 H new ATOM 0 HA ASN A 285 86.182 1.589 9.501 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.180 2.526 7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.497 1.555 8.814 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.835 -0.332 5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.566 1.397 5.735 1.00 0.00 H new ATOM 425 N LEU A 286 86.516 3.935 10.254 1.00 0.00 N ATOM 426 CA LEU A 286 86.558 5.359 10.680 1.00 0.00 C ATOM 427 C LEU A 286 87.476 5.502 11.891 1.00 0.00 C ATOM 428 O LEU A 286 87.763 4.545 12.581 1.00 0.00 O ATOM 429 CB LEU A 286 85.114 5.713 11.045 1.00 0.00 C ATOM 430 CG LEU A 286 84.173 5.157 9.977 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.723 5.333 10.415 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.398 5.904 8.660 1.00 0.00 C ATOM 0 H LEU A 286 86.524 3.254 11.014 1.00 0.00 H new ATOM 0 HA LEU A 286 86.944 6.019 9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.861 5.298 12.021 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.000 6.794 11.119 1.00 0.00 H new ATOM 0 HG LEU A 286 84.379 4.096 9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.060 4.934 9.647 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.558 4.799 11.351 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.513 6.393 10.561 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.727 5.508 7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.196 6.965 8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.431 5.771 8.338 1.00 0.00 H new ATOM 444 N ASP A 287 87.946 6.685 12.149 1.00 0.00 N ATOM 445 CA ASP A 287 88.853 6.880 13.310 1.00 0.00 C ATOM 446 C ASP A 287 88.048 7.207 14.568 1.00 0.00 C ATOM 447 O ASP A 287 88.485 7.969 15.409 1.00 0.00 O ATOM 448 CB ASP A 287 89.745 8.059 12.919 1.00 0.00 C ATOM 449 CG ASP A 287 90.955 7.545 12.136 1.00 0.00 C ATOM 450 OD1 ASP A 287 90.757 7.035 11.045 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.059 7.668 12.641 1.00 0.00 O ATOM 0 H ASP A 287 87.743 7.525 11.608 1.00 0.00 H new ATOM 0 HA ASP A 287 89.433 5.985 13.534 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.182 8.770 12.314 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.075 8.591 13.811 1.00 0.00 H new ATOM 456 N GLY A 288 86.877 6.643 14.717 1.00 0.00 N ATOM 457 CA GLY A 288 86.077 6.947 15.938 1.00 0.00 C ATOM 458 C GLY A 288 84.585 6.774 15.653 1.00 0.00 C ATOM 459 O GLY A 288 84.062 5.684 15.705 1.00 0.00 O ATOM 0 H GLY A 288 86.447 5.995 14.057 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.378 6.287 16.751 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.275 7.967 16.266 1.00 0.00 H new ATOM 463 N GLN A 289 83.894 7.844 15.364 1.00 0.00 N ATOM 464 CA GLN A 289 82.432 7.730 15.087 1.00 0.00 C ATOM 465 C GLN A 289 82.011 8.725 14.001 1.00 0.00 C ATOM 466 O GLN A 289 81.902 9.911 14.240 1.00 0.00 O ATOM 467 CB GLN A 289 81.748 8.070 16.413 1.00 0.00 C ATOM 468 CG GLN A 289 81.716 6.830 17.308 1.00 0.00 C ATOM 469 CD GLN A 289 80.395 6.086 17.105 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.467 6.618 16.529 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.270 4.868 17.557 1.00 0.00 N ATOM 0 H GLN A 289 84.276 8.788 15.308 1.00 0.00 H new ATOM 0 HA GLN A 289 82.162 6.737 14.728 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.283 8.878 16.913 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.734 8.425 16.230 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.554 6.175 17.070 1.00 0.00 H new ATOM 0 HG3 GLN A 289 81.825 7.120 18.353 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.049 4.421 18.041 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.393 4.363 17.427 1.00 0.00 H new ATOM 480 N TYR A 290 81.767 8.247 12.811 1.00 0.00 N ATOM 481 CA TYR A 290 81.345 9.159 11.709 1.00 0.00 C ATOM 482 C TYR A 290 80.079 8.614 11.046 1.00 0.00 C ATOM 483 O TYR A 290 80.016 7.463 10.674 1.00 0.00 O ATOM 484 CB TYR A 290 82.497 9.148 10.701 1.00 0.00 C ATOM 485 CG TYR A 290 83.797 9.510 11.377 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.361 8.650 12.326 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.448 10.704 11.044 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.572 8.983 12.941 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.660 11.036 11.660 1.00 0.00 C ATOM 490 CZ TYR A 290 86.222 10.177 12.608 1.00 0.00 C ATOM 491 OH TYR A 290 87.416 10.506 13.215 1.00 0.00 O ATOM 0 H TYR A 290 81.842 7.263 12.554 1.00 0.00 H new ATOM 0 HA TYR A 290 81.131 10.164 12.073 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.580 8.161 10.246 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.290 9.854 9.896 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.861 7.728 12.584 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.015 11.369 10.312 1.00 0.00 H new ATOM 0 HE1 TYR A 290 86.006 8.318 13.673 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.161 11.957 11.402 1.00 0.00 H new ATOM 0 HH TYR A 290 87.733 11.366 12.869 1.00 0.00 H new ATOM 501 N ASP A 291 79.075 9.425 10.876 1.00 0.00 N ATOM 502 CA ASP A 291 77.834 8.927 10.216 1.00 0.00 C ATOM 503 C ASP A 291 78.149 8.572 8.761 1.00 0.00 C ATOM 504 O ASP A 291 78.234 9.434 7.908 1.00 0.00 O ATOM 505 CB ASP A 291 76.843 10.090 10.293 1.00 0.00 C ATOM 506 CG ASP A 291 76.287 10.193 11.713 1.00 0.00 C ATOM 507 OD1 ASP A 291 75.911 9.167 12.258 1.00 0.00 O ATOM 508 OD2 ASP A 291 76.247 11.295 12.235 1.00 0.00 O ATOM 0 H ASP A 291 79.057 10.404 11.162 1.00 0.00 H new ATOM 0 HA ASP A 291 77.429 8.033 10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.337 11.021 10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.030 9.937 9.583 1.00 0.00 H new ATOM 513 N TRP A 292 78.339 7.314 8.473 1.00 0.00 N ATOM 514 CA TRP A 292 78.669 6.914 7.075 1.00 0.00 C ATOM 515 C TRP A 292 77.433 6.384 6.347 1.00 0.00 C ATOM 516 O TRP A 292 76.943 5.309 6.626 1.00 0.00 O ATOM 517 CB TRP A 292 79.742 5.823 7.199 1.00 0.00 C ATOM 518 CG TRP A 292 79.313 4.768 8.176 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.599 4.772 9.498 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.551 3.547 7.930 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.049 3.646 10.081 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.396 2.858 9.157 1.00 0.00 C ATOM 523 CE3 TRP A 292 77.982 2.981 6.776 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.701 1.650 9.236 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.283 1.767 6.849 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.140 1.099 8.078 1.00 0.00 C ATOM 0 H TRP A 292 78.280 6.547 9.143 1.00 0.00 H new ATOM 0 HA TRP A 292 79.025 7.763 6.491 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.923 5.371 6.224 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.683 6.266 7.524 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.166 5.532 10.015 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.118 3.425 11.074 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.084 3.485 5.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.597 1.144 10.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.852 1.342 5.955 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.600 0.165 8.128 1.00 0.00 H new ATOM 537 N THR A 293 76.939 7.132 5.400 1.00 0.00 N ATOM 538 CA THR A 293 75.750 6.681 4.626 1.00 0.00 C ATOM 539 C THR A 293 76.204 6.196 3.248 1.00 0.00 C ATOM 540 O THR A 293 76.707 6.960 2.453 1.00 0.00 O ATOM 541 CB THR A 293 74.864 7.922 4.494 1.00 0.00 C ATOM 542 OG1 THR A 293 74.930 8.680 5.694 1.00 0.00 O ATOM 543 CG2 THR A 293 73.418 7.495 4.237 1.00 0.00 C ATOM 0 H THR A 293 77.311 8.042 5.128 1.00 0.00 H new ATOM 0 HA THR A 293 75.218 5.860 5.107 1.00 0.00 H new ATOM 0 HB THR A 293 75.214 8.530 3.660 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.364 9.476 5.610 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.788 8.380 4.143 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.368 6.915 3.315 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.065 6.885 5.069 1.00 0.00 H new ATOM 551 N VAL A 294 76.047 4.935 2.961 1.00 0.00 N ATOM 552 CA VAL A 294 76.493 4.417 1.638 1.00 0.00 C ATOM 553 C VAL A 294 75.324 4.378 0.655 1.00 0.00 C ATOM 554 O VAL A 294 74.411 3.588 0.785 1.00 0.00 O ATOM 555 CB VAL A 294 77.000 3.001 1.910 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.862 2.535 0.735 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.837 2.987 3.192 1.00 0.00 C ATOM 0 H VAL A 294 75.630 4.242 3.583 1.00 0.00 H new ATOM 0 HA VAL A 294 77.261 5.050 1.195 1.00 0.00 H new ATOM 0 HB VAL A 294 76.149 2.331 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.224 1.525 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.266 2.539 -0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.711 3.209 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.196 1.975 3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.688 3.659 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.224 3.317 4.030 1.00 0.00 H new ATOM 567 N LYS A 295 75.360 5.218 -0.340 1.00 0.00 N ATOM 568 CA LYS A 295 74.269 5.229 -1.349 1.00 0.00 C ATOM 569 C LYS A 295 74.567 4.189 -2.427 1.00 0.00 C ATOM 570 O LYS A 295 75.705 3.952 -2.776 1.00 0.00 O ATOM 571 CB LYS A 295 74.285 6.638 -1.940 1.00 0.00 C ATOM 572 CG LYS A 295 73.054 6.836 -2.824 1.00 0.00 C ATOM 573 CD LYS A 295 72.789 8.333 -3.013 1.00 0.00 C ATOM 574 CE LYS A 295 74.103 9.052 -3.331 1.00 0.00 C ATOM 575 NZ LYS A 295 73.809 9.877 -4.536 1.00 0.00 N ATOM 0 H LYS A 295 76.102 5.900 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 295 73.296 4.987 -0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.294 7.379 -1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.193 6.788 -2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.209 6.359 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.187 6.358 -2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.074 8.487 -3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.344 8.751 -2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.425 9.674 -2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.905 8.340 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.663 10.400 -4.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.512 9.258 -5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.046 10.550 -4.318 1.00 0.00 H new ATOM 589 N VAL A 296 73.557 3.560 -2.949 1.00 0.00 N ATOM 590 CA VAL A 296 73.785 2.528 -3.995 1.00 0.00 C ATOM 591 C VAL A 296 72.658 2.564 -5.025 1.00 0.00 C ATOM 592 O VAL A 296 71.552 2.132 -4.765 1.00 0.00 O ATOM 593 CB VAL A 296 73.779 1.197 -3.241 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.869 0.048 -4.240 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.980 1.139 -2.294 1.00 0.00 C ATOM 0 H VAL A 296 72.581 3.715 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 296 74.717 2.687 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 296 72.857 1.111 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.865 -0.901 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.015 0.086 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.791 0.136 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.975 0.190 -1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.902 1.225 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.920 1.960 -1.580 1.00 0.00 H new ATOM 605 N LYS A 297 72.926 3.067 -6.197 1.00 0.00 N ATOM 606 CA LYS A 297 71.867 3.115 -7.236 1.00 0.00 C ATOM 607 C LYS A 297 71.568 1.694 -7.714 1.00 0.00 C ATOM 608 O LYS A 297 72.464 0.913 -7.966 1.00 0.00 O ATOM 609 CB LYS A 297 72.451 3.963 -8.369 1.00 0.00 C ATOM 610 CG LYS A 297 72.948 5.301 -7.810 1.00 0.00 C ATOM 611 CD LYS A 297 71.770 6.268 -7.670 1.00 0.00 C ATOM 612 CE LYS A 297 72.289 7.709 -7.677 1.00 0.00 C ATOM 613 NZ LYS A 297 71.107 8.547 -7.330 1.00 0.00 N ATOM 0 H LYS A 297 73.831 3.445 -6.478 1.00 0.00 H new ATOM 0 HA LYS A 297 70.932 3.539 -6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.272 3.431 -8.848 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.694 4.136 -9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.423 5.148 -6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.703 5.725 -8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.065 6.120 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.230 6.069 -6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 297 73.093 7.842 -6.953 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.691 7.979 -8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.384 9.549 -7.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 70.360 8.405 -8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.750 8.273 -6.392 1.00 0.00 H new ATOM 627 N LEU A 298 70.318 1.341 -7.820 1.00 0.00 N ATOM 628 CA LEU A 298 69.968 -0.040 -8.256 1.00 0.00 C ATOM 629 C LEU A 298 69.823 -0.125 -9.774 1.00 0.00 C ATOM 630 O LEU A 298 69.566 0.854 -10.447 1.00 0.00 O ATOM 631 CB LEU A 298 68.633 -0.346 -7.579 1.00 0.00 C ATOM 632 CG LEU A 298 68.812 -0.267 -6.067 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.447 -0.305 -5.377 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.651 -1.456 -5.612 1.00 0.00 C ATOM 0 H LEU A 298 69.523 1.949 -7.624 1.00 0.00 H new ATOM 0 HA LEU A 298 70.747 -0.752 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.874 0.365 -7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.285 -1.338 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 298 69.312 0.665 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.584 -0.248 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.846 0.541 -5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.937 -1.235 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.788 -1.413 -4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.142 -2.383 -5.877 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.624 -1.424 -6.102 1.00 0.00 H new ATOM 646 N ALA A 299 69.975 -1.304 -10.307 1.00 0.00 N ATOM 647 CA ALA A 299 69.836 -1.494 -11.775 1.00 0.00 C ATOM 648 C ALA A 299 68.386 -1.227 -12.191 1.00 0.00 C ATOM 649 O ALA A 299 67.531 -1.037 -11.348 1.00 0.00 O ATOM 650 CB ALA A 299 70.210 -2.958 -12.000 1.00 0.00 C ATOM 0 H ALA A 299 70.192 -2.152 -9.783 1.00 0.00 H new ATOM 0 HA ALA A 299 70.461 -0.819 -12.360 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.136 -3.193 -13.062 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.232 -3.129 -11.660 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.529 -3.598 -11.439 1.00 0.00 H new ATOM 656 N PRO A 300 68.149 -1.224 -13.473 1.00 0.00 N ATOM 657 CA PRO A 300 66.778 -0.984 -13.985 1.00 0.00 C ATOM 658 C PRO A 300 65.868 -2.151 -13.598 1.00 0.00 C ATOM 659 O PRO A 300 65.653 -3.069 -14.364 1.00 0.00 O ATOM 660 CB PRO A 300 66.969 -0.892 -15.498 1.00 0.00 C ATOM 661 CG PRO A 300 68.229 -1.649 -15.766 1.00 0.00 C ATOM 662 CD PRO A 300 69.110 -1.447 -14.561 1.00 0.00 C ATOM 0 HA PRO A 300 66.307 -0.089 -13.579 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.124 -1.327 -16.031 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.052 0.145 -15.825 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.021 -2.707 -15.922 1.00 0.00 H new ATOM 0 HG3 PRO A 300 68.717 -1.284 -16.670 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.738 -2.318 -14.371 1.00 0.00 H new ATOM 0 HD3 PRO A 300 69.777 -0.595 -14.689 1.00 0.00 H new ATOM 670 N GLY A 301 65.343 -2.122 -12.403 1.00 0.00 N ATOM 671 CA GLY A 301 64.457 -3.227 -11.943 1.00 0.00 C ATOM 672 C GLY A 301 65.146 -3.975 -10.802 1.00 0.00 C ATOM 673 O GLY A 301 64.833 -5.113 -10.510 1.00 0.00 O ATOM 0 H GLY A 301 65.491 -1.376 -11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.500 -2.827 -11.607 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.246 -3.909 -12.767 1.00 0.00 H new ATOM 677 N ALA A 302 66.088 -3.341 -10.153 1.00 0.00 N ATOM 678 CA ALA A 302 66.804 -4.008 -9.032 1.00 0.00 C ATOM 679 C ALA A 302 66.472 -3.311 -7.713 1.00 0.00 C ATOM 680 O ALA A 302 66.365 -2.101 -7.649 1.00 0.00 O ATOM 681 CB ALA A 302 68.285 -3.844 -9.368 1.00 0.00 C ATOM 0 H ALA A 302 66.391 -2.388 -10.354 1.00 0.00 H new ATOM 0 HA ALA A 302 66.523 -5.055 -8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.889 -4.310 -8.589 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.496 -4.322 -10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.529 -2.783 -9.430 1.00 0.00 H new ATOM 687 N THR A 303 66.304 -4.060 -6.659 1.00 0.00 N ATOM 688 CA THR A 303 65.976 -3.428 -5.348 1.00 0.00 C ATOM 689 C THR A 303 66.627 -4.200 -4.200 1.00 0.00 C ATOM 690 O THR A 303 66.757 -5.405 -4.245 1.00 0.00 O ATOM 691 CB THR A 303 64.455 -3.505 -5.239 1.00 0.00 C ATOM 692 OG1 THR A 303 64.029 -4.829 -5.531 1.00 0.00 O ATOM 693 CG2 THR A 303 63.819 -2.528 -6.228 1.00 0.00 C ATOM 0 H THR A 303 66.379 -5.077 -6.647 1.00 0.00 H new ATOM 0 HA THR A 303 66.343 -2.403 -5.289 1.00 0.00 H new ATOM 0 HB THR A 303 64.148 -3.240 -4.227 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.053 -4.882 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.733 -2.585 -6.148 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.147 -1.514 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.122 -2.788 -7.242 1.00 0.00 H new ATOM 701 N VAL A 304 67.029 -3.517 -3.166 1.00 0.00 N ATOM 702 CA VAL A 304 67.664 -4.216 -2.015 1.00 0.00 C ATOM 703 C VAL A 304 66.618 -5.046 -1.266 1.00 0.00 C ATOM 704 O VAL A 304 65.615 -4.532 -0.814 1.00 0.00 O ATOM 705 CB VAL A 304 68.208 -3.103 -1.123 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.676 -3.695 0.208 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.386 -2.420 -1.820 1.00 0.00 C ATOM 0 H VAL A 304 66.945 -2.505 -3.068 1.00 0.00 H new ATOM 0 HA VAL A 304 68.451 -4.902 -2.329 1.00 0.00 H new ATOM 0 HB VAL A 304 67.422 -2.371 -0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.064 -2.899 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.836 -4.180 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.461 -4.428 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.774 -1.625 -1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.172 -3.152 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 304 69.052 -1.996 -2.767 1.00 0.00 H new ATOM 717 N GLY A 305 66.841 -6.325 -1.137 1.00 0.00 N ATOM 718 CA GLY A 305 65.852 -7.183 -0.425 1.00 0.00 C ATOM 719 C GLY A 305 66.430 -7.650 0.912 1.00 0.00 C ATOM 720 O GLY A 305 65.704 -7.906 1.853 1.00 0.00 O ATOM 0 H GLY A 305 67.663 -6.812 -1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.930 -6.627 -0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.596 -8.045 -1.041 1.00 0.00 H new ATOM 724 N SER A 306 67.726 -7.771 1.011 1.00 0.00 N ATOM 725 CA SER A 306 68.328 -8.232 2.297 1.00 0.00 C ATOM 726 C SER A 306 69.574 -7.409 2.642 1.00 0.00 C ATOM 727 O SER A 306 70.462 -7.238 1.831 1.00 0.00 O ATOM 728 CB SER A 306 68.706 -9.692 2.054 1.00 0.00 C ATOM 729 OG SER A 306 67.541 -10.429 1.706 1.00 0.00 O ATOM 0 H SER A 306 68.391 -7.572 0.263 1.00 0.00 H new ATOM 0 HA SER A 306 67.638 -8.116 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 306 69.445 -9.760 1.256 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.164 -10.115 2.949 1.00 0.00 H new ATOM 0 HG SER A 306 67.782 -11.366 1.548 1.00 0.00 H new ATOM 735 N PHE A 307 69.646 -6.912 3.847 1.00 0.00 N ATOM 736 CA PHE A 307 70.834 -6.111 4.264 1.00 0.00 C ATOM 737 C PHE A 307 71.057 -6.273 5.771 1.00 0.00 C ATOM 738 O PHE A 307 70.164 -6.666 6.495 1.00 0.00 O ATOM 739 CB PHE A 307 70.486 -4.663 3.914 1.00 0.00 C ATOM 740 CG PHE A 307 69.285 -4.222 4.716 1.00 0.00 C ATOM 741 CD1 PHE A 307 69.457 -3.708 6.008 1.00 0.00 C ATOM 742 CD2 PHE A 307 68.002 -4.324 4.168 1.00 0.00 C ATOM 743 CE1 PHE A 307 68.344 -3.297 6.750 1.00 0.00 C ATOM 744 CE2 PHE A 307 66.889 -3.912 4.911 1.00 0.00 C ATOM 745 CZ PHE A 307 67.061 -3.399 6.202 1.00 0.00 C ATOM 0 H PHE A 307 68.930 -7.027 4.564 1.00 0.00 H new ATOM 0 HA PHE A 307 71.751 -6.428 3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.335 -4.013 4.125 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.276 -4.576 2.848 1.00 0.00 H new ATOM 0 HD1 PHE A 307 70.448 -3.629 6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 307 67.870 -4.720 3.172 1.00 0.00 H new ATOM 0 HE1 PHE A 307 68.476 -2.901 7.746 1.00 0.00 H new ATOM 0 HE2 PHE A 307 65.898 -3.990 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.203 -3.082 6.775 1.00 0.00 H new ATOM 755 N TRP A 308 72.238 -5.990 6.255 1.00 0.00 N ATOM 756 CA TRP A 308 72.489 -6.153 7.719 1.00 0.00 C ATOM 757 C TRP A 308 73.575 -5.186 8.209 1.00 0.00 C ATOM 758 O TRP A 308 74.371 -4.684 7.441 1.00 0.00 O ATOM 759 CB TRP A 308 72.943 -7.607 7.884 1.00 0.00 C ATOM 760 CG TRP A 308 73.911 -7.960 6.800 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.065 -7.304 6.550 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.827 -9.032 5.817 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.697 -7.906 5.476 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.972 -8.976 4.990 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.877 -10.040 5.567 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.169 -9.885 3.948 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.072 -10.957 4.521 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.215 -10.879 3.714 1.00 0.00 C ATOM 0 H TRP A 308 73.032 -5.657 5.708 1.00 0.00 H new ATOM 0 HA TRP A 308 71.599 -5.930 8.307 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.409 -7.744 8.860 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.081 -8.273 7.846 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.434 -6.450 7.098 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.589 -7.597 5.091 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.993 -10.109 6.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.051 -9.820 3.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.337 -11.727 4.338 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.359 -11.587 2.911 1.00 0.00 H new ATOM 779 N SER A 309 73.603 -4.928 9.492 1.00 0.00 N ATOM 780 CA SER A 309 74.627 -4.001 10.060 1.00 0.00 C ATOM 781 C SER A 309 74.552 -2.631 9.381 1.00 0.00 C ATOM 782 O SER A 309 75.530 -1.919 9.288 1.00 0.00 O ATOM 783 CB SER A 309 75.972 -4.668 9.781 1.00 0.00 C ATOM 784 OG SER A 309 75.772 -6.060 9.572 1.00 0.00 O ATOM 0 H SER A 309 72.956 -5.323 10.174 1.00 0.00 H new ATOM 0 HA SER A 309 74.472 -3.829 11.125 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.438 -4.220 8.903 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.651 -4.508 10.619 1.00 0.00 H new ATOM 0 HG SER A 309 76.633 -6.491 9.391 1.00 0.00 H new ATOM 790 N ALA A 310 73.398 -2.256 8.908 1.00 0.00 N ATOM 791 CA ALA A 310 73.262 -0.931 8.241 1.00 0.00 C ATOM 792 C ALA A 310 71.796 -0.657 7.904 1.00 0.00 C ATOM 793 O ALA A 310 71.083 -1.526 7.445 1.00 0.00 O ATOM 794 CB ALA A 310 74.088 -1.047 6.962 1.00 0.00 C ATOM 0 H ALA A 310 72.542 -2.809 8.954 1.00 0.00 H new ATOM 0 HA ALA A 310 73.602 -0.113 8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.039 -0.108 6.411 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.125 -1.265 7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.690 -1.852 6.344 1.00 0.00 H new ATOM 800 N ASN A 311 71.342 0.548 8.116 1.00 0.00 N ATOM 801 CA ASN A 311 69.924 0.867 7.792 1.00 0.00 C ATOM 802 C ASN A 311 69.780 1.065 6.284 1.00 0.00 C ATOM 803 O ASN A 311 70.318 1.999 5.718 1.00 0.00 O ATOM 804 CB ASN A 311 69.617 2.162 8.545 1.00 0.00 C ATOM 805 CG ASN A 311 69.387 1.844 10.022 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.353 2.167 10.575 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.317 1.222 10.689 1.00 0.00 N ATOM 0 H ASN A 311 71.888 1.321 8.497 1.00 0.00 H new ATOM 0 HA ASN A 311 69.238 0.071 8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.444 2.864 8.437 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.734 2.642 8.122 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.178 1.005 11.676 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.184 0.952 10.224 1.00 0.00 H new ATOM 814 N LYS A 312 69.074 0.180 5.634 1.00 0.00 N ATOM 815 CA LYS A 312 68.896 0.288 4.155 1.00 0.00 C ATOM 816 C LYS A 312 67.761 1.253 3.814 1.00 0.00 C ATOM 817 O LYS A 312 66.710 1.241 4.422 1.00 0.00 O ATOM 818 CB LYS A 312 68.543 -1.130 3.701 1.00 0.00 C ATOM 819 CG LYS A 312 68.089 -1.110 2.239 1.00 0.00 C ATOM 820 CD LYS A 312 66.807 -1.931 2.091 1.00 0.00 C ATOM 821 CE LYS A 312 65.607 -1.095 2.541 1.00 0.00 C ATOM 822 NZ LYS A 312 64.476 -2.061 2.633 1.00 0.00 N ATOM 0 H LYS A 312 68.609 -0.619 6.066 1.00 0.00 H new ATOM 0 HA LYS A 312 69.789 0.672 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.408 -1.783 3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.752 -1.537 4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.916 -0.084 1.915 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.871 -1.518 1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.679 -2.240 1.054 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.874 -2.840 2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.797 -0.617 3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.390 -0.300 1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.649 -1.676 2.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.755 -2.964 2.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.234 -2.218 3.632 1.00 0.00 H new ATOM 836 N GLN A 313 67.971 2.076 2.828 1.00 0.00 N ATOM 837 CA GLN A 313 66.919 3.037 2.412 1.00 0.00 C ATOM 838 C GLN A 313 66.561 2.779 0.953 1.00 0.00 C ATOM 839 O GLN A 313 67.227 2.029 0.273 1.00 0.00 O ATOM 840 CB GLN A 313 67.548 4.419 2.564 1.00 0.00 C ATOM 841 CG GLN A 313 67.098 5.044 3.883 1.00 0.00 C ATOM 842 CD GLN A 313 68.175 4.820 4.944 1.00 0.00 C ATOM 843 OE1 GLN A 313 67.875 4.471 6.068 1.00 0.00 O ATOM 844 NE2 GLN A 313 69.427 5.007 4.630 1.00 0.00 N ATOM 0 H GLN A 313 68.835 2.123 2.288 1.00 0.00 H new ATOM 0 HA GLN A 313 66.009 2.946 3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.635 4.340 2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.256 5.056 1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 313 66.919 6.111 3.750 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.156 4.600 4.206 1.00 0.00 H new ATOM 0 HE21 GLN A 313 69.678 5.300 3.686 1.00 0.00 H new ATOM 0 HE22 GLN A 313 70.155 4.860 5.329 1.00 0.00 H new ATOM 853 N GLU A 314 65.526 3.400 0.467 1.00 0.00 N ATOM 854 CA GLU A 314 65.134 3.194 -0.955 1.00 0.00 C ATOM 855 C GLU A 314 64.620 4.506 -1.542 1.00 0.00 C ATOM 856 O GLU A 314 63.467 4.857 -1.389 1.00 0.00 O ATOM 857 CB GLU A 314 64.018 2.149 -0.922 1.00 0.00 C ATOM 858 CG GLU A 314 64.375 1.046 0.076 1.00 0.00 C ATOM 859 CD GLU A 314 63.333 -0.070 0.002 1.00 0.00 C ATOM 860 OE1 GLU A 314 63.309 -0.766 -0.999 1.00 0.00 O ATOM 861 OE2 GLU A 314 62.576 -0.208 0.949 1.00 0.00 O ATOM 0 H GLU A 314 64.933 4.042 0.992 1.00 0.00 H new ATOM 0 HA GLU A 314 65.971 2.866 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.076 2.618 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.876 1.723 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.365 0.648 -0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.414 1.454 1.086 1.00 0.00 H new ATOM 868 N GLY A 315 65.466 5.234 -2.210 1.00 0.00 N ATOM 869 CA GLY A 315 65.021 6.529 -2.803 1.00 0.00 C ATOM 870 C GLY A 315 64.147 6.257 -4.027 1.00 0.00 C ATOM 871 O GLY A 315 62.934 6.252 -3.954 1.00 0.00 O ATOM 0 H GLY A 315 66.444 4.993 -2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.463 7.106 -2.066 1.00 0.00 H new ATOM 0 HA3 GLY A 315 65.887 7.127 -3.087 1.00 0.00 H new ATOM 875 N ASN A 316 64.761 6.025 -5.151 1.00 0.00 N ATOM 876 CA ASN A 316 63.993 5.744 -6.397 1.00 0.00 C ATOM 877 C ASN A 316 64.870 4.917 -7.333 1.00 0.00 C ATOM 878 O ASN A 316 65.508 5.438 -8.226 1.00 0.00 O ATOM 879 CB ASN A 316 63.696 7.115 -7.005 1.00 0.00 C ATOM 880 CG ASN A 316 63.102 6.937 -8.404 1.00 0.00 C ATOM 881 OD1 ASN A 316 63.495 7.613 -9.334 1.00 0.00 O ATOM 882 ND2 ASN A 316 62.166 6.049 -8.594 1.00 0.00 N ATOM 0 H ASN A 316 65.775 6.018 -5.262 1.00 0.00 H new ATOM 0 HA ASN A 316 63.074 5.186 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.000 7.663 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 316 64.610 7.706 -7.059 1.00 0.00 H new ATOM 0 HD21 ASN A 316 61.764 5.922 -9.523 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.836 5.481 -7.814 1.00 0.00 H new ATOM 889 N GLY A 317 64.937 3.636 -7.111 1.00 0.00 N ATOM 890 CA GLY A 317 65.808 2.783 -7.959 1.00 0.00 C ATOM 891 C GLY A 317 67.202 2.761 -7.332 1.00 0.00 C ATOM 892 O GLY A 317 68.174 2.409 -7.963 1.00 0.00 O ATOM 0 H GLY A 317 64.426 3.144 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.404 1.773 -8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.853 3.176 -8.975 1.00 0.00 H new ATOM 896 N TYR A 318 67.288 3.133 -6.078 1.00 0.00 N ATOM 897 CA TYR A 318 68.594 3.146 -5.357 1.00 0.00 C ATOM 898 C TYR A 318 68.358 2.740 -3.898 1.00 0.00 C ATOM 899 O TYR A 318 67.270 2.354 -3.519 1.00 0.00 O ATOM 900 CB TYR A 318 69.103 4.600 -5.399 1.00 0.00 C ATOM 901 CG TYR A 318 68.696 5.294 -6.685 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.084 4.775 -7.927 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.942 6.471 -6.627 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.715 5.428 -9.106 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.575 7.127 -7.808 1.00 0.00 C ATOM 906 CZ TYR A 318 67.961 6.606 -9.047 1.00 0.00 C ATOM 907 OH TYR A 318 67.598 7.253 -10.210 1.00 0.00 O ATOM 0 H TYR A 318 66.492 3.433 -5.516 1.00 0.00 H new ATOM 0 HA TYR A 318 69.310 2.460 -5.809 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.706 5.150 -4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.189 4.609 -5.307 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.669 3.869 -7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.643 6.874 -5.671 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.011 5.024 -10.063 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.993 8.036 -7.762 1.00 0.00 H new ATOM 0 HH TYR A 318 67.077 8.053 -9.990 1.00 0.00 H new ATOM 917 N VAL A 319 69.360 2.852 -3.073 1.00 0.00 N ATOM 918 CA VAL A 319 69.190 2.506 -1.632 1.00 0.00 C ATOM 919 C VAL A 319 70.343 3.105 -0.829 1.00 0.00 C ATOM 920 O VAL A 319 71.412 3.331 -1.348 1.00 0.00 O ATOM 921 CB VAL A 319 69.204 0.976 -1.558 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.598 0.532 -0.149 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.807 0.440 -1.866 1.00 0.00 C ATOM 0 H VAL A 319 70.294 3.169 -3.334 1.00 0.00 H new ATOM 0 HA VAL A 319 68.263 2.902 -1.218 1.00 0.00 H new ATOM 0 HB VAL A 319 69.922 0.591 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.607 -0.557 -0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.591 0.914 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.878 0.922 0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.815 -0.649 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.098 0.833 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.510 0.753 -2.867 1.00 0.00 H new ATOM 933 N ILE A 320 70.142 3.377 0.428 1.00 0.00 N ATOM 934 CA ILE A 320 71.254 3.977 1.222 1.00 0.00 C ATOM 935 C ILE A 320 71.443 3.259 2.561 1.00 0.00 C ATOM 936 O ILE A 320 70.503 2.988 3.276 1.00 0.00 O ATOM 937 CB ILE A 320 70.844 5.432 1.414 1.00 0.00 C ATOM 938 CG1 ILE A 320 71.104 6.182 0.107 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.672 6.059 2.535 1.00 0.00 C ATOM 940 CD1 ILE A 320 70.455 7.562 0.163 1.00 0.00 C ATOM 0 H ILE A 320 69.273 3.214 0.936 1.00 0.00 H new ATOM 0 HA ILE A 320 72.215 3.887 0.716 1.00 0.00 H new ATOM 0 HB ILE A 320 69.789 5.490 1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 320 72.177 6.281 -0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 320 70.703 5.616 -0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.375 7.099 2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.503 5.512 3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.730 6.014 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.644 8.091 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 320 69.380 7.453 0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 320 70.877 8.129 0.993 1.00 0.00 H new ATOM 952 N PHE A 321 72.667 2.951 2.898 1.00 0.00 N ATOM 953 CA PHE A 321 72.942 2.246 4.184 1.00 0.00 C ATOM 954 C PHE A 321 73.553 3.203 5.202 1.00 0.00 C ATOM 955 O PHE A 321 74.399 4.004 4.876 1.00 0.00 O ATOM 956 CB PHE A 321 73.957 1.163 3.826 1.00 0.00 C ATOM 957 CG PHE A 321 73.392 0.262 2.759 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.646 -0.863 3.121 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.624 0.548 1.409 1.00 0.00 C ATOM 960 CE1 PHE A 321 72.130 -1.705 2.132 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.106 -0.293 0.419 1.00 0.00 C ATOM 962 CZ PHE A 321 72.360 -1.420 0.781 1.00 0.00 C ATOM 0 H PHE A 321 73.492 3.158 2.335 1.00 0.00 H new ATOM 0 HA PHE A 321 72.032 1.842 4.627 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.882 1.621 3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.207 0.579 4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.468 -1.081 4.164 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.202 1.417 1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.554 -2.575 2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.282 -0.073 -0.624 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.961 -2.071 0.017 1.00 0.00 H new ATOM 972 N THR A 322 73.150 3.122 6.435 1.00 0.00 N ATOM 973 CA THR A 322 73.747 4.034 7.450 1.00 0.00 C ATOM 974 C THR A 322 74.107 3.256 8.717 1.00 0.00 C ATOM 975 O THR A 322 73.735 2.108 8.866 1.00 0.00 O ATOM 976 CB THR A 322 72.668 5.083 7.723 1.00 0.00 C ATOM 977 OG1 THR A 322 71.388 4.480 7.632 1.00 0.00 O ATOM 978 CG2 THR A 322 72.779 6.198 6.684 1.00 0.00 C ATOM 0 H THR A 322 72.443 2.474 6.783 1.00 0.00 H new ATOM 0 HA THR A 322 74.672 4.496 7.105 1.00 0.00 H new ATOM 0 HB THR A 322 72.803 5.496 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.697 5.152 7.808 1.00 0.00 H new ATOM 0 HG21 THR A 322 72.012 6.949 6.873 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.764 6.660 6.750 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.640 5.781 5.687 1.00 0.00 H new ATOM 986 N PRO A 323 74.836 3.906 9.582 1.00 0.00 N ATOM 987 CA PRO A 323 75.273 3.265 10.851 1.00 0.00 C ATOM 988 C PRO A 323 74.076 2.962 11.754 1.00 0.00 C ATOM 989 O PRO A 323 73.427 3.852 12.267 1.00 0.00 O ATOM 990 CB PRO A 323 76.197 4.309 11.476 1.00 0.00 C ATOM 991 CG PRO A 323 75.765 5.605 10.877 1.00 0.00 C ATOM 992 CD PRO A 323 75.314 5.289 9.476 1.00 0.00 C ATOM 0 HA PRO A 323 75.767 2.305 10.698 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.101 4.323 12.562 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.242 4.098 11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 323 74.956 6.051 11.455 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.585 6.323 10.870 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.524 5.964 9.145 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.131 5.379 8.760 1.00 0.00 H new ATOM 1000 N VAL A 324 73.784 1.705 11.953 1.00 0.00 N ATOM 1001 CA VAL A 324 72.634 1.331 12.822 1.00 0.00 C ATOM 1002 C VAL A 324 72.856 1.861 14.248 1.00 0.00 C ATOM 1003 O VAL A 324 73.101 3.036 14.444 1.00 0.00 O ATOM 1004 CB VAL A 324 72.605 -0.201 12.792 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.413 -0.680 11.352 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.927 -0.751 13.328 1.00 0.00 C ATOM 0 H VAL A 324 74.295 0.920 11.549 1.00 0.00 H new ATOM 0 HA VAL A 324 71.690 1.756 12.481 1.00 0.00 H new ATOM 0 HB VAL A 324 71.782 -0.556 13.412 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.392 -1.770 11.331 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.472 -0.292 10.962 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.237 -0.321 10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.904 -1.841 13.306 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.748 -0.393 12.707 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.073 -0.412 14.354 1.00 0.00 H new ATOM 1016 N SER A 325 72.762 1.022 15.247 1.00 0.00 N ATOM 1017 CA SER A 325 72.958 1.508 16.646 1.00 0.00 C ATOM 1018 C SER A 325 74.354 1.145 17.168 1.00 0.00 C ATOM 1019 O SER A 325 74.819 1.697 18.145 1.00 0.00 O ATOM 1020 CB SER A 325 71.884 0.790 17.463 1.00 0.00 C ATOM 1021 OG SER A 325 70.623 1.399 17.216 1.00 0.00 O ATOM 0 H SER A 325 72.559 0.027 15.156 1.00 0.00 H new ATOM 0 HA SER A 325 72.878 2.593 16.711 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.850 -0.266 17.194 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.124 0.840 18.525 1.00 0.00 H new ATOM 0 HG SER A 325 69.931 0.941 17.737 1.00 0.00 H new ATOM 1027 N TRP A 326 75.026 0.223 16.535 1.00 0.00 N ATOM 1028 CA TRP A 326 76.388 -0.166 17.015 1.00 0.00 C ATOM 1029 C TRP A 326 77.394 -0.148 15.859 1.00 0.00 C ATOM 1030 O TRP A 326 78.572 -0.377 16.048 1.00 0.00 O ATOM 1031 CB TRP A 326 76.240 -1.589 17.553 1.00 0.00 C ATOM 1032 CG TRP A 326 75.375 -2.380 16.629 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.035 -2.468 16.725 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.761 -3.176 15.473 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.565 -3.276 15.706 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.593 -3.736 14.906 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.997 -3.466 14.869 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.649 -4.555 13.778 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.057 -4.290 13.733 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.885 -4.834 13.189 1.00 0.00 C ATOM 0 H TRP A 326 74.695 -0.277 15.710 1.00 0.00 H new ATOM 0 HA TRP A 326 76.756 0.525 17.773 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.219 -2.059 17.644 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.802 -1.569 18.551 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.426 -1.986 17.476 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.581 -3.504 15.563 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.906 -3.053 15.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.743 -4.971 13.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 78.011 -4.506 13.276 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.937 -5.468 12.316 1.00 0.00 H new ATOM 1051 N ASN A 327 76.939 0.110 14.666 1.00 0.00 N ATOM 1052 CA ASN A 327 77.871 0.129 13.502 1.00 0.00 C ATOM 1053 C ASN A 327 78.275 1.566 13.163 1.00 0.00 C ATOM 1054 O ASN A 327 78.290 1.964 12.014 1.00 0.00 O ATOM 1055 CB ASN A 327 77.082 -0.493 12.350 1.00 0.00 C ATOM 1056 CG ASN A 327 77.945 -1.547 11.655 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.886 -2.055 12.232 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.666 -1.899 10.430 1.00 0.00 N ATOM 0 H ASN A 327 75.963 0.309 14.445 1.00 0.00 H new ATOM 0 HA ASN A 327 78.792 -0.416 13.706 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.165 -0.948 12.726 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.787 0.278 11.639 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.237 -2.600 9.958 1.00 0.00 H new ATOM 0 HD22 ASN A 327 76.876 -1.473 9.944 1.00 0.00 H new ATOM 1065 N LYS A 328 78.606 2.344 14.154 1.00 0.00 N ATOM 1066 CA LYS A 328 79.014 3.756 13.894 1.00 0.00 C ATOM 1067 C LYS A 328 80.410 4.007 14.473 1.00 0.00 C ATOM 1068 O LYS A 328 80.977 5.070 14.313 1.00 0.00 O ATOM 1069 CB LYS A 328 77.983 4.644 14.611 1.00 0.00 C ATOM 1070 CG LYS A 328 76.647 3.907 14.775 1.00 0.00 C ATOM 1071 CD LYS A 328 76.615 3.206 16.135 1.00 0.00 C ATOM 1072 CE LYS A 328 75.796 4.041 17.122 1.00 0.00 C ATOM 1073 NZ LYS A 328 76.412 5.396 17.084 1.00 0.00 N ATOM 0 H LYS A 328 78.612 2.065 15.135 1.00 0.00 H new ATOM 0 HA LYS A 328 79.048 3.971 12.826 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.365 4.935 15.589 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.830 5.562 14.043 1.00 0.00 H new ATOM 0 HG2 LYS A 328 75.819 4.611 14.697 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.521 3.178 13.975 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.178 2.212 16.033 1.00 0.00 H new ATOM 0 HD3 LYS A 328 77.629 3.072 16.510 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.746 4.077 16.832 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.836 3.617 18.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 75.995 5.988 17.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 77.437 5.316 17.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 76.234 5.832 16.157 1.00 0.00 H new ATOM 1087 N GLY A 329 80.964 3.037 15.150 1.00 0.00 N ATOM 1088 CA GLY A 329 82.317 3.216 15.748 1.00 0.00 C ATOM 1089 C GLY A 329 83.343 3.494 14.650 1.00 0.00 C ATOM 1090 O GLY A 329 82.995 3.903 13.559 1.00 0.00 O ATOM 0 H GLY A 329 80.536 2.126 15.315 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.302 4.041 16.460 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.599 2.321 16.303 1.00 0.00 H new ATOM 1094 N PRO A 330 84.585 3.263 14.986 1.00 0.00 N ATOM 1095 CA PRO A 330 85.697 3.488 14.030 1.00 0.00 C ATOM 1096 C PRO A 330 85.709 2.409 12.946 1.00 0.00 C ATOM 1097 O PRO A 330 86.570 2.384 12.091 1.00 0.00 O ATOM 1098 CB PRO A 330 86.945 3.395 14.903 1.00 0.00 C ATOM 1099 CG PRO A 330 86.539 2.553 16.071 1.00 0.00 C ATOM 1100 CD PRO A 330 85.062 2.773 16.284 1.00 0.00 C ATOM 0 HA PRO A 330 85.618 4.439 13.504 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.774 2.942 14.359 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.276 4.382 15.225 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.748 1.501 15.878 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.102 2.832 16.961 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.558 1.850 16.572 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.877 3.498 17.077 1.00 0.00 H new ATOM 1108 N THR A 331 84.761 1.519 12.974 1.00 0.00 N ATOM 1109 CA THR A 331 84.712 0.446 11.942 1.00 0.00 C ATOM 1110 C THR A 331 83.320 -0.187 11.919 1.00 0.00 C ATOM 1111 O THR A 331 82.894 -0.808 12.873 1.00 0.00 O ATOM 1112 CB THR A 331 85.762 -0.572 12.386 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.919 0.114 12.843 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.135 -1.474 11.207 1.00 0.00 C ATOM 0 H THR A 331 84.015 1.487 13.668 1.00 0.00 H new ATOM 0 HA THR A 331 84.909 0.819 10.937 1.00 0.00 H new ATOM 0 HB THR A 331 85.357 -1.183 13.193 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.180 0.790 12.184 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.884 -2.199 11.526 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.247 -2.000 10.856 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.540 -0.866 10.398 1.00 0.00 H new ATOM 1122 N ALA A 332 82.605 -0.034 10.838 1.00 0.00 N ATOM 1123 CA ALA A 332 81.239 -0.627 10.760 1.00 0.00 C ATOM 1124 C ALA A 332 81.031 -1.289 9.396 1.00 0.00 C ATOM 1125 O ALA A 332 81.031 -0.636 8.373 1.00 0.00 O ATOM 1126 CB ALA A 332 80.285 0.556 10.937 1.00 0.00 C ATOM 0 H ALA A 332 82.906 0.475 10.007 1.00 0.00 H new ATOM 0 HA ALA A 332 81.076 -1.397 11.514 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.255 0.203 10.892 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.465 1.027 11.903 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.455 1.282 10.142 1.00 0.00 H new ATOM 1132 N THR A 333 80.854 -2.581 9.375 1.00 0.00 N ATOM 1133 CA THR A 333 80.648 -3.282 8.076 1.00 0.00 C ATOM 1134 C THR A 333 79.182 -3.688 7.916 1.00 0.00 C ATOM 1135 O THR A 333 78.504 -3.999 8.875 1.00 0.00 O ATOM 1136 CB THR A 333 81.539 -4.522 8.148 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.895 -4.121 8.285 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.373 -5.348 6.872 1.00 0.00 C ATOM 0 H THR A 333 80.843 -3.181 10.200 1.00 0.00 H new ATOM 0 HA THR A 333 80.896 -2.648 7.225 1.00 0.00 H new ATOM 0 HB THR A 333 81.251 -5.128 9.007 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.448 -4.903 8.492 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.009 -6.232 6.925 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.332 -5.656 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.659 -4.746 6.009 1.00 0.00 H new ATOM 1146 N PHE A 334 78.694 -3.695 6.709 1.00 0.00 N ATOM 1147 CA PHE A 334 77.277 -4.086 6.474 1.00 0.00 C ATOM 1148 C PHE A 334 77.151 -4.704 5.084 1.00 0.00 C ATOM 1149 O PHE A 334 78.098 -4.734 4.332 1.00 0.00 O ATOM 1150 CB PHE A 334 76.475 -2.787 6.586 1.00 0.00 C ATOM 1151 CG PHE A 334 76.641 -1.958 5.334 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.967 -2.313 4.160 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.459 -0.823 5.356 1.00 0.00 C ATOM 1154 CE1 PHE A 334 76.110 -1.531 3.007 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.605 -0.043 4.203 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.929 -0.395 3.029 1.00 0.00 C ATOM 0 H PHE A 334 79.218 -3.445 5.870 1.00 0.00 H new ATOM 0 HA PHE A 334 76.915 -4.827 7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.421 -3.015 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.810 -2.219 7.454 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.337 -3.190 4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 334 77.978 -0.549 6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.589 -1.804 2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.240 0.831 4.219 1.00 0.00 H new ATOM 0 HZ PHE A 334 77.039 0.209 2.141 1.00 0.00 H new ATOM 1166 N GLY A 335 76.005 -5.212 4.731 1.00 0.00 N ATOM 1167 CA GLY A 335 75.868 -5.828 3.381 1.00 0.00 C ATOM 1168 C GLY A 335 74.441 -5.663 2.869 1.00 0.00 C ATOM 1169 O GLY A 335 73.525 -5.404 3.623 1.00 0.00 O ATOM 0 H GLY A 335 75.165 -5.229 5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.567 -5.361 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.125 -6.886 3.428 1.00 0.00 H new ATOM 1173 N PHE A 336 74.243 -5.821 1.588 1.00 0.00 N ATOM 1174 CA PHE A 336 72.873 -5.684 1.022 1.00 0.00 C ATOM 1175 C PHE A 336 72.735 -6.552 -0.229 1.00 0.00 C ATOM 1176 O PHE A 336 73.656 -6.685 -1.007 1.00 0.00 O ATOM 1177 CB PHE A 336 72.714 -4.192 0.693 1.00 0.00 C ATOM 1178 CG PHE A 336 73.225 -3.869 -0.702 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.528 -4.319 -1.833 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.382 -3.096 -0.863 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.992 -4.005 -3.117 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.843 -2.778 -2.148 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.146 -3.234 -3.276 1.00 0.00 C ATOM 0 H PHE A 336 74.973 -6.039 0.909 1.00 0.00 H new ATOM 0 HA PHE A 336 72.100 -6.015 1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.663 -3.912 0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.257 -3.597 1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.631 -4.909 -1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.920 -2.744 0.005 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.457 -4.360 -3.985 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.735 -2.182 -2.269 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.501 -2.990 -4.266 1.00 0.00 H new ATOM 1193 N ILE A 337 71.588 -7.132 -0.437 1.00 0.00 N ATOM 1194 CA ILE A 337 71.401 -7.977 -1.648 1.00 0.00 C ATOM 1195 C ILE A 337 70.284 -7.395 -2.517 1.00 0.00 C ATOM 1196 O ILE A 337 69.153 -7.272 -2.090 1.00 0.00 O ATOM 1197 CB ILE A 337 71.022 -9.369 -1.131 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.271 -10.100 -0.626 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.410 -10.184 -2.270 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.950 -9.283 0.470 1.00 0.00 C ATOM 0 H ILE A 337 70.775 -7.059 0.175 1.00 0.00 H new ATOM 0 HA ILE A 337 72.300 -8.019 -2.263 1.00 0.00 H new ATOM 0 HB ILE A 337 70.306 -9.259 -0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.996 -11.082 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.964 -10.264 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.140 -11.175 -1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.518 -9.678 -2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.135 -10.281 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.836 -9.811 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.241 -8.311 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.258 -9.142 1.300 1.00 0.00 H new ATOM 1212 N VAL A 338 70.590 -7.031 -3.734 1.00 0.00 N ATOM 1213 CA VAL A 338 69.543 -6.450 -4.624 1.00 0.00 C ATOM 1214 C VAL A 338 68.954 -7.540 -5.526 1.00 0.00 C ATOM 1215 O VAL A 338 69.656 -8.398 -6.025 1.00 0.00 O ATOM 1216 CB VAL A 338 70.273 -5.378 -5.445 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.571 -5.165 -6.790 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.269 -4.063 -4.663 1.00 0.00 C ATOM 0 H VAL A 338 71.518 -7.111 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 338 68.707 -6.026 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 338 71.296 -5.706 -5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.101 -4.402 -7.360 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.567 -6.100 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.544 -4.842 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.786 -3.295 -5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.241 -3.750 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.778 -4.205 -3.710 1.00 0.00 H new ATOM 1228 N ASN A 339 67.666 -7.512 -5.731 1.00 0.00 N ATOM 1229 CA ASN A 339 67.019 -8.541 -6.588 1.00 0.00 C ATOM 1230 C ASN A 339 66.515 -7.912 -7.890 1.00 0.00 C ATOM 1231 O ASN A 339 66.026 -6.800 -7.909 1.00 0.00 O ATOM 1232 CB ASN A 339 65.846 -9.058 -5.756 1.00 0.00 C ATOM 1233 CG ASN A 339 66.341 -10.150 -4.806 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.815 -11.244 -4.791 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.342 -9.896 -4.008 1.00 0.00 N ATOM 0 H ASN A 339 67.032 -6.816 -5.339 1.00 0.00 H new ATOM 0 HA ASN A 339 67.708 -9.337 -6.870 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.400 -8.241 -5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.068 -9.454 -6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.682 -10.617 -3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.784 -8.977 -4.021 1.00 0.00 H new ATOM 1242 N GLY A 340 66.632 -8.621 -8.976 1.00 0.00 N ATOM 1243 CA GLY A 340 66.164 -8.082 -10.283 1.00 0.00 C ATOM 1244 C GLY A 340 66.506 -9.082 -11.389 1.00 0.00 C ATOM 1245 O GLY A 340 66.343 -10.273 -11.221 1.00 0.00 O ATOM 0 H GLY A 340 67.034 -9.557 -9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.089 -7.907 -10.254 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.638 -7.121 -10.485 1.00 0.00 H new ATOM 1249 N PRO A 341 66.978 -8.559 -12.485 1.00 0.00 N ATOM 1250 CA PRO A 341 67.358 -9.413 -13.637 1.00 0.00 C ATOM 1251 C PRO A 341 68.641 -10.188 -13.317 1.00 0.00 C ATOM 1252 O PRO A 341 68.971 -10.406 -12.169 1.00 0.00 O ATOM 1253 CB PRO A 341 67.584 -8.410 -14.765 1.00 0.00 C ATOM 1254 CG PRO A 341 67.919 -7.126 -14.078 1.00 0.00 C ATOM 1255 CD PRO A 341 67.200 -7.135 -12.754 1.00 0.00 C ATOM 0 HA PRO A 341 66.607 -10.162 -13.891 1.00 0.00 H new ATOM 0 HB2 PRO A 341 68.394 -8.730 -15.421 1.00 0.00 H new ATOM 0 HB3 PRO A 341 66.694 -8.306 -15.385 1.00 0.00 H new ATOM 0 HG2 PRO A 341 68.995 -7.036 -13.932 1.00 0.00 H new ATOM 0 HG3 PRO A 341 67.607 -6.273 -14.681 1.00 0.00 H new ATOM 0 HD2 PRO A 341 67.798 -6.669 -11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 341 66.259 -6.587 -12.806 1.00 0.00 H new ATOM 1263 N GLN A 342 69.367 -10.608 -14.317 1.00 0.00 N ATOM 1264 CA GLN A 342 70.623 -11.367 -14.051 1.00 0.00 C ATOM 1265 C GLN A 342 71.824 -10.643 -14.662 1.00 0.00 C ATOM 1266 O GLN A 342 71.786 -10.196 -15.791 1.00 0.00 O ATOM 1267 CB GLN A 342 70.430 -12.732 -14.717 1.00 0.00 C ATOM 1268 CG GLN A 342 69.746 -12.556 -16.077 1.00 0.00 C ATOM 1269 CD GLN A 342 68.221 -12.497 -15.908 1.00 0.00 C ATOM 1270 OE1 GLN A 342 67.497 -12.500 -16.884 1.00 0.00 O ATOM 1271 NE2 GLN A 342 67.693 -12.443 -14.713 1.00 0.00 N ATOM 0 H GLN A 342 69.147 -10.460 -15.302 1.00 0.00 H new ATOM 0 HA GLN A 342 70.816 -11.463 -12.983 1.00 0.00 H new ATOM 0 HB2 GLN A 342 71.394 -13.223 -14.846 1.00 0.00 H new ATOM 0 HB3 GLN A 342 69.827 -13.377 -14.077 1.00 0.00 H new ATOM 0 HG2 GLN A 342 70.101 -11.642 -16.554 1.00 0.00 H new ATOM 0 HG3 GLN A 342 70.013 -13.383 -16.735 1.00 0.00 H new ATOM 0 HE21 GLN A 342 68.295 -12.440 -13.889 1.00 0.00 H new ATOM 0 HE22 GLN A 342 66.680 -12.404 -14.605 1.00 0.00 H new ATOM 1280 N GLY A 343 72.889 -10.522 -13.920 1.00 0.00 N ATOM 1281 CA GLY A 343 74.093 -9.825 -14.450 1.00 0.00 C ATOM 1282 C GLY A 343 74.248 -8.489 -13.728 1.00 0.00 C ATOM 1283 O GLY A 343 74.139 -7.435 -14.322 1.00 0.00 O ATOM 0 H GLY A 343 72.977 -10.876 -12.968 1.00 0.00 H new ATOM 0 HA2 GLY A 343 74.981 -10.440 -14.301 1.00 0.00 H new ATOM 0 HA3 GLY A 343 73.994 -9.664 -15.523 1.00 0.00 H new ATOM 1287 N ASP A 344 74.487 -8.527 -12.447 1.00 0.00 N ATOM 1288 CA ASP A 344 74.631 -7.256 -11.676 1.00 0.00 C ATOM 1289 C ASP A 344 73.284 -6.532 -11.641 1.00 0.00 C ATOM 1290 O ASP A 344 72.536 -6.555 -12.599 1.00 0.00 O ATOM 1291 CB ASP A 344 75.670 -6.434 -12.440 1.00 0.00 C ATOM 1292 CG ASP A 344 76.240 -5.350 -11.521 1.00 0.00 C ATOM 1293 OD1 ASP A 344 75.846 -5.315 -10.366 1.00 0.00 O ATOM 1294 OD2 ASP A 344 77.057 -4.575 -11.987 1.00 0.00 O ATOM 0 H ASP A 344 74.589 -9.381 -11.899 1.00 0.00 H new ATOM 0 HA ASP A 344 74.940 -7.422 -10.644 1.00 0.00 H new ATOM 0 HB2 ASP A 344 76.471 -7.082 -12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 344 75.214 -5.978 -13.319 1.00 0.00 H new ATOM 1299 N LYS A 345 72.958 -5.898 -10.551 1.00 0.00 N ATOM 1300 CA LYS A 345 71.648 -5.193 -10.482 1.00 0.00 C ATOM 1301 C LYS A 345 71.771 -3.876 -9.715 1.00 0.00 C ATOM 1302 O LYS A 345 70.799 -3.351 -9.207 1.00 0.00 O ATOM 1303 CB LYS A 345 70.719 -6.160 -9.751 1.00 0.00 C ATOM 1304 CG LYS A 345 69.813 -6.846 -10.773 1.00 0.00 C ATOM 1305 CD LYS A 345 70.295 -8.278 -11.006 1.00 0.00 C ATOM 1306 CE LYS A 345 69.650 -9.212 -9.978 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.362 -10.510 -10.138 1.00 0.00 N ATOM 0 H LYS A 345 73.535 -5.837 -9.712 1.00 0.00 H new ATOM 0 HA LYS A 345 71.275 -4.933 -11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.302 -6.903 -9.206 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.119 -5.623 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.783 -6.852 -10.415 1.00 0.00 H new ATOM 0 HG3 LYS A 345 69.821 -6.292 -11.711 1.00 0.00 H new ATOM 0 HD2 LYS A 345 70.038 -8.599 -12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 345 71.381 -8.325 -10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 345 69.762 -8.823 -8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 345 68.581 -9.323 -10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 70.125 -11.136 -9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.071 -10.958 -11.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 71.388 -10.343 -10.153 1.00 0.00 H new ATOM 1321 N VAL A 346 72.948 -3.329 -9.634 1.00 0.00 N ATOM 1322 CA VAL A 346 73.110 -2.042 -8.910 1.00 0.00 C ATOM 1323 C VAL A 346 73.809 -1.016 -9.808 1.00 0.00 C ATOM 1324 O VAL A 346 74.959 -1.170 -10.169 1.00 0.00 O ATOM 1325 CB VAL A 346 73.958 -2.374 -7.691 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.297 -2.972 -8.130 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.205 -1.095 -6.904 1.00 0.00 C ATOM 0 H VAL A 346 73.802 -3.715 -10.036 1.00 0.00 H new ATOM 0 HA VAL A 346 72.154 -1.604 -8.622 1.00 0.00 H new ATOM 0 HB VAL A 346 73.436 -3.101 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.897 -3.206 -7.250 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.119 -3.883 -8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.830 -2.253 -8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.812 -1.319 -6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.729 -0.376 -7.534 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.251 -0.673 -6.587 1.00 0.00 H new ATOM 1337 N GLU A 347 73.116 0.026 -10.179 1.00 0.00 N ATOM 1338 CA GLU A 347 73.731 1.059 -11.061 1.00 0.00 C ATOM 1339 C GLU A 347 75.137 1.414 -10.570 1.00 0.00 C ATOM 1340 O GLU A 347 76.076 1.476 -11.338 1.00 0.00 O ATOM 1341 CB GLU A 347 72.806 2.272 -10.960 1.00 0.00 C ATOM 1342 CG GLU A 347 71.912 2.337 -12.201 1.00 0.00 C ATOM 1343 CD GLU A 347 72.507 3.325 -13.207 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.601 3.069 -13.682 1.00 0.00 O ATOM 1345 OE2 GLU A 347 71.858 4.320 -13.484 1.00 0.00 O ATOM 0 H GLU A 347 72.149 0.207 -9.909 1.00 0.00 H new ATOM 0 HA GLU A 347 73.835 0.710 -12.088 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.194 2.202 -10.061 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.395 3.185 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 347 71.826 1.349 -12.653 1.00 0.00 H new ATOM 0 HG3 GLU A 347 70.905 2.648 -11.921 1.00 0.00 H new ATOM 1352 N GLU A 348 75.289 1.650 -9.296 1.00 0.00 N ATOM 1353 CA GLU A 348 76.636 2.004 -8.763 1.00 0.00 C ATOM 1354 C GLU A 348 76.582 2.150 -7.241 1.00 0.00 C ATOM 1355 O GLU A 348 75.535 2.365 -6.667 1.00 0.00 O ATOM 1356 CB GLU A 348 76.981 3.340 -9.420 1.00 0.00 C ATOM 1357 CG GLU A 348 75.800 4.301 -9.268 1.00 0.00 C ATOM 1358 CD GLU A 348 76.318 5.715 -8.993 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.250 5.843 -8.217 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.771 6.644 -9.563 1.00 0.00 O ATOM 0 H GLU A 348 74.542 1.613 -8.603 1.00 0.00 H new ATOM 0 HA GLU A 348 77.381 1.239 -8.980 1.00 0.00 H new ATOM 0 HB2 GLU A 348 77.872 3.765 -8.958 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.209 3.191 -10.475 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.195 4.295 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.155 3.974 -8.452 1.00 0.00 H new ATOM 1367 N ILE A 349 77.700 2.036 -6.582 1.00 0.00 N ATOM 1368 CA ILE A 349 77.704 2.169 -5.098 1.00 0.00 C ATOM 1369 C ILE A 349 78.643 3.301 -4.673 1.00 0.00 C ATOM 1370 O ILE A 349 79.844 3.219 -4.835 1.00 0.00 O ATOM 1371 CB ILE A 349 78.211 0.822 -4.584 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.081 -0.208 -4.667 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.664 0.961 -3.129 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.608 -1.579 -4.237 1.00 0.00 C ATOM 0 H ILE A 349 78.611 1.857 -7.005 1.00 0.00 H new ATOM 0 HA ILE A 349 76.719 2.411 -4.699 1.00 0.00 H new ATOM 0 HB ILE A 349 79.053 0.496 -5.194 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.253 0.093 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 349 76.694 -0.258 -5.685 1.00 0.00 H new ATOM 0 HG21 ILE A 349 79.025 -0.002 -2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.466 1.696 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.824 1.288 -2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.804 -2.313 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.422 -1.879 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.974 -1.523 -3.212 1.00 0.00 H new ATOM 1386 N THR A 350 78.104 4.357 -4.128 1.00 0.00 N ATOM 1387 CA THR A 350 78.963 5.496 -3.693 1.00 0.00 C ATOM 1388 C THR A 350 78.844 5.696 -2.180 1.00 0.00 C ATOM 1389 O THR A 350 77.759 5.713 -1.635 1.00 0.00 O ATOM 1390 CB THR A 350 78.416 6.720 -4.436 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.306 6.338 -5.235 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.509 7.308 -5.330 1.00 0.00 C ATOM 0 H THR A 350 77.105 4.481 -3.965 1.00 0.00 H new ATOM 0 HA THR A 350 80.016 5.323 -3.914 1.00 0.00 H new ATOM 0 HB THR A 350 78.098 7.469 -3.710 1.00 0.00 H new ATOM 0 HG1 THR A 350 77.589 6.253 -6.169 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.118 8.178 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.359 7.607 -4.717 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.829 6.559 -6.054 1.00 0.00 H new ATOM 1400 N LEU A 351 79.944 5.860 -1.499 1.00 0.00 N ATOM 1401 CA LEU A 351 79.879 6.069 -0.024 1.00 0.00 C ATOM 1402 C LEU A 351 79.793 7.563 0.283 1.00 0.00 C ATOM 1403 O LEU A 351 80.540 8.357 -0.250 1.00 0.00 O ATOM 1404 CB LEU A 351 81.181 5.490 0.529 1.00 0.00 C ATOM 1405 CG LEU A 351 80.899 4.720 1.825 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.185 4.615 2.640 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.837 5.448 2.659 1.00 0.00 C ATOM 0 H LEU A 351 80.883 5.859 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 351 79.006 5.591 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.636 4.827 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.894 6.292 0.720 1.00 0.00 H new ATOM 0 HG LEU A 351 80.533 3.725 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.988 4.068 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.942 4.087 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.545 5.615 2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.648 4.889 3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.193 6.447 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.914 5.526 2.085 1.00 0.00 H new ATOM 1419 N GLU A 352 78.889 7.950 1.135 1.00 0.00 N ATOM 1420 CA GLU A 352 78.751 9.393 1.475 1.00 0.00 C ATOM 1421 C GLU A 352 78.532 9.556 2.979 1.00 0.00 C ATOM 1422 O GLU A 352 77.505 9.180 3.508 1.00 0.00 O ATOM 1423 CB GLU A 352 77.524 9.867 0.699 1.00 0.00 C ATOM 1424 CG GLU A 352 77.393 11.385 0.831 1.00 0.00 C ATOM 1425 CD GLU A 352 77.079 11.993 -0.535 1.00 0.00 C ATOM 1426 OE1 GLU A 352 76.614 11.263 -1.394 1.00 0.00 O ATOM 1427 OE2 GLU A 352 77.308 13.180 -0.700 1.00 0.00 O ATOM 0 H GLU A 352 78.237 7.328 1.613 1.00 0.00 H new ATOM 0 HA GLU A 352 79.640 9.968 1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.615 9.589 -0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.628 9.379 1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.603 11.632 1.540 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.318 11.807 1.224 1.00 0.00 H new ATOM 1434 N ILE A 353 79.485 10.111 3.673 1.00 0.00 N ATOM 1435 CA ILE A 353 79.317 10.287 5.140 1.00 0.00 C ATOM 1436 C ILE A 353 78.781 11.686 5.452 1.00 0.00 C ATOM 1437 O ILE A 353 79.444 12.681 5.238 1.00 0.00 O ATOM 1438 CB ILE A 353 80.712 10.100 5.731 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.222 8.693 5.373 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.638 10.282 7.252 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.159 8.164 6.464 1.00 0.00 C ATOM 0 H ILE A 353 80.368 10.448 3.290 1.00 0.00 H new ATOM 0 HA ILE A 353 78.603 9.577 5.557 1.00 0.00 H new ATOM 0 HB ILE A 353 81.403 10.838 5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.378 8.015 5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.747 8.723 4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.630 10.150 7.683 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.273 11.283 7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.958 9.542 7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.509 7.168 6.192 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.013 8.833 6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.622 8.114 7.411 1.00 0.00 H new ATOM 1453 N ASN A 354 77.584 11.756 5.964 1.00 0.00 N ATOM 1454 CA ASN A 354 76.978 13.076 6.307 1.00 0.00 C ATOM 1455 C ASN A 354 77.345 14.140 5.266 1.00 0.00 C ATOM 1456 O ASN A 354 77.468 15.307 5.580 1.00 0.00 O ATOM 1457 CB ASN A 354 77.563 13.436 7.672 1.00 0.00 C ATOM 1458 CG ASN A 354 76.592 12.997 8.771 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.575 13.566 9.844 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.777 12.002 8.545 1.00 0.00 N ATOM 0 H ASN A 354 76.993 10.948 6.162 1.00 0.00 H new ATOM 0 HA ASN A 354 75.889 13.028 6.323 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.528 12.947 7.807 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.738 14.510 7.733 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.125 11.702 9.270 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.792 11.525 7.644 1.00 0.00 H new ATOM 1467 N GLY A 355 77.510 13.754 4.029 1.00 0.00 N ATOM 1468 CA GLY A 355 77.855 14.758 2.980 1.00 0.00 C ATOM 1469 C GLY A 355 79.254 14.484 2.422 1.00 0.00 C ATOM 1470 O GLY A 355 79.624 14.995 1.383 1.00 0.00 O ATOM 0 H GLY A 355 77.422 12.792 3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.121 14.720 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.814 15.763 3.401 1.00 0.00 H new ATOM 1474 N GLN A 356 80.037 13.690 3.098 1.00 0.00 N ATOM 1475 CA GLN A 356 81.411 13.400 2.593 1.00 0.00 C ATOM 1476 C GLN A 356 81.410 12.126 1.742 1.00 0.00 C ATOM 1477 O GLN A 356 81.207 11.036 2.237 1.00 0.00 O ATOM 1478 CB GLN A 356 82.263 13.208 3.847 1.00 0.00 C ATOM 1479 CG GLN A 356 82.056 14.392 4.793 1.00 0.00 C ATOM 1480 CD GLN A 356 82.810 15.611 4.256 1.00 0.00 C ATOM 1481 OE1 GLN A 356 83.969 15.807 4.566 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.198 16.444 3.462 1.00 0.00 N ATOM 0 H GLN A 356 79.788 13.231 3.974 1.00 0.00 H new ATOM 0 HA GLN A 356 81.793 14.201 1.960 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.990 12.278 4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.315 13.126 3.575 1.00 0.00 H new ATOM 0 HG2 GLN A 356 80.994 14.618 4.883 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.414 14.140 5.791 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.226 16.280 3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.692 17.260 3.101 1.00 0.00 H new ATOM 1491 N VAL A 357 81.638 12.257 0.463 1.00 0.00 N ATOM 1492 CA VAL A 357 81.651 11.055 -0.420 1.00 0.00 C ATOM 1493 C VAL A 357 82.965 10.280 -0.232 1.00 0.00 C ATOM 1494 O VAL A 357 84.042 10.824 -0.364 1.00 0.00 O ATOM 1495 CB VAL A 357 81.503 11.623 -1.847 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.563 11.041 -2.793 1.00 0.00 C ATOM 1497 CG2 VAL A 357 80.113 11.272 -2.382 1.00 0.00 C ATOM 0 H VAL A 357 81.816 13.144 -0.009 1.00 0.00 H new ATOM 0 HA VAL A 357 80.855 10.344 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 357 81.638 12.704 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.431 11.461 -3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.557 11.290 -2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 357 82.454 9.957 -2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 357 80.000 11.670 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 357 79.994 10.189 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 357 79.353 11.707 -1.733 1.00 0.00 H new ATOM 1507 N ILE A 358 82.880 9.011 0.073 1.00 0.00 N ATOM 1508 CA ILE A 358 84.122 8.204 0.264 1.00 0.00 C ATOM 1509 C ILE A 358 84.114 6.997 -0.675 1.00 0.00 C ATOM 1510 O ILE A 358 84.485 5.923 -0.231 1.00 0.00 O ATOM 1511 CB ILE A 358 84.092 7.745 1.726 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.606 8.891 2.614 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.501 7.337 2.163 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.600 10.051 2.531 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.736 7.167 -1.823 1.00 0.00 O ATOM 0 H ILE A 358 82.006 8.500 0.198 1.00 0.00 H new ATOM 0 HA ILE A 358 85.021 8.779 0.042 1.00 0.00 H new ATOM 0 HB ILE A 358 83.416 6.895 1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.617 9.220 2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.510 8.552 3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.479 7.011 3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.855 6.520 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.174 8.189 2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.257 10.870 3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.580 9.716 2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.673 10.395 1.499 1.00 0.00 H new TER 1527 ILE A 358